data_7zq0_qFit
_cell.length_a                    80.550
_cell.length_b                    38.850
_cell.length_c                    53.570
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.000
_cell.angle_gamma                 90.000
_cell.volume                      167614.683
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     20.30
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              16.92
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.22
_refine.ls_number_reflns_obs      13161
_refine.ls_number_reflns_R_work   11848
_refine.ls_number_reflns_R_free   1313
_refine.ls_R_factor_obs           0.2285
_refine.ls_R_factor_R_work        0.2206
_refine.ls_R_factor_R_free        0.3031
_refine.ls_percent_reflns_R_free  9.98
_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             0.3668
_refine.pdbx_overall_phase_error  32.5523
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.35
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2762 0.0149 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3895 1.1114 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 411 0.0646 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 526 0.0102 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 962 13.5340 ? ?

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' 3.94 16.92 1375 0.1719 99.87 0.2383 152
   'X-RAY DIFFRACTION' 3.13 3.94 1346 0.1682 99.93 0.2226 146
   'X-RAY DIFFRACTION' 2.74 3.13 1317 0.2068 99.59 0.3050 143
   'X-RAY DIFFRACTION' 2.49 2.74 1308 0.2458 99.73 0.3500 148
   'X-RAY DIFFRACTION' 2.31 2.49 1317 0.2558 99.80 0.4132 150
   'X-RAY DIFFRACTION' 2.17 2.31 1317 0.2704 99.45 0.3664 140
   'X-RAY DIFFRACTION' 2.07 2.17 1288 0.2862 99.31 0.3310 150
   'X-RAY DIFFRACTION' 1.98 2.07 1299 0.2989 98.30 0.3860 146
   'X-RAY DIFFRACTION' 1.90 1.98 1281 0.3265 97.06 0.4041 138

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ARG A 5 ? 11.03836 13.42325 -8.67428 1.000 18.81460 N ? A ? 1 N 1
   ATOM 2 CA . ARG A 5 ? 10.15918 14.49323 -8.04892 1.000 23.88278 C ? A ? 1 CA 1
   ATOM 3 C . ARG A 5 ? 8.69716 14.03863 -8.21234 1.000 26.05219 C ? A ? 1 C 1
   ATOM 4 O . ARG A 5 ? 8.06980 14.30966 -9.24020 1.000 38.49283 O ? A ? 1 O 1
   ATOM 5 CB . ARG A 5 ? 10.34723 15.84715 -8.66903 1.000 27.14859 C ? A ? 1 CB 1
   ATOM 6 CG . ARG A 5 ? 9.46585 16.92759 -8.03110 1.000 36.53487 C ? A ? 1 CG 1
   ATOM 7 CD . ARG A 5 ? 10.26315 17.75458 -7.00614 1.000 43.17433 C ? A ? 1 CD 1
   ATOM 8 NE . ARG A 5 ? 9.35157 18.46313 -6.11331 1.000 50.02145 N ? A ? 1 NE 1
   ATOM 9 CZ . ARG A 5 ? 8.58023 17.83869 -5.21774 1.000 32.74364 C ? A ? 1 CZ 1
   ATOM 10 NH1 . ARG A 5 ? 8.59627 16.49857 -5.09273 1.000 25.26421 N ? A ? 1 NH1 1
   ATOM 11 NH2 . ARG A 5 ? 7.78414 18.56034 -4.41534 1.000 29.04272 N ? A ? 1 NH2 1
   ATOM 12 HA . ARG A 5 ? 10.39620 14.60715 -7.11524 1.000 29.01261 H ? A ? 1 HA 1
   ATOM 13 HB2 . ARG A 5 ? 11.27331 16.11563 -8.56321 1.000 32.93158 H ? A ? 1 HB2 1
   ATOM 14 HB3 . ARG A 5 ? 10.12237 15.79551 -9.61119 1.000 32.93158 H ? A ? 1 HB3 1
   ATOM 15 HG2 . ARG A 5 ? 9.13818 17.52618 -8.72046 1.000 44.19512 H ? A ? 1 HG2 1
   ATOM 16 HG3 . ARG A 5 ? 8.72015 16.50824 -7.57396 1.000 44.19512 H ? A ? 1 HG3 1
   ATOM 17 HD2 . ARG A 5 ? 10.82220 17.16549 -6.47573 1.000 52.16247 H ? A ? 1 HD2 1
   ATOM 18 HD3 . ARG A 5 ? 10.81307 18.40571 -7.46930 1.000 52.16247 H ? A ? 1 HD3 1
   ATOM 19 HE . ARG A 5 ? 9.30877 19.32047 -6.16571 1.000 60.37902 H ? A ? 1 HE 1
   ATOM 20 HH11 . ARG A 5 ? 9.11008 16.02597 -5.59497 1.000 30.67033 H ? A ? 1 HH11 1
   ATOM 21 HH12 . ARG A 5 ? 8.09270 16.11495 -4.51061 1.000 30.67033 H ? A ? 1 HH12 1
   ATOM 22 HH21 . ARG A 5 ? 7.77264 19.41788 -4.47934 1.000 35.20454 H ? A ? 1 HH21 1
   ATOM 23 HH22 . ARG A 5 ? 7.28512 18.16559 -3.83677 1.000 35.20454 H ? A ? 1 HH22 1
   ATOM 24 N . THR A 6 ? 8.19190 13.28129 -7.24252 1.000 25.77567 N ? A ? 2 N 1
   ATOM 25 CA . THR A 6 ? 6.84789 12.75965 -7.27627 1.000 17.00670 C ? A ? 2 CA 1
   ATOM 26 C . THR A 6 ? 6.11257 13.23156 -6.02669 1.000 19.83478 C ? A ? 2 C 1
   ATOM 27 O . THR A 6 ? 6.68778 13.54725 -4.98671 1.000 22.59767 O ? A ? 2 O 1
   ATOM 28 H . THR A 6 ? 8.62879 13.05433 -6.53738 1.000 31.28408 H ? A ? 2 H 1
   ATOM 29 HA . THR A 6 ? 6.36895 13.08496 -8.05454 1.000 20.76132 H ? A ? 2 HA 1
   ATOM 30 CB A THR A 6 ? 6.86087 11.24086 -7.34769 0.594 17.46931 C ? A ? 2 CB 1
   ATOM 31 OG1 A THR A 6 ? 7.15930 10.68864 -6.04696 0.594 17.00337 O ? A ? 2 OG1 1
   ATOM 32 CG2 A THR A 6 ? 7.86163 10.76604 -8.37744 0.594 18.97399 C ? A ? 2 CG2 1
   ATOM 33 HB A THR A 6 ? 5.98783 10.91790 -7.62045 0.594 21.31644 H ? A ? 2 HB 1
   ATOM 34 HG1 A THR A 6 ? 7.18349 9.85007 -6.08953 0.594 20.75732 H ? A ? 2 HG1 1
   ATOM 35 HG21 A THR A 6 ? 7.78273 9.80695 -8.49914 0.594 23.12206 H ? A ? 2 HG21 1
   ATOM 36 HG22 A THR A 6 ? 7.69792 11.20562 -9.22648 0.594 23.12206 H ? A ? 2 HG22 1
   ATOM 37 HG23 A THR A 6 ? 8.76281 10.97310 -8.08436 0.594 23.12206 H ? A ? 2 HG23 1
   ATOM 38 CB B THR A 6 ? 6.88085 11.24056 -7.39563 0.406 17.47246 C ? A ? 2 CB 1
   ATOM 39 OG1 B THR A 6 ? 7.54579 10.88438 -8.61681 0.406 18.67847 O ? A ? 2 OG1 1
   ATOM 40 CG2 B THR A 6 ? 5.46384 10.64813 -7.42394 0.406 19.24940 C ? A ? 2 CG2 1
   ATOM 41 HB B THR A 6 ? 7.34710 10.87326 -6.62842 0.406 21.32022 H ? A ? 2 HB 1
   ATOM 42 HG1 B THR A 6 ? 7.62001 10.04939 -8.67054 0.406 22.76743 H ? A ? 2 HG1 1
   ATOM 43 HG21 B THR A 6 ? 5.50406 9.70166 -7.63247 0.406 23.45255 H ? A ? 2 HG21 1
   ATOM 44 HG22 B THR A 6 ? 5.03922 10.76221 -6.55931 0.406 23.45255 H ? A ? 2 HG22 1
   ATOM 45 HG23 B THR A 6 ? 4.93014 11.09667 -8.09838 0.406 23.45255 H ? A ? 2 HG23 1
   ATOM 46 N . GLN A 7 ? 4.81906 13.33782 -6.15289 1.000 20.49556 N ? A ? 3 N 1
   ATOM 47 CA . GLN A 7 ? 3.98115 13.78441 -5.05803 1.000 20.39388 C ? A ? 3 CA 1
   ATOM 48 C . GLN A 7 ? 2.72703 12.94163 -5.09347 1.000 21.14474 C ? A ? 3 C 1
   ATOM 49 O . GLN A 7 ? 2.08784 12.86058 -6.12668 1.000 18.74217 O ? A ? 3 O 1
   ATOM 50 CB . GLN A 7 ? 3.67135 15.26239 -5.20141 1.000 23.51567 C ? A ? 3 CB 1
   ATOM 51 CG . GLN A 7 ? 2.83492 15.85073 -4.06431 1.000 28.77201 C ? A ? 3 CG 1
   ATOM 52 CD . GLN A 7 ? 2.98468 17.35741 -3.95228 1.000 32.70921 C ? A ? 3 CD 1
   ATOM 53 OE1 . GLN A 7 ? 4.06834 17.88426 -3.64375 1.000 39.72889 O ? A ? 3 OE1 1
   ATOM 54 NE2 . GLN A 7 ? 1.87439 18.06811 -4.17255 1.000 34.95896 N ? A ? 3 NE2 1
   ATOM 55 H . GLN A 7 ? 4.38669 13.15551 -6.87359 1.000 24.94794 H ? A ? 3 H 1
   ATOM 56 HA . GLN A 7 ? 4.40944 13.66302 -4.19621 1.000 24.82593 H ? A ? 3 HA 1
   ATOM 57 HB2 . GLN A 7 ? 4.50844 15.75151 -5.23218 1.000 28.57208 H ? A ? 3 HB2 1
   ATOM 58 HB3 . GLN A 7 ? 3.17867 15.39575 -6.02626 1.000 28.57208 H ? A ? 3 HB3 1
   ATOM 59 HG2 . GLN A 7 ? 1.89891 15.65229 -4.22371 1.000 34.87968 H ? A ? 3 HG2 1
   ATOM 60 HG3 . GLN A 7 ? 3.11931 15.45670 -3.22481 1.000 34.87968 H ? A ? 3 HG3 1
   ATOM 61 HE21 . GLN A 7 ? 1.13795 17.66710 -4.36347 1.000 42.30402 H ? A ? 3 HE21 1
   ATOM 62 HE22 . GLN A 7 ? 1.89641 18.92642 -4.12336 1.000 42.30402 H ? A ? 3 HE22 1
   ATOM 63 N A SER A 8 ? 2.37851 12.30864 -3.97970 0.467 23.99065 N ? A ? 4 N 1
   ATOM 64 CA A SER A 8 ? 1.26080 11.35374 -3.94018 0.467 26.13690 C ? A ? 4 CA 1
   ATOM 65 C A SER A 8 ? 0.49359 11.47935 -2.62610 0.467 25.13513 C ? A ? 4 C 1
   ATOM 66 O A SER A 8 ? 0.82867 10.82508 -1.64574 0.467 24.33572 O ? A ? 4 O 1
   ATOM 67 CB A SER A 8 ? 1.78721 9.93404 -4.13496 0.467 36.63814 C ? A ? 4 CB 1
   ATOM 68 OG A SER A 8 ? 0.74567 8.97513 -3.99226 0.467 41.26039 O ? A ? 4 OG 1
   ATOM 69 H A SER A 8 ? 2.77434 12.41234 -3.22329 0.467 29.14205 H ? A ? 4 H 1
   ATOM 70 HA A SER A 8 ? 0.63771 11.59329 -4.64395 0.467 31.71756 H ? A ? 4 HA 1
   ATOM 71 HB2 A SER A 8 ? 2.16461 9.85810 -5.02530 0.467 44.31904 H ? A ? 4 HB2 1
   ATOM 72 HB3 A SER A 8 ? 2.47013 9.75786 -3.46901 0.467 44.31904 H ? A ? 4 HB3 1
   ATOM 73 HG A SER A 8 ? 0.13503 9.12936 -4.54807 0.467 49.86574 H ? A ? 4 HG 1
   ATOM 74 N B SER A 8 ? 2.34535 12.38587 -3.94866 0.533 23.98841 N ? A ? 4 N 1
   ATOM 75 CA B SER A 8 ? 1.03560 11.77210 -3.74437 0.533 25.26555 C ? A ? 4 CA 1
   ATOM 76 C B SER A 8 ? 0.37329 12.30489 -2.47217 0.533 25.89769 C ? A ? 4 C 1
   ATOM 77 O B SER A 8 ? 0.97227 12.29074 -1.39502 0.533 25.56194 O ? A ? 4 O 1
   ATOM 78 CB B SER A 8 ? 1.14553 10.24550 -3.63137 0.533 30.06464 C ? A ? 4 CB 1
   ATOM 79 OG B SER A 8 ? -0.09541 9.71107 -3.18763 0.533 32.32754 O ? A ? 4 OG 1
   ATOM 80 H B SER A 8 ? 2.84496 12.35015 -3.24958 0.533 29.13936 H ? A ? 4 H 1
   ATOM 81 HA B SER A 8 ? 0.47903 12.01108 -4.50200 0.533 30.67193 H ? A ? 4 HA 1
   ATOM 82 HB2 B SER A 8 ? 1.36246 9.87407 -4.50079 0.533 36.43084 H ? A ? 4 HB2 1
   ATOM 83 HB3 B SER A 8 ? 1.83916 10.02008 -2.99186 0.533 36.43084 H ? A ? 4 HB3 1
   ATOM 84 HG B SER A 8 ? -0.73069 10.09592 -3.57995 0.533 39.14632 H ? A ? 4 HG 1
   ATOM 85 N A SER A 9 ? -0.53488 12.30933 -2.61811 0.467 24.73803 N ? A ? 5 N 1
   ATOM 86 CA A SER A 9 ? -1.30258 12.62704 -1.42500 0.467 25.81807 C ? A ? 5 CA 1
   ATOM 87 C A SER A 9 ? -2.64564 11.91762 -1.43800 0.467 24.01753 C ? A ? 5 C 1
   ATOM 88 O A SER A 9 ? -3.33271 11.87969 -2.45655 0.467 23.84447 O ? A ? 5 O 1
   ATOM 89 CB A SER A 9 ? -1.51785 14.13686 -1.32391 0.467 25.17384 C ? A ? 5 CB 1
   ATOM 90 OG A SER A 9 ? -0.26637 14.80092 -1.38713 0.467 28.75166 O ? A ? 5 OG 1
   ATOM 91 H A SER A 9 ? -0.81948 12.71786 -3.31933 0.467 30.03891 H ? A ? 5 H 1
   ATOM 92 HA A SER A 9 ? -0.82017 12.31826 -0.64216 0.467 31.33495 H ? A ? 5 HA 1
   ATOM 93 HB2 A SER A 9 ? -2.07490 14.43151 -2.06133 0.467 30.56188 H ? A ? 5 HB2 1
   ATOM 94 HB3 A SER A 9 ? -1.94839 14.34365 -0.47965 0.467 30.56188 H ? A ? 5 HB3 1
   ATOM 95 HG A SER A 9 ? -0.37926 15.63187 -1.33836 0.467 34.85526 H ? A ? 5 HG 1
   ATOM 96 N B SER A 9 ? -0.84553 12.80703 -2.59561 0.533 24.86090 N ? A ? 5 N 1
   ATOM 97 CA B SER A 9 ? -1.64744 13.22272 -1.44814 0.533 25.17344 C ? A ? 5 CA 1
   ATOM 98 C B SER A 9 ? -2.94789 12.43729 -1.47239 0.533 23.97769 C ? A ? 5 C 1
   ATOM 99 O B SER A 9 ? -3.76083 12.61047 -2.38414 0.533 27.93874 O ? A ? 5 O 1
   ATOM 100 CB B SER A 9 ? -1.93182 14.72221 -1.47989 0.533 24.97711 C ? A ? 5 CB 1
   ATOM 101 OG B SER A 9 ? -2.46365 15.17698 -0.24040 0.533 36.23209 O ? A ? 5 OG 1
   ATOM 102 H B SER A 9 ? -1.24149 12.92052 -3.35055 0.533 30.18636 H ? A ? 5 H 1
   ATOM 103 HA B SER A 9 ? -1.16424 13.01758 -0.63246 0.533 30.56140 H ? A ? 5 HA 1
   ATOM 104 HB2 B SER A 9 ? -1.10350 15.19460 -1.65771 0.533 30.32580 H ? A ? 5 HB2 1
   ATOM 105 HB3 B SER A 9 ? -2.57510 14.90440 -2.18266 0.533 30.32580 H ? A ? 5 HB3 1
   ATOM 106 HG B SER A 9 ? -3.16047 14.74745 -0.05187 0.533 43.83178 H ? A ? 5 HG 1
   ATOM 107 N A THR A 10 ? -3.00597 11.35685 -0.30072 0.467 23.16463 N ? A ? 6 N 1
   ATOM 108 CA A THR A 10 ? -4.24110 10.61194 -0.14705 0.467 22.45697 C ? A ? 6 CA 1
   ATOM 109 C A THR A 10 ? -4.88555 10.99375 1.17077 0.467 21.81856 C ? A ? 6 C 1
   ATOM 110 O A THR A 10 ? -4.24983 11.56033 2.04476 0.467 19.84803 O ? A ? 6 O 1
   ATOM 111 CB A THR A 10 ? -4.00517 9.08919 -0.17736 0.467 24.95743 C ? A ? 6 CB 1
   ATOM 112 OG1 A THR A 10 ? -2.90382 8.78186 -1.05743 0.467 38.03702 O ? A ? 6 OG1 1
   ATOM 113 CG2 A THR A 10 ? -5.22860 8.36592 -0.68352 0.467 20.18637 C ? A ? 6 CG2 1
   ATOM 114 H A THR A 10 ? -2.53836 11.39395 0.42009 0.467 28.15083 H ? A ? 6 H 1
   ATOM 115 HA A THR A 10 ? -4.84116 10.84402 -0.87298 0.467 27.30164 H ? A ? 6 HA 1
   ATOM 116 HB A THR A 10 ? -3.80865 8.78666 0.72306 0.467 30.30219 H ? A ? 6 HB 1
   ATOM 117 HG1 A THR A 10 ? -2.75104 7.95592 -1.04884 0.467 45.99770 H ? A ? 6 HG1 1
   ATOM 118 HG21 A THR A 10 ? -5.05401 7.41303 -0.73276 0.467 24.57692 H ? A ? 6 HG21 1
   ATOM 119 HG22 A THR A 10 ? -5.97587 8.51848 -0.08418 0.467 24.57692 H ? A ? 6 HG22 1
   ATOM 120 HG23 A THR A 10 ? -5.46303 8.68909 -1.56755 0.467 24.57692 H ? A ? 6 HG23 1
   ATOM 121 N B THR A 10 ? -3.12376 11.56143 -0.49316 0.533 22.89915 N ? A ? 6 N 1
   ATOM 122 CA B THR A 10 ? -4.37373 10.85020 -0.29245 0.533 22.11069 C ? A ? 6 CA 1
   ATOM 123 C B THR A 10 ? -4.99611 11.24977 1.03317 0.533 21.83136 C ? A ? 6 C 1
   ATOM 124 O B THR A 10 ? -4.46856 12.05114 1.77578 0.533 19.61898 O ? A ? 6 O 1
   ATOM 125 CB B THR A 10 ? -4.18749 9.32850 -0.32672 0.533 24.77719 C ? A ? 6 CB 1
   ATOM 126 OG1 B THR A 10 ? -3.61665 8.86661 0.90629 0.533 23.08706 O ? A ? 6 OG1 1
   ATOM 127 CG2 B THR A 10 ? -3.27670 8.91832 -1.52959 0.533 29.37145 C ? A ? 6 CG2 1
   ATOM 128 H B THR A 10 ? -2.51662 11.35878 0.08123 0.533 27.83226 H ? A ? 6 H 1
   ATOM 129 HA B THR A 10 ? -4.96497 11.10530 -1.01789 0.533 26.88610 H ? A ? 6 HA 1
   ATOM 130 HB B THR A 10 ? -5.05103 8.90179 -0.44125 0.533 30.08590 H ? A ? 6 HB 1
   ATOM 131 HG1 B THR A 10 ? -3.55331 8.02904 0.89759 0.533 28.05774 H ? A ? 6 HG1 1
   ATOM 132 HG21 B THR A 10 ? -3.26455 7.95285 -1.62241 0.533 35.59901 H ? A ? 6 HG21 1
   ATOM 133 HG22 B THR A 10 ? -3.61505 9.30924 -2.35032 0.533 35.59901 H ? A ? 6 HG22 1
   ATOM 134 HG23 B THR A 10 ? -2.37073 9.23178 -1.38173 0.533 35.59901 H ? A ? 6 HG23 1
   ATOM 135 N A GLY A 11 ? -6.15189 10.69067 1.31460 0.467 20.29782 N ? A ? 7 N 1
   ATOM 136 CA A GLY A 11 ? -6.81656 10.86475 2.59377 0.467 22.60610 C ? A ? 7 CA 1
   ATOM 137 C A GLY A 11 ? -8.30834 11.11014 2.41101 0.467 18.80023 C ? A ? 7 C 1
   ATOM 138 O A GLY A 11 ? -8.87776 10.76928 1.38846 0.467 16.00543 O ? A ? 7 O 1
   ATOM 139 H A GLY A 11 ? -6.65467 10.38142 0.68916 0.467 24.71066 H ? A ? 7 H 1
   ATOM 140 HA2 A GLY A 11 ? -6.69736 10.06823 3.13436 0.467 27.48060 H ? A ? 7 HA2 1
   ATOM 141 HA3 A GLY A 11 ? -6.43247 11.62348 3.06035 0.467 27.48060 H ? A ? 7 HA3 1
   ATOM 142 N B GLY A 11 ? -6.15381 10.69706 1.31364 0.533 20.27921 N ? A ? 7 N 1
   ATOM 143 CA B GLY A 11 ? -6.80721 10.87578 2.59034 0.533 22.62235 C ? A ? 7 CA 1
   ATOM 144 C B GLY A 11 ? -8.29983 11.11382 2.41964 0.533 18.80697 C ? A ? 7 C 1
   ATOM 145 O B GLY A 11 ? -8.87840 10.76449 1.39335 0.533 15.98046 O ? A ? 7 O 1
   ATOM 146 H B GLY A 11 ? -6.59378 10.20027 0.76663 0.533 24.68833 H ? A ? 7 H 1
   ATOM 147 HA2 B GLY A 11 ? -6.68046 10.08313 3.13490 0.533 27.50010 H ? A ? 7 HA2 1
   ATOM 148 HA3 B GLY A 11 ? -6.42252 11.63895 3.04912 0.533 27.50010 H ? A ? 7 HA3 1
   ATOM 149 N . THR A 12 ? -8.92340 11.68079 3.44143 1.000 18.33303 N ? A ? 8 N 1
   ATOM 150 CA . THR A 12 ? -10.35074 11.93832 3.48047 1.000 13.89969 C ? A ? 8 CA 1
   ATOM 151 C . THR A 12 ? -10.58245 13.41951 3.69412 1.000 18.34433 C ? A ? 8 C 1
   ATOM 152 O . THR A 12 ? -10.01417 14.04110 4.60683 1.000 18.11181 O ? A ? 8 O 1
   ATOM 153 HA . THR A 12 ? -10.74937 11.67222 2.63716 1.000 17.03291 H ? A ? 8 HA 1
   ATOM 154 CB B THR A 12 ? -11.00700 11.16483 4.61319 0.571 16.34315 C ? A ? 8 CB 1
   ATOM 155 OG1 B THR A 12 ? -10.27489 11.39173 5.85203 0.571 15.05410 O ? A ? 8 OG1 1
   ATOM 156 CG2 B THR A 12 ? -11.00748 9.62328 4.29435 0.571 17.19684 C ? A ? 8 CG2 1
   ATOM 157 H B THR A 12 ? -8.52017 11.93655 4.15669 0.533 22.35291 H ? A ? 8 H 1
   ATOM 158 HB B THR A 12 ? -11.92394 11.46328 4.71831 0.571 19.96505 H ? A ? 8 HB 1
   ATOM 159 HG1 B THR A 12 ? -10.28776 12.20848 6.04789 0.571 18.41820 H ? A ? 8 HG1 1
   ATOM 160 HG21 B THR A 12 ? -11.44857 9.13696 5.00838 0.571 20.98948 H ? A ? 8 HG21 1
   ATOM 161 HG22 B THR A 12 ? -11.47794 9.45668 3.46260 0.571 20.98948 H ? A ? 8 HG22 1
   ATOM 162 HG23 B THR A 12 ? -10.09624 9.30156 4.21049 0.571 20.98948 H ? A ? 8 HG23 1
   ATOM 163 CB C THR A 12 ? -11.03596 11.13852 4.58624 0.429 16.37277 C ? A ? 8 CB 1
   ATOM 164 OG1 C THR A 12 ? -11.02868 9.72268 4.27198 0.429 17.19803 O ? A ? 8 OG1 1
   ATOM 165 CG2 C THR A 12 ? -12.42352 11.61750 4.79620 0.429 17.19154 C ? A ? 8 CG2 1
   ATOM 166 HB C THR A 12 ? -10.55006 11.26373 5.41637 0.429 20.00059 H ? A ? 8 HB 1
   ATOM 167 HG1 C THR A 12 ? -11.42788 9.29288 4.87324 0.429 20.99090 H ? A ? 8 HG1 1
   ATOM 168 HG21 C THR A 12 ? -12.93568 10.94955 5.27830 0.429 20.98312 H ? A ? 8 HG21 1
   ATOM 169 HG22 C THR A 12 ? -12.41633 12.44010 5.31018 0.429 20.98312 H ? A ? 8 HG22 1
   ATOM 170 HG23 C THR A 12 ? -12.84987 11.78434 3.94104 0.429 20.98312 H ? A ? 8 HG23 1
   ATOM 171 H A THR A 12 ? -8.51597 11.93576 4.15459 0.467 22.35291 H ? A ? 8 H 1
   ATOM 172 N . HIS A 13 ? -11.40994 13.95911 2.82015 1.000 19.02725 N ? A ? 9 N 1
   ATOM 173 CA . HIS A 13 ? -11.64209 15.38762 2.78723 1.000 20.07824 C ? A ? 9 CA 1
   ATOM 174 C . HIS A 13 ? -13.07844 15.62069 2.37489 1.000 17.43070 C ? A ? 9 C 1
   ATOM 175 O . HIS A 13 ? -13.51002 15.09300 1.36545 1.000 21.40990 O ? A ? 9 O 1
   ATOM 176 CB . HIS A 13 ? -10.68496 16.11713 1.83193 1.000 20.07287 C ? A ? 9 CB 1
   ATOM 177 CG . HIS A 13 ? -10.95782 17.57567 1.74012 1.000 20.49287 C ? A ? 9 CG 1
   ATOM 178 ND1 . HIS A 13 ? -11.97098 18.08597 0.95120 1.000 18.80693 N ? A ? 9 ND1 1
   ATOM 179 CD2 . HIS A 13 ? -10.39676 18.63034 2.37891 1.000 22.14131 C ? A ? 9 CD2 1
   ATOM 180 CE1 . HIS A 13 ? -12.00281 19.39947 1.07864 1.000 22.69215 C ? A ? 9 CE1 1
   ATOM 181 NE2 . HIS A 13 ? -11.03902 19.75610 1.91317 1.000 27.33019 N ? A ? 9 NE2 1
   ATOM 182 H . HIS A 13 ? -11.85243 13.51544 2.23112 1.000 23.18597 H ? A ? 9 H 1
   ATOM 183 HA . HIS A 13 ? -11.49744 15.75503 3.67322 1.000 24.44716 H ? A ? 9 HA 1
   ATOM 184 HB2 . HIS A 13 ? -9.77538 16.00195 2.14863 1.000 24.44072 H ? A ? 9 HB2 1
   ATOM 185 HB3 . HIS A 13 ? -10.77739 15.73865 0.94361 1.000 24.44072 H ? A ? 9 HB3 1
   ATOM 186 HD2 . HIS A 13 ? -9.71256 18.60013 3.00808 1.000 26.92285 H ? A ? 9 HD2 1
   ATOM 187 HE1 . HIS A 13 ? -12.59885 19.97450 0.65559 1.000 27.58385 H ? A ? 9 HE1 1
   ATOM 188 HE2 . HIS A 13 ? -10.84424 20.56502 2.13068 1.000 33.14950 H ? A ? 9 HE2 1
   ATOM 189 N . GLY A 14 ? -13.77186 16.49296 3.08631 1.000 26.41699 N ? A ? 10 N 1
   ATOM 190 CA . GLY A 14 ? -15.16477 16.84103 2.80632 1.000 25.96028 C ? A ? 10 CA 1
   ATOM 191 C . GLY A 14 ? -16.14119 15.68031 2.90206 1.000 28.37067 C ? A ? 10 C 1
   ATOM 192 O . GLY A 14 ? -17.25218 15.74231 2.29050 1.000 21.34366 O ? A ? 10 O 1
   ATOM 193 H . GLY A 14 ? -13.45292 16.91676 3.76327 1.000 32.05366 H ? A ? 10 H 1
   ATOM 194 HA2 . GLY A 14 ? -15.44898 17.52018 3.43789 1.000 31.50562 H ? A ? 10 HA2 1
   ATOM 195 HA3 . GLY A 14 ? -15.22089 17.20210 1.90778 1.000 31.50562 H ? A ? 10 HA3 1
   ATOM 196 N A GLY A 15 ? -15.77062 14.61284 3.64390 0.501 24.50970 N ? A ? 11 N 1
   ATOM 197 CA A GLY A 15 ? -16.53660 13.39291 3.69225 0.501 24.45977 C ? A ? 11 CA 1
   ATOM 198 C A GLY A 15 ? -16.14517 12.36949 2.66015 0.501 28.71676 C ? A ? 11 C 1
   ATOM 199 O A GLY A 15 ? -16.75642 11.29583 2.64078 0.501 28.41587 O ? A ? 11 O 1
   ATOM 200 H A GLY A 15 ? -15.06189 14.59053 4.13052 0.501 29.76491 H ? A ? 11 H 1
   ATOM 201 HA2 A GLY A 15 ? -16.42654 12.98981 4.56763 0.501 29.70499 H ? A ? 11 HA2 1
   ATOM 202 HA3 A GLY A 15 ? -17.47320 13.60702 3.55867 0.501 29.70499 H ? A ? 11 HA3 1
   ATOM 203 N B GLY A 15 ? -15.77057 14.61292 3.64381 0.499 24.51019 N ? A ? 11 N 1
   ATOM 204 CA B GLY A 15 ? -16.53663 13.39305 3.69208 0.499 24.46079 C ? A ? 11 CA 1
   ATOM 205 C B GLY A 15 ? -16.14619 12.37017 2.65906 0.499 28.71679 C ? A ? 11 C 1
   ATOM 206 O B GLY A 15 ? -16.75942 11.29761 2.63776 0.499 28.41698 O ? A ? 11 O 1
   ATOM 207 H B GLY A 15 ? -15.06182 14.59059 4.13040 0.499 29.76550 H ? A ? 11 H 1
   ATOM 208 HA2 B GLY A 15 ? -16.42587 12.98943 4.56713 0.499 29.70622 H ? A ? 11 HA2 1
   ATOM 209 HA3 B GLY A 15 ? -17.47332 13.60733 3.55941 0.499 29.70622 H ? A ? 11 HA3 1
   ATOM 210 N C GLY A 15 ? -15.76278 14.62417 3.62577 0.000 24.60596 N ? A ? 11 N 1
   ATOM 211 CA C GLY A 15 ? -16.53655 13.40846 3.66969 0.000 24.59766 C ? A ? 11 CA 1
   ATOM 212 C C GLY A 15 ? -16.19363 12.40558 2.60095 0.000 28.70240 C ? A ? 11 C 1
   ATOM 213 O C GLY A 15 ? -16.89398 11.38372 2.49378 0.000 28.58683 O ? A ? 11 O 1
   ATOM 214 H C GLY A 15 ? -15.04837 14.59784 4.10382 0.000 29.88043 H ? A ? 11 H 1
   ATOM 215 HA2 C GLY A 15 ? -16.39915 12.98313 4.53057 0.000 29.87047 H ? A ? 11 HA2 1
   ATOM 216 HA3 C GLY A 15 ? -17.47530 13.63356 3.57491 0.000 29.87047 H ? A ? 11 HA3 1
   ATOM 217 N . TYR A 16 ? -15.13559 12.64759 1.83168 1.000 26.11136 N ? A ? 12 N 1
   ATOM 218 CA . TYR A 16 ? -14.81082 11.81907 0.66438 1.000 20.20928 C ? A ? 12 CA 1
   ATOM 219 C . TYR A 16 ? -13.33961 11.43739 0.61178 1.000 23.36847 C ? A ? 12 C 1
   ATOM 220 O . TYR A 16 ? -12.48413 12.13880 1.13324 1.000 20.97380 O ? A ? 12 O 1
   ATOM 221 CB . TYR A 16 ? -15.18347 12.55008 -0.58515 1.000 15.87417 C ? A ? 12 CB 1
   ATOM 222 CG . TYR A 16 ? -16.63589 12.62174 -0.77224 1.000 19.05274 C ? A ? 12 CG 1
   ATOM 223 CD1 . TYR A 16 ? -17.32530 13.59646 -0.17548 1.000 18.18202 C ? A ? 12 CD1 1
   ATOM 224 CD2 . TYR A 16 ? -17.35648 11.66836 -1.49064 1.000 19.22844 C ? A ? 12 CD2 1
   ATOM 225 CE1 . TYR A 16 ? -18.77111 13.62532 -0.25374 1.000 23.99048 C ? A ? 12 CE1 1
   ATOM 226 CE2 . TYR A 16 ? -18.73472 11.70901 -1.58203 1.000 17.99535 C ? A ? 12 CE2 1
   ATOM 227 CZ . TYR A 16 ? -19.42722 12.68614 -0.96621 1.000 18.96514 C ? A ? 12 CZ 1
   ATOM 228 OH . TYR A 16 ? -20.73611 12.77630 -1.22026 1.000 18.20271 O ? A ? 12 OH 1
   ATOM 229 HA . TYR A 16 ? -15.29520 10.98126 0.73040 1.000 24.60442 H ? A ? 12 HA 1
   ATOM 230 HB2 . TYR A 16 ? -14.83918 13.45572 -0.53836 1.000 19.40227 H ? A ? 12 HB2 1
   ATOM 231 HB3 . TYR A 16 ? -14.80220 12.08925 -1.34881 1.000 19.40227 H ? A ? 12 HB3 1
   ATOM 232 HD1 . TYR A 16 ? -16.87447 14.26112 0.29344 1.000 22.17170 H ? A ? 12 HD1 1
   ATOM 233 HD2 . TYR A 16 ? -16.89578 10.98474 -1.92113 1.000 23.42740 H ? A ? 12 HD2 1
   ATOM 234 HE1 . TYR A 16 ? -19.24738 14.29138 0.18721 1.000 29.14185 H ? A ? 12 HE1 1
   ATOM 235 HE2 . TYR A 16 ? -19.18584 11.05898 -2.07076 1.000 21.94770 H ? A ? 12 HE2 1
   ATOM 236 HH . TYR A 16 ? -20.98249 12.12686 -1.69263 1.000 22.19652 H ? A ? 12 HH 1
   ATOM 237 H A TYR A 16 ? -14.61318 13.32423 1.92575 0.501 31.68691 H ? A ? 12 H 1
   ATOM 238 H B TYR A 16 ? -14.61254 13.32363 1.92648 0.499 31.68691 H ? A ? 12 H 1
   ATOM 239 H C TYR A 16 ? -14.58226 13.29251 1.96400 0.000 31.68691 H ? A ? 12 H 1
   ATOM 240 N . TYR A 17 ? -13.08214 10.23539 0.11925 1.000 11.06429 N ? A ? 13 N 1
   ATOM 241 CA . TYR A 17 ? -11.72012 9.80837 -0.13028 1.000 19.65823 C ? A ? 13 CA 1
   ATOM 242 C . TYR A 17 ? -11.17189 10.66081 -1.26280 1.000 14.28971 C ? A ? 13 C 1
   ATOM 243 O . TYR A 17 ? -11.87232 10.95370 -2.21402 1.000 12.39418 O ? A ? 13 O 1
   ATOM 244 H . TYR A 17 ? -13.67962 9.64929 -0.07849 1.000 13.63042 H ? A ? 13 H 1
   ATOM 245 HA . TYR A 17 ? -11.14558 9.91849 0.64346 1.000 23.94315 H ? A ? 13 HA 1
   ATOM 246 CB B TYR A 17 ? -11.69212 8.31247 -0.46476 0.371 17.16906 C ? A ? 13 CB 1
   ATOM 247 CG B TYR A 17 ? -10.30553 7.79015 -0.75843 0.371 16.49621 C ? A ? 13 CG 1
   ATOM 248 CD1 B TYR A 17 ? -9.88021 7.60039 -2.06319 0.371 15.84629 C ? A ? 13 CD1 1
   ATOM 249 CD2 B TYR A 17 ? -9.41196 7.49416 0.27203 0.371 17.48796 C ? A ? 13 CD2 1
   ATOM 250 CE1 B TYR A 17 ? -8.63832 7.12722 -2.34889 0.371 15.67461 C ? A ? 13 CE1 1
   ATOM 251 CE2 B TYR A 17 ? -8.12332 7.01164 -0.02023 0.371 17.96201 C ? A ? 13 CE2 1
   ATOM 252 CZ B TYR A 17 ? -7.76048 6.84263 -1.34372 0.371 16.34308 C ? A ? 13 CZ 1
   ATOM 253 OH B TYR A 17 ? -6.50822 6.36007 -1.65056 0.371 17.94067 O ? A ? 13 OH 1
   ATOM 254 HB2 B TYR A 17 ? -12.04357 7.81581 0.29069 0.371 20.95615 H ? A ? 13 HB2 1
   ATOM 255 HB3 B TYR A 17 ? -12.24136 8.15636 -1.24889 0.371 20.95615 H ? A ? 13 HB3 1
   ATOM 256 HD1 B TYR A 17 ? -10.45967 7.80206 -2.76209 0.371 19.36882 H ? A ? 13 HD1 1
   ATOM 257 HD2 B TYR A 17 ? -9.66999 7.61665 1.15708 0.371 21.33882 H ? A ? 13 HD2 1
   ATOM 258 HE1 B TYR A 17 ? -8.38557 6.99673 -3.23433 0.371 19.16280 H ? A ? 13 HE1 1
   ATOM 259 HE2 B TYR A 17 ? -7.52656 6.81007 0.66398 0.371 21.90769 H ? A ? 13 HE2 1
   ATOM 260 HH B TYR A 17 ? -6.01146 6.39961 -0.97435 0.371 21.88207 H ? A ? 13 HH 1
   ATOM 261 CB C TYR A 17 ? -11.70549 8.30255 -0.46614 0.629 17.13045 C ? A ? 13 CB 1
   ATOM 262 CG C TYR A 17 ? -10.32135 7.77926 -0.75919 0.629 16.46796 C ? A ? 13 CG 1
   ATOM 263 CD1 C TYR A 17 ? -9.89444 7.59504 -2.06228 0.629 15.82073 C ? A ? 13 CD1 1
   ATOM 264 CD2 C TYR A 17 ? -9.42632 7.47840 0.27388 0.629 17.49218 C ? A ? 13 CD2 1
   ATOM 265 CE1 C TYR A 17 ? -8.67078 7.11965 -2.35248 0.629 15.62182 C ? A ? 13 CE1 1
   ATOM 266 CE2 C TYR A 17 ? -8.12807 6.98772 -0.03383 0.629 17.97175 C ? A ? 13 CE2 1
   ATOM 267 CZ C TYR A 17 ? -7.78593 6.83053 -1.36677 0.629 16.33312 C ? A ? 13 CZ 1
   ATOM 268 OH C TYR A 17 ? -6.54300 6.33825 -1.69617 0.629 17.93127 O ? A ? 13 OH 1
   ATOM 269 HB2 C TYR A 17 ? -12.05910 7.80775 0.28953 0.629 20.90981 H ? A ? 13 HB2 1
   ATOM 270 HB3 C TYR A 17 ? -12.25595 8.14921 -1.24997 0.629 20.90981 H ? A ? 13 HB3 1
   ATOM 271 HD1 C TYR A 17 ? -10.47225 7.80678 -2.75956 0.629 19.33814 H ? A ? 13 HD1 1
   ATOM 272 HD2 C TYR A 17 ? -9.68052 7.59929 1.16026 0.629 21.34389 H ? A ? 13 HD2 1
   ATOM 273 HE1 C TYR A 17 ? -8.42824 6.98747 -3.24051 0.629 19.09946 H ? A ? 13 HE1 1
   ATOM 274 HE2 C TYR A 17 ? -7.52452 6.77785 0.64188 0.629 21.91937 H ? A ? 13 HE2 1
   ATOM 275 HH C TYR A 17 ? -6.03408 6.37309 -1.02880 0.629 21.87080 H ? A ? 13 HH 1
   ATOM 276 N . TYR A 18 ? -9.89289 10.99313 -1.20030 1.000 19.46838 N ? A ? 14 N 1
   ATOM 277 CA . TYR A 18 ? -9.22199 11.65341 -2.31608 1.000 19.24563 C ? A ? 14 CA 1
   ATOM 278 C . TYR A 18 ? -7.85920 11.05824 -2.58121 1.000 20.11539 C ? A ? 14 C 1
   ATOM 279 O . TYR A 18 ? -7.24746 10.46867 -1.70152 1.000 19.80693 O ? A ? 14 O 1
   ATOM 280 CB . TYR A 18 ? -9.04934 13.15539 -2.12989 1.000 20.96061 C ? A ? 14 CB 1
   ATOM 281 CG . TYR A 18 ? -8.13983 13.63923 -1.03209 1.000 22.18341 C ? A ? 14 CG 1
   ATOM 282 CD1 . TYR A 18 ? -8.63074 13.82670 0.30006 1.000 17.99060 C ? A ? 14 CD1 1
   ATOM 283 CD2 . TYR A 18 ? -6.80765 13.92498 -1.29466 1.000 19.78321 C ? A ? 14 CD2 1
   ATOM 284 CE1 . TYR A 18 ? -7.83939 14.26027 1.30336 1.000 16.20537 C ? A ? 14 CE1 1
   ATOM 285 CE2 . TYR A 18 ? -5.99321 14.31294 -0.24707 1.000 22.31903 C ? A ? 14 CE2 1
   ATOM 286 CZ . TYR A 18 ? -6.50399 14.50291 1.04405 1.000 23.11161 C ? A ? 14 CZ 1
   ATOM 287 OH . TYR A 18 ? -5.64293 14.99461 2.10248 1.000 24.86249 O ? A ? 14 OH 1
   ATOM 288 H . TYR A 18 ? -9.38655 10.84757 -0.52057 1.000 23.71533 H ? A ? 14 H 1
   ATOM 289 HA . TYR A 18 ? -9.78633 11.49541 -3.08903 1.000 23.44802 H ? A ? 14 HA 1
   ATOM 290 HB2 . TYR A 18 ? -8.69780 13.51591 -2.95896 1.000 25.50600 H ? A ? 14 HB2 1
   ATOM 291 HB3 . TYR A 18 ? -9.92491 13.53180 -1.94932 1.000 25.50600 H ? A ? 14 HB3 1
   ATOM 292 HD1 . TYR A 18 ? -9.52466 13.64356 0.47967 1.000 21.94200 H ? A ? 14 HD1 1
   ATOM 293 HD2 . TYR A 18 ? -6.46933 13.85686 -2.15826 1.000 24.09313 H ? A ? 14 HD2 1
   ATOM 294 HE1 . TYR A 18 ? -8.18711 14.39362 2.15554 1.000 19.79971 H ? A ? 14 HE1 1
   ATOM 295 HE2 . TYR A 18 ? -5.08673 14.45084 -0.40253 1.000 27.13611 H ? A ? 14 HE2 1
   ATOM 296 HH . TYR A 18 ? -4.85642 15.07534 1.81880 1.000 30.18827 H ? A ? 14 HH 1
   ATOM 297 N . SER A 19 ? -7.43337 11.15917 -3.83853 1.000 12.53925 N ? A ? 15 N 1
   ATOM 298 CA . SER A 19 ? -6.11479 10.70872 -4.25226 1.000 20.05521 C ? A ? 15 CA 1
   ATOM 299 C . SER A 19 ? -5.57782 11.61430 -5.35452 1.000 19.10772 C ? A ? 15 C 1
   ATOM 300 O . SER A 19 ? -6.26999 11.90045 -6.32419 1.000 18.17665 O ? A ? 15 O 1
   ATOM 301 CB . SER A 19 ? -6.15681 9.22862 -4.72755 1.000 16.29862 C ? A ? 15 CB 1
   ATOM 302 OG . SER A 19 ? -4.86818 8.67142 -4.93278 1.000 20.10025 O ? A ? 15 OG 1
   ATOM 303 H . SER A 19 ? -7.90065 11.49148 -4.47949 1.000 15.40037 H ? A ? 15 H 1
   ATOM 304 HA . SER A 19 ? -5.50544 10.77620 -3.50057 1.000 24.41952 H ? A ? 15 HA 1
   ATOM 305 HB2 . SER A 19 ? -6.61399 8.70293 -4.05261 1.000 19.91162 H ? A ? 15 HB2 1
   ATOM 306 HB3 . SER A 19 ? -6.64448 9.18950 -5.56513 1.000 19.91162 H ? A ? 15 HB3 1
   ATOM 307 HG . SER A 19 ? -4.40145 9.19110 -5.39934 1.000 24.47357 H ? A ? 15 HG 1
   ATOM 308 N . PHE A 20 ? -4.30829 11.97701 -5.23227 1.000 15.46132 N ? A ? 16 N 1
   ATOM 309 CA . PHE A 20 ? -3.58180 12.72943 -6.23443 1.000 18.64219 C ? A ? 16 CA 1
   ATOM 310 C . PHE A 20 ? -2.18358 12.16462 -6.37451 1.000 15.41892 C ? A ? 16 C 1
   ATOM 311 O . PHE A 20 ? -1.50712 11.90526 -5.39633 1.000 11.84437 O ? A ? 16 O 1
   ATOM 312 CB . PHE A 20 ? -3.55605 14.24421 -5.85954 1.000 21.48578 C ? A ? 16 CB 1
   ATOM 313 CG . PHE A 20 ? -2.85959 15.11897 -6.87136 1.000 24.70951 C ? A ? 16 CG 1
   ATOM 314 CD1 . PHE A 20 ? -3.36732 15.26819 -8.18139 1.000 21.18753 C ? A ? 16 CD1 1
   ATOM 315 CD2 . PHE A 20 ? -1.67567 15.77491 -6.51751 1.000 16.28129 C ? A ? 16 CD2 1
   ATOM 316 CE1 . PHE A 20 ? -2.73371 16.04163 -9.09737 1.000 23.02011 C ? A ? 16 CE1 1
   ATOM 317 CE2 . PHE A 20 ? -0.98049 16.57126 -7.45295 1.000 24.27939 C ? A ? 16 CE2 1
   ATOM 318 CZ . PHE A 20 ? -1.51381 16.72713 -8.76312 1.000 25.73489 C ? A ? 16 CZ 1
   ATOM 319 H . PHE A 20 ? -3.82694 11.78876 -4.54491 1.000 18.90686 H ? A ? 16 H 1
   ATOM 320 HA . PHE A 20 ? -4.00308 12.64355 -7.10394 1.000 22.72390 H ? A ? 16 HA 1
   ATOM 321 HB2 . PHE A 20 ? -4.46984 14.55916 -5.77764 1.000 26.13621 H ? A ? 16 HB2 1
   ATOM 322 HB3 . PHE A 20 ? -3.09276 14.34664 -5.01350 1.000 26.13621 H ? A ? 16 HB3 1
   ATOM 323 HD1 . PHE A 20 ? -4.15085 14.82765 -8.41996 1.000 25.77831 H ? A ? 16 HD1 1
   ATOM 324 HD2 . PHE A 20 ? -1.34205 15.68505 -5.65407 1.000 19.89082 H ? A ? 16 HD2 1
   ATOM 325 HE1 . PHE A 20 ? -3.09170 16.12995 -9.95115 1.000 27.97740 H ? A ? 16 HE1 1
   ATOM 326 HE2 . PHE A 20 ? -0.18398 16.98881 -7.21606 1.000 29.48854 H ? A ? 16 HE2 1
   ATOM 327 HZ . PHE A 20 ? -1.08252 17.26126 -9.39049 1.000 31.23514 H ? A ? 16 HZ 1
   ATOM 328 N . TRP A 21 ? -1.70545 12.10089 -7.59241 1.000 17.98458 N ? A ? 17 N 1
   ATOM 329 CA . TRP A 21 ? -0.34871 11.64628 -7.85396 1.000 21.04794 C ? A ? 17 CA 1
   ATOM 330 C . TRP A 21 ? 0.11756 12.37806 -9.08222 1.000 16.77117 C ? A ? 17 C 1
   ATOM 331 O . TRP A 21 ? -0.62442 12.43573 -10.06667 1.000 16.55031 O ? A ? 17 O 1
   ATOM 332 CB . TRP A 21 ? -0.20943 10.13525 -8.09663 1.000 17.15578 C ? A ? 17 CB 1
   ATOM 333 CG . TRP A 21 ? 1.13729 9.68925 -8.54034 1.000 21.72631 C ? A ? 17 CG 1
   ATOM 334 CD1 . TRP A 21 ? 2.13830 9.20560 -7.75175 1.000 28.88692 C ? A ? 17 CD1 1
   ATOM 335 CD2 . TRP A 21 ? 1.64121 9.66142 -9.86507 1.000 21.64582 C ? A ? 17 CD2 1
   ATOM 336 NE1 . TRP A 21 ? 3.20996 8.83763 -8.50826 1.000 25.32672 N ? A ? 17 NE1 1
   ATOM 337 CE2 . TRP A 21 ? 2.91440 9.09900 -9.81743 1.000 43.19053 C ? A ? 17 CE2 1
   ATOM 338 CE3 . TRP A 21 ? 1.12047 10.01365 -11.09476 1.000 22.48277 C ? A ? 17 CE3 1
   ATOM 339 CZ2 . TRP A 21 ? 3.67917 8.94632 -10.95434 1.000 20.61887 C ? A ? 17 CZ2 1
   ATOM 340 CZ3 . TRP A 21 ? 1.86299 9.85025 -12.20275 1.000 22.10273 C ? A ? 17 CZ3 1
   ATOM 341 CH2 . TRP A 21 ? 3.12828 9.34906 -12.13304 1.000 18.19499 C ? A ? 17 CH2 1
   ATOM 342 H . TRP A 21 ? -2.14628 12.31641 -8.29868 1.000 21.93477 H ? A ? 17 H 1
   ATOM 343 HA . TRP A 21 ? 0.19269 11.84650 -7.07441 1.000 25.61080 H ? A ? 17 HA 1
   ATOM 344 HB2 . TRP A 21 ? -0.41038 9.67182 -7.26853 1.000 20.94021 H ? A ? 17 HB2 1
   ATOM 345 HB3 . TRP A 21 ? -0.84235 9.87542 -8.78424 1.000 20.94021 H ? A ? 17 HB3 1
   ATOM 346 HD1 . TRP A 21 ? 2.09567 9.13636 -6.82531 1.000 35.01757 H ? A ? 17 HD1 1
   ATOM 347 HE1 . TRP A 21 ? 3.94405 8.49997 -8.21382 1.000 30.74533 H ? A ? 17 HE1 1
   ATOM 348 HE3 . TRP A 21 ? 0.26038 10.36212 -11.15567 1.000 27.33260 H ? A ? 17 HE3 1
   ATOM 349 HZ2 . TRP A 21 ? 4.53481 8.58376 -10.91796 1.000 25.09592 H ? A ? 17 HZ2 1
   ATOM 350 HZ3 . TRP A 21 ? 1.50779 10.08286 -13.03017 1.000 26.87654 H ? A ? 17 HZ3 1
   ATOM 351 HH2 . TRP A 21 ? 3.63018 9.28001 -12.91293 1.000 22.18726 H ? A ? 17 HH2 1
   ATOM 352 N . THR A 22 ? 1.32772 12.95631 -8.99818 1.000 15.99257 N ? A ? 18 N 1
   ATOM 353 CA . THR A 22 ? 1.94035 13.54149 -10.18728 1.000 19.19870 C ? A ? 18 CA 1
   ATOM 354 C . THR A 22 ? 3.40179 13.21705 -10.14449 1.000 16.86219 C ? A ? 18 C 1
   ATOM 355 O . THR A 22 ? 3.95745 13.05234 -9.07399 1.000 21.66055 O ? A ? 18 O 1
   ATOM 356 CB . THR A 22 ? 1.79554 15.02557 -10.33424 1.000 15.17368 C ? A ? 18 CB 1
   ATOM 357 OG1 . THR A 22 ? 2.37297 15.51324 -11.58450 1.000 16.89683 O ? A ? 18 OG1 1
   ATOM 358 CG2 . THR A 22 ? 2.42276 15.74177 -9.17959 1.000 19.79625 C ? A ? 18 CG2 1
   ATOM 359 H . THR A 22 ? 1.79568 13.01691 -8.27920 1.000 19.54435 H ? A ? 18 H 1
   ATOM 360 HA . THR A 22 ? 1.49902 13.15425 -10.95941 1.000 23.39171 H ? A ? 18 HA 1
   ATOM 361 HB . THR A 22 ? 0.84674 15.22672 -10.34908 1.000 18.56169 H ? A ? 18 HB 1
   ATOM 362 HG1 . THR A 22 ? 2.28472 16.34702 -11.63575 1.000 20.62947 H ? A ? 18 HG1 1
   ATOM 363 HG21 . THR A 22 ? 2.22002 16.68916 -9.22711 1.000 24.10877 H ? A ? 18 HG21 1
   ATOM 364 HG22 . THR A 22 ? 2.07998 15.38802 -8.34397 1.000 24.10877 H ? A ? 18 HG22 1
   ATOM 365 HG23 . THR A 22 ? 3.38543 15.62446 -9.19978 1.000 24.10877 H ? A ? 18 HG23 1
   ATOM 366 N . ASP A 23 ? 4.01843 13.10001 -11.31186 1.000 16.09139 N ? A ? 19 N 1
   ATOM 367 CA . ASP A 23 ? 5.46812 13.03091 -11.41953 1.000 17.21036 C ? A ? 19 CA 1
   ATOM 368 C . ASP A 23 ? 6.03402 14.39190 -11.76824 1.000 19.82714 C ? A ? 19 C 1
   ATOM 369 O . ASP A 23 ? 7.22007 14.51513 -12.01842 1.000 27.60732 O ? A ? 19 O 1
   ATOM 370 CB . ASP A 23 ? 5.90130 11.94161 -12.40990 1.000 17.95009 C ? A ? 19 CB 1
   ATOM 371 CG . ASP A 23 ? 5.56911 12.26524 -13.83616 1.000 14.35903 C ? A ? 19 CG 1
   ATOM 372 OD1 . ASP A 23 ? 5.17643 13.39703 -14.06676 1.000 21.90764 O ? A ? 19 OD1 1
   ATOM 373 OD2 . ASP A 23 ? 5.63642 11.35245 -14.68172 1.000 22.02725 O ? A ? 19 OD2 1
   ATOM 374 H . ASP A 23 ? 3.61182 13.05791 -12.06849 1.000 19.66295 H ? A ? 19 H 1
   ATOM 375 HA . ASP A 23 ? 5.85477 12.75333 -10.57434 1.000 21.00571 H ? A ? 19 HA 1
   ATOM 376 HB2 . ASP A 23 ? 6.86235 11.82575 -12.34775 1.000 21.89338 H ? A ? 19 HB2 1
   ATOM 377 HB3 . ASP A 23 ? 5.45176 11.11312 -12.18092 1.000 21.89338 H ? A ? 19 HB3 1
   ATOM 378 N . ASN A 24 ? 5.20414 15.42573 -11.69716 1.000 20.47999 N ? A ? 20 N 1
   ATOM 379 CA . ASN A 24 ? 5.63622 16.81164 -11.85833 1.000 22.18139 C ? A ? 20 CA 1
   ATOM 380 C . ASN A 24 ? 4.65811 17.69119 -11.11480 1.000 16.27700 C ? A ? 20 C 1
   ATOM 381 O . ASN A 24 ? 3.67449 18.17913 -11.67598 1.000 21.24537 O ? A ? 20 O 1
   ATOM 382 CB . ASN A 24 ? 5.69765 17.21390 -13.33297 1.000 19.05178 C ? A ? 20 CB 1
   ATOM 383 CG . ASN A 24 ? 6.58339 18.46329 -13.58140 1.000 29.73395 C ? A ? 20 CG 1
   ATOM 384 OD1 . ASN A 24 ? 6.98629 18.77240 -14.73340 1.000 37.61776 O ? A ? 20 OD1 1
   ATOM 385 ND2 . ASN A 24 ? 6.92128 19.15799 -12.49600 1.000 37.18184 N ? A ? 20 ND2 1
   ATOM 386 H . ASN A 24 ? 4.35983 15.35022 -11.55210 1.000 24.92926 H ? A ? 20 H 1
   ATOM 387 HA . ASN A 24 ? 6.51891 16.92443 -11.47229 1.000 26.97095 H ? A ? 20 HA 1
   ATOM 388 HB2 . ASN A 24 ? 6.06735 16.47811 -13.84565 1.000 23.21540 H ? A ? 20 HB2 1
   ATOM 389 HB3 . ASN A 24 ? 4.80092 17.41634 -13.64247 1.000 23.21540 H ? A ? 20 HB3 1
   ATOM 390 HD21 . ASN A 24 ? 6.64939 18.90363 -11.72077 1.000 44.97149 H ? A ? 20 HD21 1
   ATOM 391 HD22 . ASN A 24 ? 7.41129 19.86079 -12.57057 1.000 44.97149 H ? A ? 20 HD22 1
   ATOM 392 N . PRO A 25 ? 4.96588 18.02188 -9.86793 1.000 15.59006 N ? A ? 21 N 1
   ATOM 393 CA . PRO A 25 ? 4.07246 18.88282 -9.08770 1.000 23.60123 C ? A ? 21 CA 1
   ATOM 394 C . PRO A 25 ? 4.16485 20.32904 -9.48216 1.000 25.46791 C ? A ? 21 C 1
   ATOM 395 O . PRO A 25 ? 3.38205 21.14639 -8.97264 1.000 32.00530 O ? A ? 21 O 1
   ATOM 396 CB . PRO A 25 ? 4.56405 18.69656 -7.63978 1.000 25.12358 C ? A ? 21 CB 1
   ATOM 397 CG . PRO A 25 ? 5.77716 17.82328 -7.67566 1.000 22.72810 C ? A ? 21 CG 1
   ATOM 398 CD . PRO A 25 ? 6.17316 17.62608 -9.14476 1.000 30.40087 C ? A ? 21 CD 1
   ATOM 399 HA . PRO A 25 ? 3.15747 18.56798 -9.15532 1.000 28.67475 H ? A ? 21 HA 1
   ATOM 400 HB2 . PRO A 25 ? 4.78438 19.56344 -7.26443 1.000 30.50157 H ? A ? 21 HB2 1
   ATOM 401 HB3 . PRO A 25 ? 3.86282 18.27720 -7.11699 1.000 30.50157 H ? A ? 21 HB3 1
   ATOM 402 HG2 . PRO A 25 ? 6.49603 18.25622 -7.18915 1.000 27.62700 H ? A ? 21 HG2 1
   ATOM 403 HG3 . PRO A 25 ? 5.56718 16.96912 -7.26674 1.000 27.62700 H ? A ? 21 HG3 1
   ATOM 404 HD2 . PRO A 25 ? 6.92108 18.19666 -9.38128 1.000 36.83432 H ? A ? 21 HD2 1
   ATOM 405 HD3 . PRO A 25 ? 6.39447 16.69846 -9.32212 1.000 36.83432 H ? A ? 21 HD3 1
   ATOM 406 N . ASN A 26 ? 5.04978 20.67776 -10.40377 1.000 14.67070 N ? A ? 22 N 1
   ATOM 407 CA . ASN A 26 ? 5.20408 22.07737 -10.77459 1.000 24.45256 C ? A ? 22 CA 1
   ATOM 408 C . ASN A 26 ? 4.29667 22.52555 -11.91491 1.000 21.85867 C ? A ? 22 C 1
   ATOM 409 O . ASN A 26 ? 4.19305 23.75755 -12.16065 1.000 15.46098 O ? A ? 22 O 1
   ATOM 410 CB . ASN A 26 ? 6.66632 22.30833 -11.17532 1.000 24.56038 C ? A ? 22 CB 1
   ATOM 411 CG . ASN A 26 ? 7.63478 21.96705 -10.04585 1.000 25.13257 C ? A ? 22 CG 1
   ATOM 412 OD1 . ASN A 26 ? 8.34279 20.88441 -10.05951 1.000 24.75279 O ? A ? 22 OD1 1
   ATOM 413 ND2 . ASN A 26 ? 7.63457 22.86381 -9.01031 1.000 23.72009 N ? A ? 22 ND2 1
   ATOM 414 H . ASN A 26 ? 5.56513 20.13154 -10.82289 1.000 17.95811 H ? A ? 22 H 1
   ATOM 415 HA . ASN A 26 ? 4.98034 22.63295 -10.01159 1.000 29.69635 H ? A ? 22 HA 1
   ATOM 416 HB2 . ASN A 26 ? 6.88008 21.74679 -11.93682 1.000 29.82573 H ? A ? 22 HB2 1
   ATOM 417 HB3 . ASN A 26 ? 6.78910 23.24224 -11.40693 1.000 29.82573 H ? A ? 22 HB3 1
   ATOM 418 HD21 . ASN A 26 ? 8.15337 22.74145 -8.33542 1.000 28.81738 H ? A ? 22 HD21 1
   ATOM 419 HD22 . ASN A 26 ? 7.11565 23.54916 -9.03509 1.000 28.81738 H ? A ? 22 HD22 1
   ATOM 420 N . THR A 27 ? 3.68361 21.55715 -12.61990 1.000 25.03957 N ? A ? 23 N 1
   ATOM 421 CA . THR A 27 ? 2.84234 21.87819 -13.75566 1.000 24.58293 C ? A ? 23 CA 1
   ATOM 422 C . THR A 27 ? 1.42659 21.42750 -13.52844 1.000 29.42668 C ? A ? 23 C 1
   ATOM 423 O . THR A 27 ? 0.60112 21.53197 -14.43946 1.000 33.99553 O ? A ? 23 O 1
   ATOM 424 CB . THR A 27 ? 3.39276 21.27547 -15.03397 1.000 25.98024 C ? A ? 23 CB 1
   ATOM 425 OG1 . THR A 27 ? 3.56884 19.88743 -14.85299 1.000 20.92339 O ? A ? 23 OG1 1
   ATOM 426 CG2 . THR A 27 ? 4.78523 21.92506 -15.39760 1.000 25.14265 C ? A ? 23 CG2 1
   ATOM 427 H . THR A 27 ? 3.74752 20.71646 -12.45035 1.000 30.40076 H ? A ? 23 H 1
   ATOM 428 HA . THR A 27 ? 2.84311 22.83931 -13.88661 1.000 29.85279 H ? A ? 23 HA 1
   ATOM 429 HB . THR A 27 ? 2.77547 21.43990 -15.76391 1.000 31.52956 H ? A ? 23 HB 1
   ATOM 430 HG1 . THR A 27 ? 2.84148 19.53247 -14.62813 1.000 25.46134 H ? A ? 23 HG1 1
   ATOM 431 HG21 . THR A 27 ? 5.10659 21.57033 -16.24128 1.000 30.52445 H ? A ? 23 HG21 1
   ATOM 432 HG22 . THR A 27 ? 4.69207 22.88741 -15.47578 1.000 30.52445 H ? A ? 23 HG22 1
   ATOM 433 HG23 . THR A 27 ? 5.43475 21.72691 -14.70495 1.000 30.52445 H ? A ? 23 HG23 1
   ATOM 434 N A VAL A 28 ? 1.11402 20.91463 -12.33865 0.306 30.31290 N ? A ? 24 N 1
   ATOM 435 CA A VAL A 28 ? -0.23697 20.45217 -12.04019 0.306 31.51851 C ? A ? 24 CA 1
   ATOM 436 C A VAL A 28 ? -0.60317 20.90018 -10.63737 0.306 32.24067 C ? A ? 24 C 1
   ATOM 437 O A VAL A 28 ? 0.09966 20.57007 -9.67812 0.306 32.96934 O ? A ? 24 O 1
   ATOM 438 CB A VAL A 28 ? -0.37412 18.92265 -12.14874 0.306 30.90944 C ? A ? 24 CB 1
   ATOM 439 CG1 A VAL A 28 ? -1.82957 18.51454 -11.99134 0.306 30.70523 C ? A ? 24 CG1 1
   ATOM 440 CG2 A VAL A 28 ? 0.19347 18.41462 -13.46451 0.306 30.74853 C ? A ? 24 CG2 1
   ATOM 441 H A VAL A 28 ? 1.66979 20.82495 -11.68852 0.306 36.72875 H ? A ? 24 H 1
   ATOM 442 HA A VAL A 28 ? -0.85068 20.86692 -12.66648 0.306 38.17548 H ? A ? 24 HA 1
   ATOM 443 HB A VAL A 28 ? 0.13735 18.51153 -11.43440 0.306 37.44460 H ? A ? 24 HB 1
   ATOM 444 HG11 A VAL A 28 ? -1.93516 17.59874 -12.29309 0.306 37.19955 H ? A ? 24 HG11 1
   ATOM 445 HG12 A VAL A 28 ? -2.07811 18.58550 -11.05641 0.306 37.19955 H ? A ? 24 HG12 1
   ATOM 446 HG13 A VAL A 28 ? -2.38274 19.10497 -12.52640 0.306 37.19955 H ? A ? 24 HG13 1
   ATOM 447 HG21 A VAL A 28 ? 0.03409 17.46001 -13.52958 0.306 37.25151 H ? A ? 24 HG21 1
   ATOM 448 HG22 A VAL A 28 ? -0.24663 18.87412 -14.19668 0.306 37.25151 H ? A ? 24 HG22 1
   ATOM 449 HG23 A VAL A 28 ? 1.14663 18.59314 -13.48717 0.306 37.25151 H ? A ? 24 HG23 1
   ATOM 450 N B VAL A 28 ? 1.11626 20.91150 -12.34239 0.358 30.30642 N ? A ? 24 N 1
   ATOM 451 CA B VAL A 28 ? -0.23072 20.44762 -12.03902 0.358 31.50946 C ? A ? 24 CA 1
   ATOM 452 C B VAL A 28 ? -0.61907 20.95561 -10.66290 0.358 32.22628 C ? A ? 24 C 1
   ATOM 453 O B VAL A 28 ? 0.12334 20.76197 -9.69843 0.358 32.90170 O ? A ? 24 O 1
   ATOM 454 CB B VAL A 28 ? -0.34180 18.91074 -12.08363 0.358 30.91009 C ? A ? 24 CB 1
   ATOM 455 CG1 B VAL A 28 ? -1.78522 18.48320 -11.91155 0.358 30.70751 C ? A ? 24 CG1 1
   ATOM 456 CG2 B VAL A 28 ? 0.23650 18.36387 -13.38121 0.358 30.73873 C ? A ? 24 CG2 1
   ATOM 457 H B VAL A 28 ? 1.67395 20.81991 -11.69417 0.358 36.72098 H ? A ? 24 H 1
   ATOM 458 HA B VAL A 28 ? -0.84318 20.81978 -12.69270 0.358 38.16463 H ? A ? 24 HA 1
   ATOM 459 HB B VAL A 28 ? 0.17388 18.53715 -11.35192 0.358 37.44538 H ? A ? 24 HB 1
   ATOM 460 HG11 B VAL A 28 ? -1.85988 17.53649 -12.10923 0.358 37.20228 H ? A ? 24 HG11 1
   ATOM 461 HG12 B VAL A 28 ? -2.05773 18.65246 -10.99614 0.358 37.20228 H ? A ? 24 HG12 1
   ATOM 462 HG13 B VAL A 28 ? -2.34057 18.99331 -12.52170 0.358 37.20228 H ? A ? 24 HG13 1
   ATOM 463 HG21 B VAL A 28 ? 0.08001 17.40730 -13.41828 0.358 37.23975 H ? A ? 24 HG21 1
   ATOM 464 HG22 B VAL A 28 ? -0.19992 18.79970 -14.12987 0.358 37.23975 H ? A ? 24 HG22 1
   ATOM 465 HG23 B VAL A 28 ? 1.18933 18.54426 -13.40307 0.358 37.23975 H ? A ? 24 HG23 1
   ATOM 466 N C VAL A 28 ? 1.12579 20.93752 -12.32935 0.300 30.32183 N ? A ? 24 N 1
   ATOM 467 CA C VAL A 28 ? -0.20495 20.48325 -11.96215 0.300 31.53560 C ? A ? 24 CA 1
   ATOM 468 C C VAL A 28 ? -0.60328 21.18497 -10.67582 0.300 32.30503 C ? A ? 24 C 1
   ATOM 469 O C VAL A 28 ? 0.24504 21.52145 -9.84581 0.300 32.79312 O ? A ? 24 O 1
   ATOM 470 CB C VAL A 28 ? -0.25192 18.95006 -11.78407 0.300 31.05128 C ? A ? 24 CB 1
   ATOM 471 CG1 C VAL A 28 ? -1.66909 18.49128 -11.50199 0.300 30.70665 C ? A ? 24 CG1 1
   ATOM 472 CG2 C VAL A 28 ? 0.32344 18.25279 -13.01257 0.300 30.72389 C ? A ? 24 CG2 1
   ATOM 473 H C VAL A 28 ? 1.69752 20.85679 -11.69201 0.301 36.73947 H ? A ? 24 H 1
   ATOM 474 HA C VAL A 28 ? -0.83876 20.72574 -12.65525 0.301 38.19599 H ? A ? 24 HA 1
   ATOM 475 HB C VAL A 28 ? 0.29413 18.70148 -11.02189 0.301 37.61481 H ? A ? 24 HB 1
   ATOM 476 HG11 C VAL A 28 ? -1.73603 17.54127 -11.68613 0.301 37.20125 H ? A ? 24 HG11 1
   ATOM 477 HG12 C VAL A 28 ? -1.87709 18.66308 -10.57027 0.301 37.20125 H ? A ? 24 HG12 1
   ATOM 478 HG13 C VAL A 28 ? -2.27977 18.98278 -12.07332 0.301 37.20125 H ? A ? 24 HG13 1
   ATOM 479 HG21 C VAL A 28 ? -0.08741 17.37855 -13.10087 0.301 37.22194 H ? A ? 24 HG21 1
   ATOM 480 HG22 C VAL A 28 ? 0.13270 18.78879 -13.79821 0.301 37.22194 H ? A ? 24 HG22 1
   ATOM 481 HG23 C VAL A 28 ? 1.28240 18.15794 -12.90170 0.301 37.22194 H ? A ? 24 HG23 1
   ATOM 482 N D VAL A 28 ? 1.10934 20.93143 -12.33877 0.036 30.34845 N ? A ? 24 N 1
   ATOM 483 CA D VAL A 28 ? -0.25217 20.54386 -12.00786 0.036 31.56661 C ? A ? 24 CA 1
   ATOM 484 C D VAL A 28 ? -0.66098 21.28560 -10.74503 0.036 32.39234 C ? A ? 24 C 1
   ATOM 485 O D VAL A 28 ? 0.17575 21.76245 -9.97505 0.036 32.86472 O ? A ? 24 O 1
   ATOM 486 CB D VAL A 28 ? -0.39713 19.02092 -11.81486 0.036 31.11322 C ? A ? 24 CB 1
   ATOM 487 CG1 D VAL A 28 ? -0.06140 18.28834 -13.10296 0.036 30.72715 C ? A ? 24 CG1 1
   ATOM 488 CG2 D VAL A 28 ? 0.49178 18.54919 -10.67823 0.036 30.57929 C ? A ? 24 CG2 1
   ATOM 489 H D VAL A 28 ? 1.67286 20.80917 -11.70073 0.036 36.77141 H ? A ? 24 H 1
   ATOM 490 HA D VAL A 28 ? -0.84570 20.80908 -12.72778 0.036 38.23321 H ? A ? 24 HA 1
   ATOM 491 HB D VAL A 28 ? -1.31683 18.81525 -11.58517 0.036 37.68914 H ? A ? 24 HB 1
   ATOM 492 HG11 D VAL A 28 ? -0.18621 17.33614 -12.96645 0.036 37.22585 H ? A ? 24 HG11 1
   ATOM 493 HG12 D VAL A 28 ? -0.65043 18.60156 -13.80713 0.036 37.22585 H ? A ? 24 HG12 1
   ATOM 494 HG13 D VAL A 28 ? 0.86176 18.47054 -13.33848 0.036 37.22585 H ? A ? 24 HG13 1
   ATOM 495 HG21 D VAL A 28 ? 0.49897 17.57931 -10.66458 0.036 37.04842 H ? A ? 24 HG21 1
   ATOM 496 HG22 D VAL A 28 ? 1.39077 18.88466 -10.82027 0.036 37.04842 H ? A ? 24 HG22 1
   ATOM 497 HG23 D VAL A 28 ? 0.14036 18.88919 -9.84049 0.036 37.04842 H ? A ? 24 HG23 1
   ATOM 498 N A THR A 29 ? -1.71726 21.60741 -10.50629 0.306 31.52277 N ? A ? 25 N 1
   ATOM 499 CA A THR A 29 ? -2.23998 22.00463 -9.20892 0.306 32.33491 C ? A ? 25 CA 1
   ATOM 500 C A THR A 29 ? -3.56350 21.29598 -8.97330 0.306 31.24951 C ? A ? 25 C 1
   ATOM 501 O A THR A 29 ? -4.47709 21.41012 -9.79277 0.306 30.12287 O ? A ? 25 O 1
   ATOM 502 CB A THR A 29 ? -2.43852 23.52030 -9.12342 0.306 34.42417 C ? A ? 25 CB 1
   ATOM 503 OG1 A THR A 29 ? -1.17231 24.18715 -9.23113 0.306 34.15564 O ? A ? 25 OG1 1
   ATOM 504 CG2 A THR A 29 ? -3.12750 23.89445 -7.80519 0.306 32.77465 C ? A ? 25 CG2 1
   ATOM 505 H A THR A 29 ? -2.19680 21.87379 -11.16862 0.306 38.18059 H ? A ? 25 H 1
   ATOM 506 HA A THR A 29 ? -1.61229 21.74492 -8.51649 0.306 39.15517 H ? A ? 25 HA 1
   ATOM 507 HB A THR A 29 ? -3.00549 23.81747 -9.85220 0.306 41.66227 H ? A ? 25 HB 1
   ATOM 508 HG1 A THR A 29 ? -1.27899 25.01803 -9.16907 0.306 41.34005 H ? A ? 25 HG1 1
   ATOM 509 HG21 A THR A 29 ? -3.01418 24.84151 -7.62876 0.306 39.68285 H ? A ? 25 HG21 1
   ATOM 510 HG22 A THR A 29 ? -4.07536 23.69530 -7.85807 0.306 39.68285 H ? A ? 25 HG22 1
   ATOM 511 HG23 A THR A 29 ? -2.74005 23.38933 -7.07331 0.306 39.68285 H ? A ? 25 HG23 1
   ATOM 512 N B THR A 29 ? -1.78334 21.57536 -10.56103 0.358 31.50034 N ? A ? 25 N 1
   ATOM 513 CA B THR A 29 ? -2.30961 22.03268 -9.28295 0.358 32.32865 C ? A ? 25 CA 1
   ATOM 514 C B THR A 29 ? -3.61629 21.30569 -9.01924 0.358 31.24503 C ? A ? 25 C 1
   ATOM 515 O B THR A 29 ? -4.54719 21.40295 -9.82315 0.358 30.09352 O ? A ? 25 O 1
   ATOM 516 CB B THR A 29 ? -2.53171 23.54675 -9.27818 0.358 34.43420 C ? A ? 25 CB 1
   ATOM 517 OG1 B THR A 29 ? -1.27389 24.22512 -9.40065 0.358 34.11430 O ? A ? 25 OG1 1
   ATOM 518 CG2 B THR A 29 ? -3.24313 23.97449 -7.98881 0.358 32.72852 C ? A ? 25 CG2 1
   ATOM 519 H B THR A 29 ? -2.29685 21.74612 -11.22943 0.358 38.15368 H ? A ? 25 H 1
   ATOM 520 HA B THR A 29 ? -1.67905 21.81816 -8.57778 0.358 39.14765 H ? A ? 25 HA 1
   ATOM 521 HB B THR A 29 ? -3.09211 23.79899 -10.02866 0.358 41.67431 H ? A ? 25 HB 1
   ATOM 522 HG1 B THR A 29 ? -1.39531 25.05626 -9.40866 0.358 41.29043 H ? A ? 25 HG1 1
   ATOM 523 HG21 B THR A 29 ? -3.16002 24.93314 -7.86641 0.358 39.62750 H ? A ? 25 HG21 1
   ATOM 524 HG22 B THR A 29 ? -4.18405 23.74367 -8.03683 0.358 39.62750 H ? A ? 25 HG22 1
   ATOM 525 HG23 B THR A 29 ? -2.84707 23.52428 -7.22635 0.358 39.62750 H ? A ? 25 HG23 1
   ATOM 526 N C THR A 29 ? -1.89996 21.42140 -10.51805 0.300 31.69016 N ? A ? 25 N 1
   ATOM 527 CA C THR A 29 ? -2.42898 22.00305 -9.28974 0.300 32.36101 C ? A ? 25 CA 1
   ATOM 528 C C THR A 29 ? -3.73184 21.29447 -8.96073 0.300 31.23663 C ? A ? 25 C 1
   ATOM 529 O C THR A 29 ? -4.72545 21.47772 -9.66861 0.300 30.26735 O ? A ? 25 O 1
   ATOM 530 CB C THR A 29 ? -2.65353 23.50820 -9.42957 0.300 34.48941 C ? A ? 25 CB 1
   ATOM 531 OG1 C THR A 29 ? -1.40893 24.16095 -9.70812 0.300 34.19360 O ? A ? 25 OG1 1
   ATOM 532 CG2 C THR A 29 ? -3.25956 24.07467 -8.14460 0.300 32.81201 C ? A ? 25 CG2 1
   ATOM 533 H C THR A 29 ? -2.49823 21.25243 -11.11228 0.301 38.38146 H ? A ? 25 H 1
   ATOM 534 HA C THR A 29 ? -1.79825 21.85463 -8.56790 0.301 39.18649 H ? A ? 25 HA 1
   ATOM 535 HB C THR A 29 ? -3.26906 23.68031 -10.15924 0.301 41.74056 H ? A ? 25 HB 1
   ATOM 536 HG1 C THR A 29 ? -0.87377 24.04277 -9.07154 0.301 41.38560 H ? A ? 25 HG1 1
   ATOM 537 HG21 C THR A 29 ? -3.22652 25.04396 -8.16143 0.301 39.72769 H ? A ? 25 HG21 1
   ATOM 538 HG22 C THR A 29 ? -4.18389 23.79259 -8.06130 0.301 39.72769 H ? A ? 25 HG22 1
   ATOM 539 HG23 C THR A 29 ? -2.76262 23.75607 -7.37489 0.301 39.72769 H ? A ? 25 HG23 1
   ATOM 540 N D THR A 29 ? -1.97050 21.38658 -10.54137 0.036 31.82617 N ? A ? 25 N 1
   ATOM 541 CA D THR A 29 ? -2.50115 21.96436 -9.31075 0.036 32.39371 C ? A ? 25 CA 1
   ATOM 542 C D THR A 29 ? -3.79057 21.23517 -8.97079 0.036 31.23116 C ? A ? 25 C 1
   ATOM 543 O D THR A 29 ? -4.80687 21.42461 -9.64630 0.036 30.36003 O ? A ? 25 O 1
   ATOM 544 CB D THR A 29 ? -2.74609 23.46372 -9.45210 0.036 34.48177 C ? A ? 25 CB 1
   ATOM 545 OG1 D THR A 29 ? -1.50848 24.13194 -9.72274 0.036 34.23396 O ? A ? 25 OG1 1
   ATOM 546 CG2 D THR A 29 ? -3.35606 24.02180 -8.16893 0.036 32.86140 C ? A ? 25 CG2 1
   ATOM 547 H D THR A 29 ? -2.57167 21.12824 -11.09945 0.036 38.54467 H ? A ? 25 H 1
   ATOM 548 HA D THR A 29 ? -1.86199 21.82623 -8.59431 0.036 39.22573 H ? A ? 25 HA 1
   ATOM 549 HB D THR A 29 ? -3.36260 23.62619 -10.18313 0.036 41.73140 H ? A ? 25 HB 1
   ATOM 550 HG1 D THR A 29 ? -1.63294 24.96166 -9.76368 0.036 41.43402 H ? A ? 25 HG1 1
   ATOM 551 HG21 D THR A 29 ? -3.31610 24.99094 -8.17678 0.036 39.78695 H ? A ? 25 HG21 1
   ATOM 552 HG22 D THR A 29 ? -4.28292 23.74554 -8.09471 0.036 39.78695 H ? A ? 25 HG22 1
   ATOM 553 HG23 D THR A 29 ? -2.86687 23.69280 -7.39864 0.036 39.78695 H ? A ? 25 HG23 1
   ATOM 554 N A TYR A 30 ? -3.66284 20.59083 -7.84650 0.306 29.39015 N ? A ? 26 N 1
   ATOM 555 CA A TYR A 30 ? -4.86600 19.88998 -7.43289 0.306 28.12075 C ? A ? 26 CA 1
   ATOM 556 C A TYR A 30 ? -5.44488 20.56626 -6.20506 0.306 27.15417 C ? A ? 26 C 1
   ATOM 557 O A TYR A 30 ? -4.71494 20.90306 -5.27584 0.306 26.65206 O ? A ? 26 O 1
   ATOM 558 CB A TYR A 30 ? -4.56150 18.42854 -7.13687 0.306 27.12635 C ? A ? 26 CB 1
   ATOM 559 CG A TYR A 30 ? -5.75065 17.64231 -6.60858 0.306 26.56356 C ? A ? 26 CG 1
   ATOM 560 CD1 A TYR A 30 ? -6.01279 17.57503 -5.24591 0.306 25.58167 C ? A ? 26 CD1 1
   ATOM 561 CD2 A TYR A 30 ? -6.58838 16.94195 -7.47266 0.306 26.13624 C ? A ? 26 CD2 1
   ATOM 562 CE1 A TYR A 30 ? -7.08028 16.87078 -4.75941 0.306 24.93329 C ? A ? 26 CE1 1
   ATOM 563 CE2 A TYR A 30 ? -7.65924 16.22254 -6.99459 0.306 25.18969 C ? A ? 26 CE2 1
   ATOM 564 CZ A TYR A 30 ? -7.90698 16.18868 -5.63443 0.306 25.51952 C ? A ? 26 CZ 1
   ATOM 565 OH A TYR A 30 ? -8.99100 15.46522 -5.15398 0.306 23.83653 O ? A ? 26 OH 1
   ATOM 566 H A TYR A 30 ? -3.01678 20.50335 -7.28565 0.306 35.62145 H ? A ? 26 H 1
   ATOM 567 HA A TYR A 30 ? -5.53098 19.92114 -8.13839 0.306 34.09818 H ? A ? 26 HA 1
   ATOM 568 HB2 A TYR A 30 ? -4.26558 18.00082 -7.95564 0.306 32.90489 H ? A ? 26 HB2 1
   ATOM 569 HB3 A TYR A 30 ? -3.85991 18.38661 -6.46836 0.306 32.90489 H ? A ? 26 HB3 1
   ATOM 570 HD1 A TYR A 30 ? -5.45086 18.01801 -4.65186 0.306 31.05128 H ? A ? 26 HD1 1
   ATOM 571 HD2 A TYR A 30 ? -6.42138 16.96078 -8.38735 0.306 31.71676 H ? A ? 26 HD2 1
   ATOM 572 HE1 A TYR A 30 ? -7.24933 16.85070 -3.84513 0.306 30.27322 H ? A ? 26 HE1 1
   ATOM 573 HE2 A TYR A 30 ? -8.21320 15.76178 -7.58259 0.306 30.58090 H ? A ? 26 HE2 1
   ATOM 574 HH A TYR A 30 ? -9.38690 15.08470 -5.78964 0.306 28.95711 H ? A ? 26 HH 1
   ATOM 575 N B TYR A 30 ? -3.68350 20.60617 -7.88621 0.358 29.38059 N ? A ? 26 N 1
   ATOM 576 CA B TYR A 30 ? -4.87006 19.89645 -7.44228 0.358 28.11121 C ? A ? 26 CA 1
   ATOM 577 C B TYR A 30 ? -5.44354 20.58428 -6.21883 0.358 27.14260 C ? A ? 26 C 1
   ATOM 578 O B TYR A 30 ? -4.70912 20.94132 -5.30282 0.358 26.64609 O ? A ? 26 O 1
   ATOM 579 CB B TYR A 30 ? -4.54477 18.44609 -7.12171 0.358 27.11324 C ? A ? 26 CB 1
   ATOM 580 CG B TYR A 30 ? -5.73721 17.65157 -6.60855 0.358 26.55608 C ? A ? 26 CG 1
   ATOM 581 CD1 B TYR A 30 ? -6.02130 17.58521 -5.24952 0.358 25.56688 C ? A ? 26 CD1 1
   ATOM 582 CD2 B TYR A 30 ? -6.55643 16.94356 -7.48476 0.358 26.13179 C ? A ? 26 CD2 1
   ATOM 583 CE1 B TYR A 30 ? -7.09126 16.87547 -4.77989 0.358 24.91720 C ? A ? 26 CE1 1
   ATOM 584 CE2 B TYR A 30 ? -7.62786 16.21804 -7.02422 0.358 25.18147 C ? A ? 26 CE2 1
   ATOM 585 CZ B TYR A 30 ? -7.89986 16.18556 -5.66891 0.358 25.51382 C ? A ? 26 CZ 1
   ATOM 586 OH B TYR A 30 ? -8.99052 15.45453 -5.20983 0.358 23.83381 O ? A ? 26 OH 1
   ATOM 587 H B TYR A 30 ? -3.02432 20.52827 -7.33939 0.358 35.60999 H ? A ? 26 H 1
   ATOM 588 HA B TYR A 30 ? -5.54224 19.90718 -8.14154 0.358 34.08672 H ? A ? 26 HA 1
   ATOM 589 HB2 B TYR A 30 ? -4.22440 18.01241 -7.92805 0.358 32.88916 H ? A ? 26 HB2 1
   ATOM 590 HB3 B TYR A 30 ? -3.85736 18.42414 -6.43769 0.358 32.88916 H ? A ? 26 HB3 1
   ATOM 591 HD1 B TYR A 30 ? -5.47212 18.03293 -4.64716 0.358 31.03353 H ? A ? 26 HD1 1
   ATOM 592 HD2 B TYR A 30 ? -6.37492 16.96241 -8.39668 0.358 31.71142 H ? A ? 26 HD2 1
   ATOM 593 HE1 B TYR A 30 ? -7.27545 16.85579 -3.86853 0.358 30.25391 H ? A ? 26 HE1 1
   ATOM 594 HE2 B TYR A 30 ? -8.16745 15.75118 -7.62069 0.358 30.57103 H ? A ? 26 HE2 1
   ATOM 595 HH B TYR A 30 ? -9.37400 15.07551 -5.85395 0.358 28.95384 H ? A ? 26 HH 1
   ATOM 596 N C TYR A 30 ? -3.72090 20.50755 -7.88469 0.300 29.42607 N ? A ? 26 N 1
   ATOM 597 CA C TYR A 30 ? -4.89041 19.79610 -7.39795 0.300 28.14067 C ? A ? 26 CA 1
   ATOM 598 C C TYR A 30 ? -5.45142 20.52817 -6.19354 0.300 27.17071 C ? A ? 26 C 1
   ATOM 599 O C TYR A 30 ? -4.70928 20.87852 -5.27522 0.300 26.67170 O ? A ? 26 O 1
   ATOM 600 CB C TYR A 30 ? -4.53173 18.35998 -7.03160 0.300 27.16735 C ? A ? 26 CB 1
   ATOM 601 CG C TYR A 30 ? -5.67316 17.56610 -6.41932 0.300 26.56138 C ? A ? 26 CG 1
   ATOM 602 CD1 C TYR A 30 ? -6.53864 16.82336 -7.21587 0.300 26.08494 C ? A ? 26 CD1 1
   ATOM 603 CD2 C TYR A 30 ? -5.86691 17.54050 -5.04781 0.300 25.61867 C ? A ? 26 CD2 1
   ATOM 604 CE1 C TYR A 30 ? -7.56867 16.09664 -6.65970 0.300 25.01533 C ? A ? 26 CE1 1
   ATOM 605 CE2 C TYR A 30 ? -6.89142 16.82766 -4.48504 0.300 25.00382 C ? A ? 26 CE2 1
   ATOM 606 CZ C TYR A 30 ? -7.73951 16.09990 -5.28274 0.300 25.34820 C ? A ? 26 CZ 1
   ATOM 607 OH C TYR A 30 ? -8.76735 15.37158 -4.70790 0.300 23.75760 O ? A ? 26 OH 1
   ATOM 608 H C TYR A 30 ? -3.01999 20.36831 -7.40620 0.301 35.66456 H ? A ? 26 H 1
   ATOM 609 HA C TYR A 30 ? -5.57343 19.76980 -8.08620 0.301 34.12207 H ? A ? 26 HA 1
   ATOM 610 HB2 C TYR A 30 ? -4.25002 17.89649 -7.83579 0.301 32.95409 H ? A ? 26 HB2 1
   ATOM 611 HB3 C TYR A 30 ? -3.80694 18.37668 -6.38717 0.301 32.95409 H ? A ? 26 HB3 1
   ATOM 612 HD1 C TYR A 30 ? -6.42013 16.81724 -8.13827 0.301 31.65520 H ? A ? 26 HD1 1
   ATOM 613 HD2 C TYR A 30 ? -5.28865 18.01776 -4.49758 0.301 31.09568 H ? A ? 26 HD2 1
   ATOM 614 HE1 C TYR A 30 ? -8.14447 15.60813 -7.20257 0.301 30.37167 H ? A ? 26 HE1 1
   ATOM 615 HE2 C TYR A 30 ? -7.01282 16.83637 -3.56304 0.301 30.35786 H ? A ? 26 HE2 1
   ATOM 616 HH C TYR A 30 ? -9.18334 14.94506 -5.30005 0.301 28.86239 H ? A ? 26 HH 1
   ATOM 617 N D TYR A 30 ? -3.74152 20.40422 -7.93426 0.036 29.53001 N ? A ? 26 N 1
   ATOM 618 CA D TYR A 30 ? -4.92117 19.75284 -7.39499 0.036 28.17936 C ? A ? 26 CA 1
   ATOM 619 C D TYR A 30 ? -5.44767 20.55984 -6.22061 0.036 27.21577 C ? A ? 26 C 1
   ATOM 620 O D TYR A 30 ? -4.68496 21.00329 -5.35812 0.036 26.77085 O ? A ? 26 O 1
   ATOM 621 CB D TYR A 30 ? -4.61897 18.32518 -6.94983 0.036 27.24315 C ? A ? 26 CB 1
   ATOM 622 CG D TYR A 30 ? -5.57531 17.81868 -5.89374 0.036 26.49189 C ? A ? 26 CG 1
   ATOM 623 CD1 D TYR A 30 ? -6.83159 17.34177 -6.23233 0.036 26.36357 C ? A ? 26 CD1 1
   ATOM 624 CD2 D TYR A 30 ? -5.22051 17.82696 -4.55433 0.036 26.44903 C ? A ? 26 CD2 1
   ATOM 625 CE1 D TYR A 30 ? -7.70538 16.88537 -5.26472 0.036 25.67979 C ? A ? 26 CE1 1
   ATOM 626 CE2 D TYR A 30 ? -6.08485 17.37401 -3.58445 0.036 26.47828 C ? A ? 26 CE2 1
   ATOM 627 CZ D TYR A 30 ? -7.32676 16.90376 -3.94327 0.036 25.25057 C ? A ? 26 CZ 1
   ATOM 628 OH D TYR A 30 ? -8.18816 16.45048 -2.96847 0.036 23.58256 O ? A ? 26 OH 1
   ATOM 629 H D TYR A 30 ? -3.01679 20.19950 -7.51900 0.036 35.78929 H ? A ? 26 H 1
   ATOM 630 HA D TYR A 30 ? -5.60599 19.70648 -8.08039 0.036 34.16851 H ? A ? 26 HA 1
   ATOM 631 HB2 D TYR A 30 ? -4.68248 17.73617 -7.71790 0.036 33.04506 H ? A ? 26 HB2 1
   ATOM 632 HB3 D TYR A 30 ? -3.72238 18.29390 -6.58099 0.036 33.04506 H ? A ? 26 HB3 1
   ATOM 633 HD1 D TYR A 30 ? -7.09059 17.32878 -7.12545 0.036 31.98956 H ? A ? 26 HD1 1
   ATOM 634 HD2 D TYR A 30 ? -4.38239 18.14466 -4.30629 0.036 32.09211 H ? A ? 26 HD2 1
   ATOM 635 HE1 D TYR A 30 ? -8.54536 16.56733 -5.50593 0.036 31.16903 H ? A ? 26 HE1 1
   ATOM 636 HE2 D TYR A 30 ? -5.83053 17.38572 -2.68998 0.036 32.12721 H ? A ? 26 HE2 1
   ATOM 637 HH D TYR A 30 ? -7.84202 16.55119 -2.20976 0.036 28.65234 H ? A ? 26 HH 1
   ATOM 638 N . THR A 31 ? -6.76276 20.76113 -6.20240 1.000 27.09115 N ? A ? 27 N 1
   ATOM 639 CA . THR A 31 ? -7.44814 21.51165 -5.15463 1.000 24.84714 C ? A ? 27 CA 1
   ATOM 640 C . THR A 31 ? -8.60694 20.70605 -4.59002 1.000 20.91554 C ? A ? 27 C 1
   ATOM 641 O . THR A 31 ? -9.50710 20.35186 -5.33148 1.000 21.34554 O ? A ? 27 O 1
   ATOM 642 CB . THR A 31 ? -7.92574 22.87969 -5.73935 1.000 24.11553 C ? A ? 27 CB 1
   ATOM 643 OG1 . THR A 31 ? -6.83072 23.47754 -6.48804 1.000 23.28992 O ? A ? 27 OG1 1
   ATOM 644 CG2 . THR A 31 ? -8.35929 23.81607 -4.65892 1.000 25.29877 C ? A ? 27 CG2 1
   ATOM 645 HA . THR A 31 ? -6.84927 21.66445 -4.40702 1.000 30.16984 H ? A ? 27 HA 1
   ATOM 646 HB . THR A 31 ? -8.68918 22.73311 -6.31949 1.000 29.29190 H ? A ? 27 HB 1
   ATOM 647 HG1 . THR A 31 ? -6.50405 22.91410 -7.01852 1.000 28.30118 H ? A ? 27 HG1 1
   ATOM 648 HG21 . THR A 31 ? -8.55691 24.68802 -5.03516 1.000 30.71179 H ? A ? 27 HG21 1
   ATOM 649 HG22 . THR A 31 ? -9.15519 23.47367 -4.22279 1.000 30.71179 H ? A ? 27 HG22 1
   ATOM 650 HG23 . THR A 31 ? -7.65459 23.91031 -3.99906 1.000 30.71179 H ? A ? 27 HG23 1
   ATOM 651 H A THR A 31 ? -7.29156 20.46127 -6.81072 0.306 32.86266 H ? A ? 27 H 1
   ATOM 652 H B THR A 31 ? -7.29405 20.44822 -6.80190 0.358 32.86266 H ? A ? 27 H 1
   ATOM 653 H C THR A 31 ? -7.29077 20.48625 -6.82307 0.301 32.86266 H ? A ? 27 H 1
   ATOM 654 H D THR A 31 ? -7.29689 20.46254 -6.80667 0.036 32.86266 H ? A ? 27 H 1
   ATOM 655 N . ASN A 32 ? -8.60835 20.44774 -3.28940 1.000 13.37841 N ? A ? 28 N 1
   ATOM 656 CA . ASN A 32 ? -9.76539 19.85444 -2.62268 1.000 17.42437 C ? A ? 28 CA 1
   ATOM 657 C . ASN A 32 ? -10.76563 20.95699 -2.29911 1.000 18.19059 C ? A ? 28 C 1
   ATOM 658 O . ASN A 32 ? -10.41203 21.98116 -1.69554 1.000 15.00072 O ? A ? 28 O 1
   ATOM 659 H . ASN A 32 ? -7.94694 20.60711 -2.76334 1.000 16.40737 H ? A ? 28 H 1
   ATOM 660 HA . ASN A 32 ? -10.14559 19.19521 -3.22416 1.000 21.26251 H ? A ? 28 HA 1
   ATOM 661 CB A ASN A 32 ? -9.34636 19.13787 -1.34292 0.154 21.33548 C ? A ? 28 CB 1
   ATOM 662 CG A ASN A 32 ? -8.23446 18.13345 -1.56293 0.154 21.21395 C ? A ? 28 CG 1
   ATOM 663 OD1 A ASN A 32 ? -7.04808 18.45885 -1.45030 0.154 22.35205 O ? A ? 28 OD1 1
   ATOM 664 ND2 A ASN A 32 ? -8.61109 16.91028 -1.90322 0.154 21.20214 N ? A ? 28 ND2 1
   ATOM 665 HB2 A ASN A 32 ? -9.03277 19.79510 -0.70213 0.154 25.95585 H ? A ? 28 HB2 1
   ATOM 666 HB3 A ASN A 32 ? -10.11150 18.66248 -0.98310 0.154 25.95585 H ? A ? 28 HB3 1
   ATOM 667 HD21 A ASN A 32 ? -8.01999 16.30082 -2.04021 0.154 25.79584 H ? A ? 28 HD21 1
   ATOM 668 HD22 A ASN A 32 ? -9.44678 16.72541 -1.98721 0.154 25.79584 H ? A ? 28 HD22 1
   ATOM 669 CB C ASN A 32 ? -9.40682 19.11992 -1.31673 0.846 21.41144 C ? A ? 28 CB 1
   ATOM 670 CG C ASN A 32 ? -8.81931 17.75453 -1.55401 0.846 19.06966 C ? A ? 28 CG 1
   ATOM 671 OD1 C ASN A 32 ? -9.16748 17.09044 -2.48155 0.846 19.89407 O ? A ? 28 OD1 1
   ATOM 672 ND2 C ASN A 32 ? -7.94804 17.34285 -0.71422 0.846 21.86963 N ? A ? 28 ND2 1
   ATOM 673 HB2 C ASN A 32 ? -8.75428 19.64561 -0.82812 0.846 26.04701 H ? A ? 28 HB2 1
   ATOM 674 HB3 C ASN A 32 ? -10.21076 19.01140 -0.78493 0.846 26.04701 H ? A ? 28 HB3 1
   ATOM 675 HD21 C ASN A 32 ? -7.58769 16.56829 -0.81329 0.846 26.59683 H ? A ? 28 HD21 1
   ATOM 676 HD22 C ASN A 32 ? -7.72219 17.84041 -0.05013 0.846 26.59683 H ? A ? 28 HD22 1
   ATOM 677 N . GLN A 33 ? -12.03543 20.70115 -2.58353 1.000 19.23418 N ? A ? 29 N 1
   ATOM 678 CA . GLN A 33 ? -13.07421 21.65638 -2.23776 1.000 12.75483 C ? A ? 29 CA 1
   ATOM 679 C . GLN A 33 ? -14.17754 20.98377 -1.41899 1.000 15.66098 C ? A ? 29 C 1
   ATOM 680 O . GLN A 33 ? -14.00669 19.86817 -0.89489 1.000 16.14865 O ? A ? 29 O 1
   ATOM 681 H . GLN A 33 ? -12.31737 19.98796 -2.97273 1.000 23.43429 H ? A ? 29 H 1
   ATOM 682 HA . GLN A 33 ? -12.71236 22.36447 -1.68226 1.000 15.65907 H ? A ? 29 HA 1
   ATOM 683 CB A GLN A 33 ? -13.60903 22.30420 -3.51792 0.454 16.99226 C ? A ? 29 CB 1
   ATOM 684 CG A GLN A 33 ? -12.52546 23.19402 -4.19150 0.454 18.19723 C ? A ? 29 CG 1
   ATOM 685 CD A GLN A 33 ? -12.76814 23.46018 -5.64232 0.454 19.61958 C ? A ? 29 CD 1
   ATOM 686 OE1 A GLN A 33 ? -13.06335 22.54360 -6.41554 0.454 19.61776 O ? A ? 29 OE1 1
   ATOM 687 NE2 A GLN A 33 ? -12.63054 24.73548 -6.03936 0.454 21.20048 N ? A ? 29 NE2 1
   ATOM 688 HB2 A GLN A 33 ? -13.87036 21.61124 -4.14436 0.454 20.74399 H ? A ? 29 HB2 1
   ATOM 689 HB3 A GLN A 33 ? -14.37310 22.86131 -3.30174 0.454 20.74399 H ? A ? 29 HB3 1
   ATOM 690 HG2 A GLN A 33 ? -12.49908 24.04998 -3.73594 0.454 22.18996 H ? A ? 29 HG2 1
   ATOM 691 HG3 A GLN A 33 ? -11.66649 22.75016 -4.11366 0.454 22.18996 H ? A ? 29 HG3 1
   ATOM 692 HE21 A GLN A 33 ? -12.41453 25.34232 -5.46954 0.454 25.79385 H ? A ? 29 HE21 1
   ATOM 693 HE22 A GLN A 33 ? -12.75842 24.94545 -6.86347 0.454 25.79385 H ? A ? 29 HE22 1
   ATOM 694 CB B GLN A 33 ? -13.61530 22.30106 -3.51575 0.546 16.99761 C ? A ? 29 CB 1
   ATOM 695 CG B GLN A 33 ? -12.55518 23.23076 -4.17493 0.546 18.19335 C ? A ? 29 CG 1
   ATOM 696 CD B GLN A 33 ? -12.75448 23.44596 -5.63780 0.546 19.63296 C ? A ? 29 CD 1
   ATOM 697 OE1 B GLN A 33 ? -13.07802 22.51095 -6.37803 0.546 19.62988 O ? A ? 29 OE1 1
   ATOM 698 NE2 B GLN A 33 ? -12.54526 24.69986 -6.08562 0.546 21.24059 N ? A ? 29 NE2 1
   ATOM 699 HB2 B GLN A 33 ? -13.85068 21.60658 -4.15074 0.546 20.75041 H ? A ? 29 HB2 1
   ATOM 700 HB3 B GLN A 33 ? -14.39750 22.83285 -3.30064 0.546 20.75041 H ? A ? 29 HB3 1
   ATOM 701 HG2 B GLN A 33 ? -12.59166 24.09843 -3.74282 0.546 22.18530 H ? A ? 29 HG2 1
   ATOM 702 HG3 B GLN A 33 ? -11.67752 22.83608 -4.05306 0.546 22.18530 H ? A ? 29 HG3 1
   ATOM 703 HE21 B GLN A 33 ? -12.31124 25.31909 -5.53663 0.546 25.84198 H ? A ? 29 HE21 1
   ATOM 704 HE22 B GLN A 33 ? -12.64578 24.88072 -6.92036 0.546 25.84198 H ? A ? 29 HE22 1
   ATOM 705 N . ASN A 34 ? -15.27857 21.68622 -1.20687 1.000 20.68658 N ? A ? 30 N 1
   ATOM 706 CA . ASN A 34 ? -16.25435 21.14110 -0.26823 1.000 18.72779 C ? A ? 30 CA 1
   ATOM 707 C . ASN A 34 ? -17.00344 19.90338 -0.79710 1.000 20.21021 C ? A ? 30 C 1
   ATOM 708 O . ASN A 34 ? -17.27108 19.77608 -1.98649 1.000 18.67161 O ? A ? 30 O 1
   ATOM 709 CB . ASN A 34 ? -17.24116 22.22148 0.15250 1.000 17.62208 C ? A ? 30 CB 1
   ATOM 710 CG . ASN A 34 ? -16.54627 23.41548 0.88926 1.000 22.78397 C ? A ? 30 CG 1
   ATOM 711 OD1 . ASN A 34 ? -16.58321 24.56450 0.40624 1.000 31.07025 O ? A ? 30 OD1 1
   ATOM 712 ND2 . ASN A 34 ? -15.90184 23.13828 2.00949 1.000 27.11592 N ? A ? 30 ND2 1
   ATOM 713 H . ASN A 34 ? -15.47686 22.43941 -1.57155 1.000 25.17717 H ? A ? 30 H 1
   ATOM 714 HA . ASN A 34 ? -15.76803 20.83462 0.51310 1.000 22.82662 H ? A ? 30 HA 1
   ATOM 715 HB2 . ASN A 34 ? -17.68343 22.57141 -0.63670 1.000 21.49977 H ? A ? 30 HB2 1
   ATOM 716 HB3 . ASN A 34 ? -17.89539 21.83555 0.75577 1.000 21.49977 H ? A ? 30 HB3 1
   ATOM 717 HD21 . ASN A 34 ? -15.50661 23.76590 2.44479 1.000 32.89238 H ? A ? 30 HD21 1
   ATOM 718 HD22 . ASN A 34 ? -15.87778 22.33030 2.30308 1.000 32.89238 H ? A ? 30 HD22 1
   ATOM 719 N . ALA A 35 ? -17.37665 19.01131 0.11811 1.000 21.81851 N ? A ? 31 N 1
   ATOM 720 CA . ALA A 35 ? -18.10411 17.82178 -0.21298 1.000 15.43679 C ? A ? 31 CA 1
   ATOM 721 C . ALA A 35 ? -17.27720 17.05859 -1.23866 1.000 21.01918 C ? A ? 31 C 1
   ATOM 722 O . ALA A 35 ? -16.05099 16.88354 -1.04555 1.000 21.17650 O ? A ? 31 O 1
   ATOM 723 CB . ALA A 35 ? -19.46687 18.28332 -0.66497 1.000 22.18314 C ? A ? 31 CB 1
   ATOM 724 H . ALA A 35 ? -17.20843 19.08817 0.95799 1.000 26.53549 H ? A ? 31 H 1
   ATOM 725 HA . ALA A 35 ? -18.19099 17.22867 0.54963 1.000 18.87742 H ? A ? 31 HA 1
   ATOM 726 HB1 . ALA A 35 ? -20.01506 17.50689 -0.85873 1.000 26.97305 H ? A ? 31 HB1 1
   ATOM 727 HB2 . ALA A 35 ? -19.87370 18.80716 0.04283 1.000 26.97305 H ? A ? 31 HB2 1
   ATOM 728 HB3 . ALA A 35 ? -19.36795 18.82586 -1.46295 1.000 26.97305 H ? A ? 31 HB3 1
   ATOM 729 N A GLY A 36 ? -17.87143 16.57996 -2.32630 0.490 18.40550 N ? A ? 32 N 1
   ATOM 730 CA A GLY A 36 ? -17.12115 15.75110 -3.25931 0.490 19.68690 C ? A ? 32 CA 1
   ATOM 731 C A GLY A 36 ? -16.48606 16.48899 -4.42131 0.490 18.60591 C ? A ? 32 C 1
   ATOM 732 O A GLY A 36 ? -16.18947 15.88935 -5.46184 0.490 18.20563 O ? A ? 32 O 1
   ATOM 733 H A GLY A 36 ? -18.69238 16.71859 -2.54176 0.490 22.43988 H ? A ? 32 H 1
   ATOM 734 HA2 A GLY A 36 ? -16.41067 15.30432 -2.77298 0.490 23.97755 H ? A ? 32 HA2 1
   ATOM 735 HA3 A GLY A 36 ? -17.71947 15.08301 -3.62885 0.490 23.97755 H ? A ? 32 HA3 1
   ATOM 736 N B GLY A 36 ? -17.86965 16.57836 -2.32606 0.417 18.41258 N ? A ? 32 N 1
   ATOM 737 CA B GLY A 36 ? -17.12312 15.74927 -3.26108 0.417 19.68072 C ? A ? 32 CA 1
   ATOM 738 C B GLY A 36 ? -16.48319 16.48952 -4.41912 0.417 18.61553 C ? A ? 32 C 1
   ATOM 739 O B GLY A 36 ? -16.17593 15.89013 -5.45562 0.417 18.22182 O ? A ? 32 O 1
   ATOM 740 H B GLY A 36 ? -18.69077 16.71664 -2.54112 0.417 22.44837 H ? A ? 32 H 1
   ATOM 741 HA2 B GLY A 36 ? -16.41550 15.29674 -2.77592 0.417 23.97014 H ? A ? 32 HA2 1
   ATOM 742 HA3 B GLY A 36 ? -17.72452 15.08587 -3.63407 0.417 23.97014 H ? A ? 32 HA3 1
   ATOM 743 N C GLY A 36 ? -17.86731 16.57449 -2.33036 0.093 18.44119 N ? A ? 32 N 1
   ATOM 744 CA C GLY A 36 ? -17.12913 15.74243 -3.26358 0.093 19.65691 C ? A ? 32 CA 1
   ATOM 745 C C GLY A 36 ? -16.48420 16.49070 -4.41366 0.093 18.65824 C ? A ? 32 C 1
   ATOM 746 O C GLY A 36 ? -16.15538 15.89014 -5.43984 0.093 18.29792 O ? A ? 32 O 1
   ATOM 747 H C GLY A 36 ? -18.68757 16.71490 -2.54730 0.093 22.48270 H ? A ? 32 H 1
   ATOM 748 HA2 C GLY A 36 ? -16.42579 15.28147 -2.78013 0.093 23.94156 H ? A ? 32 HA2 1
   ATOM 749 HA3 C GLY A 36 ? -17.73509 15.08602 -3.64151 0.093 23.94156 H ? A ? 32 HA3 1
   ATOM 750 N . GLN A 37 ? -16.25848 17.78833 -4.23337 1.000 17.00370 N ? A ? 33 N 1
   ATOM 751 CA . GLN A 37 ? -15.73130 18.63091 -5.29172 1.000 15.25968 C ? A ? 33 CA 1
   ATOM 752 C . GLN A 37 ? -14.21025 18.68665 -5.24531 1.000 19.81760 C ? A ? 33 C 1
   ATOM 753 O . GLN A 37 ? -13.58129 18.62772 -4.18865 1.000 19.31105 O ? A ? 33 O 1
   ATOM 754 HA . GLN A 37 ? -15.99464 18.24323 -6.14098 1.000 18.66489 H ? A ? 33 HA 1
   ATOM 755 CB A GLN A 37 ? -16.30400 20.05188 -5.21593 0.500 16.54349 C ? A ? 33 CB 1
   ATOM 756 CG A GLN A 37 ? -15.94200 20.94605 -6.42531 0.500 15.20216 C ? A ? 33 CG 1
   ATOM 757 CD A GLN A 37 ? -16.40052 22.41260 -6.25099 0.500 18.38459 C ? A ? 33 CD 1
   ATOM 758 OE1 A GLN A 37 ? -15.57045 23.30237 -6.04855 0.500 14.05189 O ? A ? 33 OE1 1
   ATOM 759 NE2 A GLN A 37 ? -17.74515 22.65792 -6.31532 0.500 14.55348 N ? A ? 33 NE2 1
   ATOM 760 H A GLN A 37 ? -16.40412 18.20354 -3.49446 0.490 20.75771 H ? A ? 33 H 1
   ATOM 761 HB2 A GLN A 37 ? -17.27127 19.99450 -5.17133 0.500 20.20546 H ? A ? 33 HB2 1
   ATOM 762 HB3 A GLN A 37 ? -15.96007 20.48277 -4.41784 0.500 20.20546 H ? A ? 33 HB3 1
   ATOM 763 HG2 A GLN A 37 ? -14.97886 20.94566 -6.54048 0.500 18.59587 H ? A ? 33 HG2 1
   ATOM 764 HG3 A GLN A 37 ? -16.37123 20.59104 -7.21944 0.500 18.59587 H ? A ? 33 HG3 1
   ATOM 765 HE21 A GLN A 37 ? -18.29465 22.00977 -6.44783 0.500 17.81745 H ? A ? 33 HE21 1
   ATOM 766 HE22 A GLN A 37 ? -18.04075 23.46026 -6.22325 0.500 17.81745 H ? A ? 33 HE22 1
   ATOM 767 CB B GLN A 37 ? -16.30357 20.05364 -5.22198 0.500 16.53952 C ? A ? 33 CB 1
   ATOM 768 CG B GLN A 37 ? -15.87396 20.95977 -6.40192 0.500 15.19785 C ? A ? 33 CG 1
   ATOM 769 CD B GLN A 37 ? -16.41279 22.40513 -6.29251 0.500 18.39579 C ? A ? 33 CD 1
   ATOM 770 OE1 B GLN A 37 ? -17.42777 22.68529 -5.57672 0.500 15.18811 O ? A ? 33 OE1 1
   ATOM 771 NE2 B GLN A 37 ? -15.76348 23.32082 -7.02215 0.500 13.49348 N ? A ? 33 NE2 1
   ATOM 772 H B GLN A 37 ? -16.40606 18.20436 -3.49531 0.417 20.75771 H ? A ? 33 H 1
   ATOM 773 HB2 B GLN A 37 ? -17.27209 20.00037 -5.22738 0.500 20.20070 H ? A ? 33 HB2 1
   ATOM 774 HB3 B GLN A 37 ? -15.99889 20.47203 -4.40161 0.500 20.20070 H ? A ? 33 HB3 1
   ATOM 775 HG2 B GLN A 37 ? -14.90532 21.00455 -6.42670 0.500 18.59069 H ? A ? 33 HG2 1
   ATOM 776 HG3 B GLN A 37 ? -16.20973 20.57896 -7.22845 0.500 18.59069 H ? A ? 33 HG3 1
   ATOM 777 HE21 B GLN A 37 ? -15.09436 23.08699 -7.50918 0.500 16.54545 H ? A ? 33 HE21 1
   ATOM 778 HE22 B GLN A 37 ? -16.01551 24.14286 -7.00380 0.500 16.54545 H ? A ? 33 HE22 1
   ATOM 779 H C GLN A 37 ? -16.40568 18.20622 -3.49628 0.093 20.75771 H ? A ? 33 H 1
   ATOM 780 N . PHE A 38 ? -13.62199 18.70023 -6.41533 1.000 15.95896 N ? A ? 34 N 1
   ATOM 781 CA . PHE A 38 ? -12.20302 18.95011 -6.50899 1.000 19.16667 C ? A ? 34 CA 1
   ATOM 782 C . PHE A 38 ? -12.02484 19.69746 -7.80063 1.000 20.96019 C ? A ? 34 C 1
   ATOM 783 O . PHE A 38 ? -12.89192 19.66869 -8.67516 1.000 16.89728 O ? A ? 34 O 1
   ATOM 784 CB . PHE A 38 ? -11.37649 17.67198 -6.52017 1.000 21.32371 C ? A ? 34 CB 1
   ATOM 785 CG . PHE A 38 ? -11.60936 16.77204 -7.76600 1.000 19.42941 C ? A ? 34 CG 1
   ATOM 786 CD1 . PHE A 38 ? -12.64645 15.83617 -7.78683 1.000 19.59147 C ? A ? 34 CD1 1
   ATOM 787 CD2 . PHE A 38 ? -10.72076 16.79813 -8.83081 1.000 20.29752 C ? A ? 34 CD2 1
   ATOM 788 CE1 . PHE A 38 ? -12.80323 14.99173 -8.88628 1.000 16.51688 C ? A ? 34 CE1 1
   ATOM 789 CE2 . PHE A 38 ? -10.88885 15.93928 -9.91723 1.000 18.19219 C ? A ? 34 CE2 1
   ATOM 790 CZ . PHE A 38 ? -11.91209 15.07616 -9.92940 1.000 15.44067 C ? A ? 34 CZ 1
   ATOM 791 H . PHE A 38 ? -14.01802 18.56856 -7.16728 1.000 19.50402 H ? A ? 34 H 1
   ATOM 792 HA . PHE A 38 ? -11.89038 19.46835 -5.75098 1.000 23.35328 H ? A ? 34 HA 1
   ATOM 793 HB2 . PHE A 38 ? -10.43647 17.91054 -6.50144 1.000 25.94173 H ? A ? 34 HB2 1
   ATOM 794 HB3 . PHE A 38 ? -11.60204 17.15009 -5.73425 1.000 25.94173 H ? A ? 34 HB3 1
   ATOM 795 HD1 . PHE A 38 ? -13.23267 15.77606 -7.06737 1.000 23.86304 H ? A ? 34 HD1 1
   ATOM 796 HD2 . PHE A 38 ? -10.00645 17.39358 -8.82038 1.000 24.71030 H ? A ? 34 HD2 1
   ATOM 797 HE1 . PHE A 38 ? -13.50235 14.37901 -8.91308 1.000 20.17353 H ? A ? 34 HE1 1
   ATOM 798 HE2 . PHE A 38 ? -10.29238 15.96624 -10.63025 1.000 22.18391 H ? A ? 34 HE2 1
   ATOM 799 HZ . PHE A 38 ? -12.02318 14.51768 -10.66469 1.000 18.88207 H ? A ? 34 HZ 1
   ATOM 800 N A SER A 39 ? -10.87824 20.35331 -7.92263 0.573 20.77332 N ? A ? 35 N 1
   ATOM 801 CA A SER A 39 ? -10.48804 21.00883 -9.15722 0.573 23.52033 C ? A ? 35 CA 1
   ATOM 802 C A SER A 39 ? -9.05901 20.60755 -9.45917 0.573 25.15269 C ? A ? 35 C 1
   ATOM 803 O A SER A 39 ? -8.25840 20.43881 -8.55005 0.573 26.08695 O ? A ? 35 O 1
   ATOM 804 CB A SER A 39 ? -10.59166 22.55757 -9.06008 0.573 22.29541 C ? A ? 35 CB 1
   ATOM 805 OG A SER A 39 ? -11.88272 22.98189 -8.91314 0.573 19.05084 O ? A ? 35 OG 1
   ATOM 806 H A SER A 39 ? -10.30042 20.43252 -7.29061 0.573 25.28125 H ? A ? 35 H 1
   ATOM 807 HA A SER A 39 ? -11.07012 20.72968 -9.88121 0.573 28.57767 H ? A ? 35 HA 1
   ATOM 808 HB2 A SER A 39 ? -10.07822 22.85518 -8.29281 0.573 27.10777 H ? A ? 35 HB2 1
   ATOM 809 HB3 A SER A 39 ? -10.22875 22.94417 -9.87232 0.573 27.10777 H ? A ? 35 HB3 1
   ATOM 810 HG A SER A 39 ? -12.32567 22.41120 -8.48452 0.573 23.21428 H ? A ? 35 HG 1
   ATOM 811 N B SER A 39 ? -10.87608 20.34811 -7.92978 0.312 20.82397 N ? A ? 35 N 1
   ATOM 812 CA B SER A 39 ? -10.49502 21.02502 -9.15706 0.312 23.50817 C ? A ? 35 CA 1
   ATOM 813 C B SER A 39 ? -9.05708 20.65739 -9.46930 0.312 25.17638 C ? A ? 35 C 1
   ATOM 814 O B SER A 39 ? -8.24782 20.48621 -8.56393 0.312 26.10587 O ? A ? 35 O 1
   ATOM 815 CB B SER A 39 ? -10.63421 22.56386 -9.03819 0.312 22.29834 C ? A ? 35 CB 1
   ATOM 816 OG B SER A 39 ? -11.94425 22.94685 -8.81811 0.312 19.15753 O ? A ? 35 OG 1
   ATOM 817 H B SER A 39 ? -10.28868 20.41184 -7.30488 0.312 25.34204 H ? A ? 35 H 1
   ATOM 818 HA B SER A 39 ? -11.06759 20.73992 -9.88629 0.312 28.56308 H ? A ? 35 HA 1
   ATOM 819 HB2 B SER A 39 ? -10.09109 22.86943 -8.29486 0.312 27.11128 H ? A ? 35 HB2 1
   ATOM 820 HB3 B SER A 39 ? -10.32539 22.96940 -9.86346 0.312 27.11128 H ? A ? 35 HB3 1
   ATOM 821 HG B SER A 39 ? -12.36659 22.32441 -8.44421 0.312 23.34231 H ? A ? 35 HG 1
   ATOM 822 N C SER A 39 ? -10.91033 20.39880 -7.91198 0.115 20.88225 N ? A ? 35 N 1
   ATOM 823 CA C SER A 39 ? -10.53207 21.09012 -9.13093 0.115 23.47841 C ? A ? 35 CA 1
   ATOM 824 C C SER A 39 ? -9.08875 20.73175 -9.43968 0.115 25.19915 C ? A ? 35 C 1
   ATOM 825 O C SER A 39 ? -8.31473 20.38702 -8.54561 0.115 26.10623 O ? A ? 35 O 1
   ATOM 826 CB C SER A 39 ? -10.69740 22.60905 -9.00254 0.115 22.30309 C ? A ? 35 CB 1
   ATOM 827 OG C SER A 39 ? -10.42588 23.24833 -10.23654 0.115 22.61005 O ? A ? 35 OG 1
   ATOM 828 H C SER A 39 ? -10.33928 20.49209 -7.27574 0.115 25.41197 H ? A ? 35 H 1
   ATOM 829 HA C SER A 39 ? -11.09232 20.81039 -9.87172 0.115 28.52736 H ? A ? 35 HA 1
   ATOM 830 HB2 C SER A 39 ? -11.60942 22.80670 -8.73785 0.115 27.11699 H ? A ? 35 HB2 1
   ATOM 831 HB3 C SER A 39 ? -10.07855 22.93906 -8.33245 0.115 27.11699 H ? A ? 35 HB3 1
   ATOM 832 HG C SER A 39 ? -10.90850 22.92180 -10.84157 0.115 27.48533 H ? A ? 35 HG 1
   ATOM 833 N A VAL A 40 ? -8.73060 20.46201 -10.72539 0.573 24.99122 N ? A ? 36 N 1
   ATOM 834 CA A VAL A 40 ? -7.36081 20.23784 -11.15202 0.573 27.49984 C ? A ? 36 CA 1
   ATOM 835 C A VAL A 40 ? -7.07832 21.27896 -12.22560 0.573 27.58630 C ? A ? 36 C 1
   ATOM 836 O A VAL A 40 ? -7.94943 21.64905 -13.01597 0.573 26.53173 O ? A ? 36 O 1
   ATOM 837 CB A VAL A 40 ? -7.08690 18.79997 -11.68122 0.573 26.95571 C ? A ? 36 CB 1
   ATOM 838 CG1 A VAL A 40 ? -5.59777 18.52688 -11.63074 0.573 27.13859 C ? A ? 36 CG1 1
   ATOM 839 CG2 A VAL A 40 ? -7.84421 17.75080 -10.90660 0.573 26.18574 C ? A ? 36 CG2 1
   ATOM 840 H A VAL A 40 ? -9.29473 20.48934 -11.37393 0.573 30.34274 H ? A ? 36 H 1
   ATOM 841 HA A VAL A 40 ? -6.76191 20.35382 -10.39785 0.573 33.35308 H ? A ? 36 HA 1
   ATOM 842 HB A VAL A 40 ? -7.39987 18.74418 -12.59765 0.573 32.70012 H ? A ? 36 HB 1
   ATOM 843 HG11 A VAL A 40 ? -5.44855 17.57250 -11.71900 0.573 32.91958 H ? A ? 36 HG11 1
   ATOM 844 HG12 A VAL A 40 ? -5.16538 18.99813 -12.36003 0.573 32.91958 H ? A ? 36 HG12 1
   ATOM 845 HG13 A VAL A 40 ? -5.24803 18.83922 -10.78160 0.573 32.91958 H ? A ? 36 HG13 1
   ATOM 846 HG21 A VAL A 40 ? -7.56858 16.87238 -11.21208 0.573 31.77617 H ? A ? 36 HG21 1
   ATOM 847 HG22 A VAL A 40 ? -7.64510 17.85021 -9.96248 0.573 31.77617 H ? A ? 36 HG22 1
   ATOM 848 HG23 A VAL A 40 ? -8.79469 17.87069 -11.05863 0.573 31.77617 H ? A ? 36 HG23 1
   ATOM 849 N B VAL A 40 ? -8.73457 20.53941 -10.74394 0.312 25.05693 N ? A ? 36 N 1
   ATOM 850 CA B VAL A 40 ? -7.36802 20.32764 -11.19037 0.312 27.53030 C ? A ? 36 CA 1
   ATOM 851 C B VAL A 40 ? -7.12738 21.28590 -12.34749 0.312 27.64763 C ? A ? 36 C 1
   ATOM 852 O B VAL A 40 ? -7.98194 21.45318 -13.22379 0.312 26.63294 O ? A ? 36 O 1
   ATOM 853 CB B VAL A 40 ? -7.08608 18.86546 -11.62227 0.312 26.99822 C ? A ? 36 CB 1
   ATOM 854 CG1 B VAL A 40 ? -5.58748 18.61483 -11.63224 0.312 27.16995 C ? A ? 36 CG1 1
   ATOM 855 CG2 B VAL A 40 ? -7.78627 17.86096 -10.73131 0.312 26.33950 C ? A ? 36 CG2 1
   ATOM 856 H B VAL A 40 ? -9.30402 20.57942 -11.38716 0.312 30.42159 H ? A ? 36 H 1
   ATOM 857 HA B VAL A 40 ? -6.75765 20.52469 -10.46269 0.312 33.38963 H ? A ? 36 HA 1
   ATOM 858 HB B VAL A 40 ? -7.43962 18.73974 -12.51676 0.312 32.75114 H ? A ? 36 HB 1
   ATOM 859 HG11 B VAL A 40 ? -5.42662 17.66732 -11.76363 0.312 32.95722 H ? A ? 36 HG11 1
   ATOM 860 HG12 B VAL A 40 ? -5.18732 19.12175 -12.35598 0.312 32.95722 H ? A ? 36 HG12 1
   ATOM 861 HG13 B VAL A 40 ? -5.21409 18.89913 -10.78333 0.312 32.95722 H ? A ? 36 HG13 1
   ATOM 862 HG21 B VAL A 40 ? -7.46190 16.97151 -10.94243 0.312 31.96068 H ? A ? 36 HG21 1
   ATOM 863 HG22 B VAL A 40 ? -7.59300 18.07219 -9.80453 0.312 31.96068 H ? A ? 36 HG22 1
   ATOM 864 HG23 B VAL A 40 ? -8.74198 17.91071 -10.88955 0.312 31.96068 H ? A ? 36 HG23 1
   ATOM 865 N C VAL A 40 ? -8.73522 20.79210 -10.71563 0.115 25.51232 N ? A ? 36 N 1
   ATOM 866 CA C VAL A 40 ? -7.38505 20.46849 -11.15557 0.115 27.62099 C ? A ? 36 CA 1
   ATOM 867 C C VAL A 40 ? -7.07648 21.31678 -12.37629 0.115 27.72811 C ? A ? 36 C 1
   ATOM 868 O C VAL A 40 ? -7.94701 21.56129 -13.21487 0.115 26.70855 O ? A ? 36 O 1
   ATOM 869 CB C VAL A 40 ? -7.22379 18.96404 -11.46610 0.115 27.19958 C ? A ? 36 CB 1
   ATOM 870 CG1 C VAL A 40 ? -6.65773 18.23288 -10.25847 0.115 27.89725 C ? A ? 36 CG1 1
   ATOM 871 CG2 C VAL A 40 ? -8.55833 18.36030 -11.87945 0.115 26.25062 C ? A ? 36 CG2 1
   ATOM 872 H C VAL A 40 ? -9.26502 21.02038 -11.35344 0.115 30.96805 H ? A ? 36 H 1
   ATOM 873 HA C VAL A 40 ? -6.75887 20.69420 -10.44998 0.115 33.49846 H ? A ? 36 HA 1
   ATOM 874 HB C VAL A 40 ? -6.60299 18.85893 -12.20398 0.115 32.99277 H ? A ? 36 HB 1
   ATOM 875 HG11 C VAL A 40 ? -6.60236 17.28570 -10.46016 0.115 33.82998 H ? A ? 36 HG11 1
   ATOM 876 HG12 C VAL A 40 ? -5.77386 18.58183 -10.06376 0.115 33.82998 H ? A ? 36 HG12 1
   ATOM 877 HG13 C VAL A 40 ? -7.24437 18.37569 -9.49929 0.115 33.82998 H ? A ? 36 HG13 1
   ATOM 878 HG21 C VAL A 40 ? -8.40101 17.49160 -12.28131 0.115 31.85402 H ? A ? 36 HG21 1
   ATOM 879 HG22 C VAL A 40 ? -9.11862 18.26457 -11.09344 0.115 31.85402 H ? A ? 36 HG22 1
   ATOM 880 HG23 C VAL A 40 ? -8.98610 18.94892 -12.52089 0.115 31.85402 H ? A ? 36 HG23 1
   ATOM 881 N A SER A 41 ? -5.83754 21.72885 -12.27996 0.573 29.05510 N ? A ? 37 N 1
   ATOM 882 CA A SER A 41 ? -5.41566 22.70205 -13.27857 0.573 31.76090 C ? A ? 37 CA 1
   ATOM 883 C A SER A 41 ? -3.97164 22.39484 -13.65940 0.573 33.11724 C ? A ? 37 C 1
   ATOM 884 O A SER A 41 ? -3.08199 22.45663 -12.80588 0.573 32.49732 O ? A ? 37 O 1
   ATOM 885 CB A SER A 41 ? -5.55789 24.11688 -12.70647 0.573 32.92140 C ? A ? 37 CB 1
   ATOM 886 OG A SER A 41 ? -6.62996 24.17160 -11.77956 0.573 30.74432 O ? A ? 37 OG 1
   ATOM 887 H A SER A 41 ? -5.21066 21.48480 -11.74419 0.573 35.21940 H ? A ? 37 H 1
   ATOM 888 HA A SER A 41 ? -5.95386 22.63403 -14.08269 0.573 38.46635 H ? A ? 37 HA 1
   ATOM 889 HB2 A SER A 41 ? -4.73495 24.36052 -12.25446 0.573 39.85896 H ? A ? 37 HB2 1
   ATOM 890 HB3 A SER A 41 ? -5.73383 24.73624 -13.43196 0.573 39.85896 H ? A ? 37 HB3 1
   ATOM 891 HG A SER A 41 ? -6.75078 24.96339 -11.52644 0.573 37.24646 H ? A ? 37 HG 1
   ATOM 892 N B SER A 41 ? -5.95391 21.90482 -12.36259 0.312 29.18189 N ? A ? 37 N 1
   ATOM 893 CA B SER A 41 ? -5.51019 22.69781 -13.50410 0.312 31.72561 C ? A ? 37 CA 1
   ATOM 894 C B SER A 41 ? -4.05442 22.34699 -13.78928 0.312 32.94078 C ? A ? 37 C 1
   ATOM 895 O B SER A 41 ? -3.19494 22.50057 -12.91581 0.312 32.57733 O ? A ? 37 O 1
   ATOM 896 CB B SER A 41 ? -5.66621 24.20012 -13.23057 0.312 32.56939 C ? A ? 37 CB 1
   ATOM 897 OG B SER A 41 ? -4.84279 24.59582 -12.15093 0.312 33.06171 O ? A ? 37 OG 1
   ATOM 898 H B SER A 41 ? -5.38829 21.88096 -11.71521 0.312 35.37154 H ? A ? 37 H 1
   ATOM 899 HA B SER A 41 ? -6.04069 22.47711 -14.28562 0.312 38.42400 H ? A ? 37 HA 1
   ATOM 900 HB2 B SER A 41 ? -5.40847 24.69523 -14.02388 0.312 39.43654 H ? A ? 37 HB2 1
   ATOM 901 HB3 B SER A 41 ? -6.59171 24.38750 -13.00866 0.312 39.43654 H ? A ? 37 HB3 1
   ATOM 902 HG B SER A 41 ? -5.03196 24.14773 -11.46608 0.312 40.02733 H ? A ? 37 HG 1
   ATOM 903 N C SER A 41 ? -5.83077 21.76582 -12.47402 0.115 29.53254 N ? A ? 37 N 1
   ATOM 904 CA C SER A 41 ? -5.38079 22.54798 -13.61265 0.115 31.75825 C ? A ? 37 CA 1
   ATOM 905 C C SER A 41 ? -3.96545 22.12535 -13.97311 0.115 32.62548 C ? A ? 37 C 1
   ATOM 906 O C SER A 41 ? -3.16774 21.75939 -13.10649 0.115 32.21077 O ? A ? 37 O 1
   ATOM 907 CB C SER A 41 ? -5.43409 24.05119 -13.32025 0.115 32.39190 C ? A ? 37 CB 1
   ATOM 908 OG C SER A 41 ? -5.12428 24.80035 -14.47897 0.115 30.32699 O ? A ? 37 OG 1
   ATOM 909 H C SER A 41 ? -5.22056 21.62738 -11.88404 0.115 35.79232 H ? A ? 37 H 1
   ATOM 910 HA C SER A 41 ? -5.95035 22.37578 -14.37871 0.115 38.46317 H ? A ? 37 HA 1
   ATOM 911 HB2 C SER A 41 ? -6.32784 24.28368 -13.02352 0.115 39.22356 H ? A ? 37 HB2 1
   ATOM 912 HB3 C SER A 41 ? -4.78918 24.26106 -12.62674 0.115 39.22356 H ? A ? 37 HB3 1
   ATOM 913 HG C SER A 41 ? -5.62991 24.57474 -15.11066 0.115 36.74566 H ? A ? 37 HG 1
   ATOM 914 N A TRP A 42 ? -3.73108 22.07154 -14.93091 0.573 29.53796 N ? A ? 38 N 1
   ATOM 915 CA A TRP A 42 ? -2.39621 21.73257 -15.38410 0.573 30.79835 C ? A ? 38 CA 1
   ATOM 916 C A TRP A 42 ? -2.07515 22.42937 -16.69913 0.573 31.38063 C ? A ? 38 C 1
   ATOM 917 O A TRP A 42 ? -2.93810 22.68300 -17.53556 0.573 29.14185 O ? A ? 38 O 1
   ATOM 918 CB A TRP A 42 ? -2.25262 20.22278 -15.50765 0.573 29.35794 C ? A ? 38 CB 1
   ATOM 919 CG A TRP A 42 ? -3.03062 19.54923 -16.63010 0.573 27.54955 C ? A ? 38 CG 1
   ATOM 920 CD1 A TRP A 42 ? -2.51616 19.05113 -17.83945 0.573 23.58131 C ? A ? 38 CD1 1
   ATOM 921 CD2 A TRP A 42 ? -4.43693 19.27546 -16.64992 0.573 25.56321 C ? A ? 38 CD2 1
   ATOM 922 NE1 A TRP A 42 ? -3.51688 18.47651 -18.56234 0.573 22.28651 N ? A ? 38 NE1 1
   ATOM 923 CE2 A TRP A 42 ? -4.70567 18.62184 -17.88181 0.573 22.79327 C ? A ? 38 CE2 1
   ATOM 924 CE3 A TRP A 42 ? -5.49258 19.51050 -15.74516 0.573 24.86195 C ? A ? 38 CE3 1
   ATOM 925 CZ2 A TRP A 42 ? -5.98054 18.21179 -18.22355 0.573 22.22889 C ? A ? 38 CZ2 1
   ATOM 926 CZ3 A TRP A 42 ? -6.76447 19.10522 -16.08376 0.573 24.05992 C ? A ? 38 CZ3 1
   ATOM 927 CH2 A TRP A 42 ? -7.01291 18.46270 -17.30941 0.573 22.41377 C ? A ? 38 CH2 1
   ATOM 928 H A TRP A 42 ? -4.33097 22.04334 -15.54648 0.573 35.79883 H ? A ? 38 H 1
   ATOM 929 HA A TRP A 42 ? -1.73859 22.05918 -14.75025 0.573 37.31130 H ? A ? 38 HA 1
   ATOM 930 HB2 A TRP A 42 ? -1.31494 20.02131 -15.65277 0.573 35.58281 H ? A ? 38 HB2 1
   ATOM 931 HB3 A TRP A 42 ? -2.55287 19.82365 -14.67612 0.573 35.58281 H ? A ? 38 HB3 1
   ATOM 932 HD1 A TRP A 42 ? -1.62676 19.10574 -18.10571 0.573 28.65084 H ? A ? 38 HD1 1
   ATOM 933 HE1 A TRP A 42 ? -3.42189 18.08536 -19.32232 0.573 27.09708 H ? A ? 38 HE1 1
   ATOM 934 HE3 A TRP A 42 ? -5.33238 19.93276 -14.93219 0.573 30.18761 H ? A ? 38 HE3 1
   ATOM 935 HZ2 A TRP A 42 ? -6.14762 17.78407 -19.03228 0.573 27.02794 H ? A ? 38 HZ2 1
   ATOM 936 HZ3 A TRP A 42 ? -7.46754 19.25839 -15.49458 0.573 29.22517 H ? A ? 38 HZ3 1
   ATOM 937 HH2 A TRP A 42 ? -7.87999 18.19879 -17.51782 0.573 27.24980 H ? A ? 38 HH2 1
   ATOM 938 N B TRP A 42 ? -3.77367 21.87819 -15.00317 0.312 29.69765 N ? A ? 38 N 1
   ATOM 939 CA B TRP A 42 ? -2.42199 21.55370 -15.41588 0.312 30.82899 C ? A ? 38 CA 1
   ATOM 940 C B TRP A 42 ? -2.08346 22.29095 -16.70482 0.312 31.40537 C ? A ? 38 C 1
   ATOM 941 O B TRP A 42 ? -2.94787 22.60135 -17.52368 0.312 29.24250 O ? A ? 38 O 1
   ATOM 942 CB B TRP A 42 ? -2.24815 20.04493 -15.57615 0.312 29.33180 C ? A ? 38 CB 1
   ATOM 943 CG B TRP A 42 ? -2.97218 19.38356 -16.74239 0.312 27.52243 C ? A ? 38 CG 1
   ATOM 944 CD1 B TRP A 42 ? -2.41118 18.93675 -17.92610 0.312 23.71581 C ? A ? 38 CD1 1
   ATOM 945 CD2 B TRP A 42 ? -4.36979 19.07241 -16.81615 0.312 25.30480 C ? A ? 38 CD2 1
   ATOM 946 NE1 B TRP A 42 ? -3.36701 18.36108 -18.70572 0.312 21.94664 N ? A ? 38 NE1 1
   ATOM 947 CE2 B TRP A 42 ? -4.57994 18.44104 -18.06613 0.312 23.05941 C ? A ? 38 CE2 1
   ATOM 948 CE3 B TRP A 42 ? -5.46180 19.25805 -15.94345 0.312 24.99092 C ? A ? 38 CE3 1
   ATOM 949 CZ2 B TRP A 42 ? -5.82992 18.00229 -18.46911 0.312 22.00428 C ? A ? 38 CZ2 1
   ATOM 950 CZ3 B TRP A 42 ? -6.71797 18.81804 -16.34277 0.312 24.05090 C ? A ? 38 CZ3 1
   ATOM 951 CH2 B TRP A 42 ? -6.89635 18.19676 -17.59442 0.312 22.88860 C ? A ? 38 CH2 1
   ATOM 952 H B TRP A 42 ? -4.36419 21.73894 -15.61267 0.312 35.99046 H ? A ? 38 H 1
   ATOM 953 HA B TRP A 42 ? -1.78547 21.85318 -14.74801 0.312 37.34806 H ? A ? 38 HA 1
   ATOM 954 HB2 B TRP A 42 ? -1.30237 19.86356 -15.69239 0.312 35.55143 H ? A ? 38 HB2 1
   ATOM 955 HB3 B TRP A 42 ? -2.57055 19.61909 -14.76644 0.312 35.55143 H ? A ? 38 HB3 1
   ATOM 956 HD1 B TRP A 42 ? -1.51347 19.01788 -18.15509 0.312 28.81224 H ? A ? 38 HD1 1
   ATOM 957 HE1 B TRP A 42 ? -3.23277 18.00396 -19.47646 0.312 26.68924 H ? A ? 38 HE1 1
   ATOM 958 HE3 B TRP A 42 ? -5.34357 19.66706 -15.11663 0.312 30.34238 H ? A ? 38 HE3 1
   ATOM 959 HZ2 B TRP A 42 ? -5.95308 17.59222 -19.29468 0.312 26.75841 H ? A ? 38 HZ2 1
   ATOM 960 HZ3 B TRP A 42 ? -7.44782 18.93483 -15.77834 0.312 29.21436 H ? A ? 38 HZ3 1
   ATOM 961 HH2 B TRP A 42 ? -7.74553 17.90989 -17.84240 0.312 27.81959 H ? A ? 38 HH2 1
   ATOM 962 N C TRP A 42 ? -3.66682 22.17482 -15.26711 0.115 30.40666 N ? A ? 38 N 1
   ATOM 963 CA C TRP A 42 ? -2.39794 21.71174 -15.79990 0.115 30.95384 C ? A ? 38 CA 1
   ATOM 964 C C TRP A 42 ? -1.89946 22.71449 -16.82700 0.115 32.33005 C ? A ? 38 C 1
   ATOM 965 O C TRP A 42 ? -2.69021 23.37863 -17.50006 0.115 32.18177 O ? A ? 38 O 1
   ATOM 966 CB C TRP A 42 ? -2.54151 20.32954 -16.44339 0.115 28.84948 C ? A ? 38 CB 1
   ATOM 967 CG C TRP A 42 ? -3.21861 19.31706 -15.57276 0.115 28.12592 C ? A ? 38 CG 1
   ATOM 968 CD1 C TRP A 42 ? -2.62482 18.49139 -14.66329 0.115 27.89973 C ? A ? 38 CD1 1
   ATOM 969 CD2 C TRP A 42 ? -4.61985 19.01276 -15.53591 0.115 26.67255 C ? A ? 38 CD2 1
   ATOM 970 NE1 C TRP A 42 ? -3.56974 17.69680 -14.05952 0.115 26.56692 N ? A ? 38 NE1 1
   ATOM 971 CE2 C TRP A 42 ? -4.80076 17.99698 -14.58258 0.115 27.58083 C ? A ? 38 CE2 1
   ATOM 972 CE3 C TRP A 42 ? -5.73743 19.49939 -16.22015 0.115 25.52859 C ? A ? 38 CE3 1
   ATOM 973 CZ2 C TRP A 42 ? -6.04958 17.46345 -14.29263 0.115 25.75410 C ? A ? 38 CZ2 1
   ATOM 974 CZ3 C TRP A 42 ? -6.97877 18.96373 -15.93219 0.115 24.53577 C ? A ? 38 CZ3 1
   ATOM 975 CH2 C TRP A 42 ? -7.12488 17.95877 -14.97492 0.115 25.06475 C ? A ? 38 CH2 1
   ATOM 976 H C TRP A 42 ? -4.19878 22.48093 -15.86954 0.115 36.84126 H ? A ? 38 H 1
   ATOM 977 HA C TRP A 42 ? -1.73993 21.65161 -15.08975 0.115 37.49788 H ? A ? 38 HA 1
   ATOM 978 HB2 C TRP A 42 ? -3.06552 20.41765 -17.25490 0.115 34.97265 H ? A ? 38 HB2 1
   ATOM 979 HB3 C TRP A 42 ? -1.65704 19.99189 -16.65462 0.115 34.97265 H ? A ? 38 HB3 1
   ATOM 980 HD1 C TRP A 42 ? -1.71356 18.46946 -14.47884 0.115 33.83295 H ? A ? 38 HD1 1
   ATOM 981 HE1 C TRP A 42 ? -3.41415 17.10756 -13.45274 0.115 32.23358 H ? A ? 38 HE1 1
   ATOM 982 HE3 C TRP A 42 ? -5.64749 20.17095 -16.85719 0.115 30.98758 H ? A ? 38 HE3 1
   ATOM 983 HZ2 C TRP A 42 ? -6.15054 16.79263 -13.65646 0.115 31.25820 H ? A ? 38 HZ2 1
   ATOM 984 HZ3 C TRP A 42 ? -7.72862 19.27810 -16.38363 0.115 29.79620 H ? A ? 38 HZ3 1
   ATOM 985 HH2 C TRP A 42 ? -7.97221 17.61893 -14.79759 0.115 30.43098 H ? A ? 38 HH2 1
   ATOM 986 N A SER A 43 ? -0.80240 22.73760 -16.87783 0.573 33.39881 N ? A ? 39 N 1
   ATOM 987 CA A SER A 43 ? -0.36191 23.47329 -18.05859 0.573 39.49336 C ? A ? 39 CA 1
   ATOM 988 C A SER A 43 ? 1.01553 22.95991 -18.45298 0.573 36.51012 C ? A ? 39 C 1
   ATOM 989 O A SER A 43 ? 1.52402 21.99683 -17.88220 0.573 35.02829 O ? A ? 39 O 1
   ATOM 990 CB A SER A 43 ? -0.35983 24.99583 -17.80078 0.573 52.17148 C ? A ? 39 CB 1
   ATOM 991 OG A SER A 43 ? -1.25301 25.71608 -18.66802 0.573 39.48103 O ? A ? 39 OG 1
   ATOM 992 H A SER A 43 ? -0.17107 22.53316 -16.33081 0.573 40.43185 H ? A ? 39 H 1
   ATOM 993 HA A SER A 43 ? -0.98386 23.28707 -18.77928 0.573 47.74530 H ? A ? 39 HA 1
   ATOM 994 HB2 A SER A 43 ? -0.63152 25.15182 -16.88277 0.573 62.95905 H ? A ? 39 HB2 1
   ATOM 995 HB3 A SER A 43 ? 0.53999 25.32953 -17.94173 0.573 62.95905 H ? A ? 39 HB3 1
   ATOM 996 HG A SER A 43 ? -2.05001 25.53591 -18.47327 0.573 47.73051 H ? A ? 39 HG 1
   ATOM 997 N B SER A 43 ? -0.80675 22.57457 -16.87890 0.312 33.40449 N ? A ? 39 N 1
   ATOM 998 CA B SER A 43 ? -0.36055 23.35082 -18.02385 0.312 39.36481 C ? A ? 39 CA 1
   ATOM 999 C B SER A 43 ? 1.03723 22.89874 -18.41086 0.312 36.54875 C ? A ? 39 C 1
   ATOM 1000 O B SER A 43 ? 1.57943 21.94884 -17.84641 0.312 35.10385 O ? A ? 39 O 1
   ATOM 1001 CB B SER A 43 ? -0.40169 24.86161 -17.71028 0.312 51.93754 C ? A ? 39 CB 1
   ATOM 1002 OG B SER A 43 ? -1.64970 25.24861 -17.11893 0.312 53.61120 O ? A ? 39 OG 1
   ATOM 1003 H B SER A 43 ? -0.17629 22.32928 -16.34791 0.312 40.43866 H ? A ? 39 H 1
   ATOM 1004 HA B SER A 43 ? -0.95035 23.17435 -18.77344 0.312 47.59105 H ? A ? 39 HA 1
   ATOM 1005 HB2 B SER A 43 ? 0.31516 25.07144 -17.09142 0.312 62.67832 H ? A ? 39 HB2 1
   ATOM 1006 HB3 B SER A 43 ? -0.28166 25.35516 -18.53666 0.312 62.67832 H ? A ? 39 HB3 1
   ATOM 1007 HG B SER A 43 ? -2.28293 25.06844 -17.64063 0.312 64.68671 H ? A ? 39 HG 1
   ATOM 1008 N C SER A 43 ? -0.57878 22.81119 -16.95207 0.115 34.13494 N ? A ? 39 N 1
   ATOM 1009 CA C SER A 43 ? 0.02114 23.77438 -17.86179 0.115 40.12973 C ? A ? 39 CA 1
   ATOM 1010 C C SER A 43 ? 1.38931 23.27845 -18.29956 0.115 37.51574 C ? A ? 39 C 1
   ATOM 1011 O C SER A 43 ? 2.04688 22.52007 -17.58576 0.115 36.95053 O ? A ? 39 O 1
   ATOM 1012 CB C SER A 43 ? 0.15636 25.15640 -17.20618 0.115 45.78052 C ? A ? 39 CB 1
   ATOM 1013 OG C SER A 43 ? 1.17939 25.14587 -16.22519 0.115 36.31296 O ? A ? 39 OG 1
   ATOM 1014 H C SER A 43 ? -0.01179 22.32968 -16.52049 0.115 41.31520 H ? A ? 39 H 1
   ATOM 1015 HA C SER A 43 ? -0.53777 23.85455 -18.65052 0.115 48.50895 H ? A ? 39 HA 1
   ATOM 1016 HB2 C SER A 43 ? 0.37811 25.80988 -17.88786 0.115 55.28989 H ? A ? 39 HB2 1
   ATOM 1017 HB3 C SER A 43 ? -0.68496 25.39011 -16.78374 0.115 55.28989 H ? A ? 39 HB3 1
   ATOM 1018 HG C SER A 43 ? 1.40024 25.93294 -16.03194 0.115 43.92882 H ? A ? 39 HG 1
   ATOM 1019 N A GLY A 44 ? 1.61725 23.60806 -19.44563 0.573 37.31636 N ? A ? 40 N 1
   ATOM 1020 CA A GLY A 44 ? 2.99448 23.37429 -19.80694 0.573 39.20052 C ? A ? 40 CA 1
   ATOM 1021 C A GLY A 44 ? 3.28307 22.09457 -20.54696 0.573 39.43715 C ? A ? 40 C 1
   ATOM 1022 O A GLY A 44 ? 4.41931 21.90419 -20.97459 0.573 41.61358 O ? A ? 40 O 1
   ATOM 1023 H A GLY A 44 ? 1.23177 24.20251 -19.93311 0.573 45.13290 H ? A ? 40 H 1
   ATOM 1024 HA2 A GLY A 44 ? 3.29048 24.10702 -20.36944 0.573 47.39390 H ? A ? 40 HA2 1
   ATOM 1025 HA3 A GLY A 44 ? 3.52513 23.36516 -18.99501 0.573 47.39390 H ? A ? 40 HA3 1
   ATOM 1026 N B GLY A 44 ? 1.61392 23.57953 -19.39632 0.312 37.35594 N ? A ? 40 N 1
   ATOM 1027 CA B GLY A 44 ? 2.98932 23.36381 -19.78797 0.312 39.22236 C ? A ? 40 CA 1
   ATOM 1028 C B GLY A 44 ? 3.27975 22.09206 -20.54392 0.312 39.46804 C ? A ? 40 C 1
   ATOM 1029 O B GLY A 44 ? 4.41439 21.91256 -20.98658 0.312 41.68436 O ? A ? 40 O 1
   ATOM 1030 H B GLY A 44 ? 1.21500 24.18413 -19.85991 0.312 45.18040 H ? A ? 40 H 1
   ATOM 1031 HA2 B GLY A 44 ? 3.26517 24.10416 -20.35073 0.312 47.42010 H ? A ? 40 HA2 1
   ATOM 1032 HA3 B GLY A 44 ? 3.53610 23.35531 -18.98681 0.312 47.42010 H ? A ? 40 HA3 1
   ATOM 1033 N C GLY A 44 ? 1.80956 23.71613 -19.48460 0.115 37.65792 N ? A ? 40 N 1
   ATOM 1034 CA C GLY A 44 ? 3.15101 23.47060 -19.96295 0.115 39.39161 C ? A ? 40 CA 1
   ATOM 1035 C C GLY A 44 ? 3.36478 22.16478 -20.69450 0.115 39.63629 C ? A ? 40 C 1
   ATOM 1036 O C GLY A 44 ? 4.46346 21.94626 -21.21728 0.115 42.18447 O ? A ? 40 O 1
   ATOM 1037 H C GLY A 44 ? 1.32216 24.16448 -20.03325 0.115 45.54278 H ? A ? 40 H 1
   ATOM 1038 HA2 C GLY A 44 ? 3.39577 24.18717 -20.56918 0.115 47.62320 H ? A ? 40 HA2 1
   ATOM 1039 HA3 C GLY A 44 ? 3.75360 23.48032 -19.20288 0.115 47.62320 H ? A ? 40 HA3 1
   ATOM 1040 N A ASN A 45 ? 2.30504 21.21608 -20.70408 0.573 37.87972 N ? A ? 41 N 1
   ATOM 1041 CA A ASN A 45 ? 2.46834 19.97375 -21.44108 0.573 35.42202 C ? A ? 41 CA 1
   ATOM 1042 C A ASN A 45 ? 3.59510 19.12480 -20.85481 0.573 36.52855 C ? A ? 41 C 1
   ATOM 1043 O A ASN A 45 ? 4.36281 18.48872 -21.58245 0.573 40.00941 O ? A ? 41 O 1
   ATOM 1044 CB A ASN A 45 ? 2.69971 20.25533 -22.92164 0.573 35.65289 C ? A ? 41 CB 1
   ATOM 1045 CG A ASN A 45 ? 1.46514 20.79947 -23.61329 0.573 35.08643 C ? A ? 41 CG 1
   ATOM 1046 OD1 A ASN A 45 ? 0.37303 20.32763 -23.38581 0.573 31.45151 O ? A ? 41 OD1 1
   ATOM 1047 ND2 A ASN A 45 ? 1.64605 21.80450 -24.47394 0.573 40.16624 N ? A ? 41 ND2 1
   ATOM 1048 H A ASN A 45 ? 1.51371 21.31972 -20.38370 0.573 45.80894 H ? A ? 41 H 1
   ATOM 1049 HA A ASN A 45 ? 1.65413 19.45287 -21.35956 0.573 42.85969 H ? A ? 41 HA 1
   ATOM 1050 HB2 A ASN A 45 ? 3.40824 20.91163 -23.01191 0.573 43.13674 H ? A ? 41 HB2 1
   ATOM 1051 HB3 A ASN A 45 ? 2.95310 19.43049 -23.36473 0.573 43.13674 H ? A ? 41 HB3 1
   ATOM 1052 HD21 A ASN A 45 ? 0.97235 22.14265 -24.88792 0.573 48.55276 H ? A ? 41 HD21 1
   ATOM 1053 HD22 A ASN A 45 ? 2.43625 22.11355 -24.61417 0.573 48.55276 H ? A ? 41 HD22 1
   ATOM 1054 N B ASN A 45 ? 2.30666 21.20612 -20.69894 0.312 37.87261 N ? A ? 41 N 1
   ATOM 1055 CA B ASN A 45 ? 2.47605 19.97022 -21.44799 0.312 35.45404 C ? A ? 41 CA 1
   ATOM 1056 C B ASN A 45 ? 3.58827 19.10908 -20.85264 0.312 36.51569 C ? A ? 41 C 1
   ATOM 1057 O B ASN A 45 ? 4.34298 18.45172 -21.57419 0.312 40.01253 O ? A ? 41 O 1
   ATOM 1058 CB B ASN A 45 ? 2.74458 20.26290 -22.92092 0.312 35.68001 C ? A ? 41 CB 1
   ATOM 1059 CG B ASN A 45 ? 1.69610 21.16239 -23.54141 0.312 35.63438 C ? A ? 41 CG 1
   ATOM 1060 OD1 B ASN A 45 ? 0.52321 21.07620 -23.21098 0.312 32.44146 O ? A ? 41 OD1 1
   ATOM 1061 ND2 B ASN A 45 ? 2.12729 22.04848 -24.44882 0.312 41.09290 N ? A ? 41 ND2 1
   ATOM 1062 H B ASN A 45 ? 1.51729 21.30037 -20.37089 0.312 45.80041 H ? A ? 41 H 1
   ATOM 1063 HA B ASN A 45 ? 1.65437 19.45831 -21.38719 0.312 42.89812 H ? A ? 41 HA 1
   ATOM 1064 HB2 B ASN A 45 ? 3.60465 20.70373 -23.00371 0.312 43.16929 H ? A ? 41 HB2 1
   ATOM 1065 HB3 B ASN A 45 ? 2.75151 19.42697 -23.41294 0.312 43.16929 H ? A ? 41 HB3 1
   ATOM 1066 HD21 B ASN A 45 ? 1.56909 22.58103 -24.82884 0.312 49.66475 H ? A ? 41 HD21 1
   ATOM 1067 HD22 B ASN A 45 ? 2.96231 22.08480 -24.65136 0.312 49.66475 H ? A ? 41 HD22 1
   ATOM 1068 N C ASN A 45 ? 2.36479 21.29063 -20.74382 0.115 37.87275 N ? A ? 41 N 1
   ATOM 1069 CA C ASN A 45 ? 2.48330 20.00766 -21.43343 0.115 35.51681 C ? A ? 41 CA 1
   ATOM 1070 C C ASN A 45 ? 3.61880 19.16758 -20.85067 0.115 36.51015 C ? A ? 41 C 1
   ATOM 1071 O C ASN A 45 ? 4.41327 18.57258 -21.58187 0.115 40.12104 O ? A ? 41 O 1
   ATOM 1072 CB C ASN A 45 ? 2.68249 20.20809 -22.93699 0.115 35.71205 C ? A ? 41 CB 1
   ATOM 1073 CG C ASN A 45 ? 1.51945 20.92405 -23.59199 0.115 35.29764 C ? A ? 41 CG 1
   ATOM 1074 OD1 C ASN A 45 ? 0.37465 20.78165 -23.17216 0.115 32.45131 O ? A ? 41 OD1 1
   ATOM 1075 ND2 C ASN A 45 ? 1.81047 21.70210 -24.63041 0.115 40.15060 N ? A ? 41 ND2 1
   ATOM 1076 H C ASN A 45 ? 1.59577 21.41820 -20.38058 0.115 45.80057 H ? A ? 41 H 1
   ATOM 1077 HA C ASN A 45 ? 1.65801 19.51556 -21.30056 0.115 42.97344 H ? A ? 41 HA 1
   ATOM 1078 HB2 C ASN A 45 ? 3.48142 20.73874 -23.08201 0.115 43.20773 H ? A ? 41 HB2 1
   ATOM 1079 HB3 C ASN A 45 ? 2.77845 19.34118 -23.36145 0.115 43.20773 H ? A ? 41 HB3 1
   ATOM 1080 HD21 C ASN A 45 ? 1.18429 22.12980 -25.03609 0.115 48.53400 H ? A ? 41 HD21 1
   ATOM 1081 HD22 C ASN A 45 ? 2.62485 21.77759 -24.89628 0.115 48.53400 H ? A ? 41 HD22 1
   ATOM 1082 N . GLN A 46 ? 3.69238 19.10878 -19.52353 1.000 33.98526 N ? A ? 42 N 1
   ATOM 1083 CA . GLN A 46 ? 4.74054 18.37509 -18.82069 1.000 33.08881 C ? A ? 42 CA 1
   ATOM 1084 C . GLN A 46 ? 4.12182 17.49995 -17.74813 1.000 28.76896 C ? A ? 42 C 1
   ATOM 1085 O . GLN A 46 ? 3.29400 17.95393 -16.95244 1.000 31.05530 O ? A ? 42 O 1
   ATOM 1086 CB . GLN A 46 ? 5.75482 19.29917 -18.16275 1.000 37.37859 C ? A ? 42 CB 1
   ATOM 1087 CG . GLN A 46 ? 7.00882 19.60117 -18.94188 1.000 42.50559 C ? A ? 42 CG 1
   ATOM 1088 CD . GLN A 46 ? 6.94918 20.93535 -19.73857 1.000 50.29205 C ? A ? 42 CD 1
   ATOM 1089 OE1 . GLN A 46 ? 6.88492 22.02404 -19.12132 1.000 49.65249 O ? A ? 42 OE1 1
   ATOM 1090 NE2 . GLN A 46 ? 7.01432 20.86020 -21.10136 1.000 51.23961 N ? A ? 42 NE2 1
   ATOM 1091 HA . GLN A 46 ? 5.19740 17.81896 -19.47100 1.000 40.05984 H ? A ? 42 HA 1
   ATOM 1092 HB2 . GLN A 46 ? 5.31845 20.14801 -17.98970 1.000 45.20759 H ? A ? 42 HB2 1
   ATOM 1093 HB3 . GLN A 46 ? 6.03252 18.89245 -17.32707 1.000 45.20759 H ? A ? 42 HB3 1
   ATOM 1094 HG2 . GLN A 46 ? 7.75366 19.65985 -18.32328 1.000 51.35998 H ? A ? 42 HG2 1
   ATOM 1095 HG3 . GLN A 46 ? 7.16113 18.88444 -19.57749 1.000 51.35998 H ? A ? 42 HG3 1
   ATOM 1096 HE21 . GLN A 46 ? 7.08551 20.09476 -21.48688 1.000 61.84081 H ? A ? 42 HE21 1
   ATOM 1097 HE22 . GLN A 46 ? 6.98413 21.57834 -21.57354 1.000 61.84081 H ? A ? 42 HE22 1
   ATOM 1098 H A GLN A 46 ? 3.15187 19.52363 -18.99879 0.573 41.13558 H ? A ? 42 H 1
   ATOM 1099 H B GLN A 46 ? 3.15808 19.53359 -19.00040 0.312 41.13558 H ? A ? 42 H 1
   ATOM 1100 H C GLN A 46 ? 3.13322 19.49504 -18.99650 0.115 41.13558 H ? A ? 42 H 1
   ATOM 1101 N . GLY A 47 ? 4.50276 16.25573 -17.72628 1.000 28.68311 N ? A ? 43 N 1
   ATOM 1102 CA . GLY A 47 ? 4.25117 15.40903 -16.57424 1.000 33.97016 C ? A ? 43 CA 1
   ATOM 1103 C . GLY A 47 ? 2.99149 14.58893 -16.67690 1.000 20.66957 C ? A ? 43 C 1
   ATOM 1104 O . GLY A 47 ? 2.22533 14.68445 -17.62203 1.000 24.51627 O ? A ? 43 O 1
   ATOM 1105 H . GLY A 47 ? 4.91551 15.86191 -18.36982 1.000 34.77301 H ? A ? 43 H 1
   ATOM 1106 HA2 . GLY A 47 ? 4.99672 14.79832 -16.46427 1.000 41.11747 H ? A ? 43 HA2 1
   ATOM 1107 HA3 . GLY A 47 ? 4.18056 15.96676 -15.78376 1.000 41.11747 H ? A ? 43 HA3 1
   ATOM 1108 N . ASN A 48 ? 2.73966 13.81137 -15.63707 1.000 17.61860 N ? A ? 44 N 1
   ATOM 1109 CA . ASN A 48 ? 1.69211 12.80603 -15.70218 1.000 17.58083 C ? A ? 44 CA 1
   ATOM 1110 C . ASN A 48 ? 0.98673 12.79683 -14.36639 1.000 12.83604 C ? A ? 44 C 1
   ATOM 1111 O . ASN A 48 ? 1.62933 12.74154 -13.33060 1.000 13.98394 O ? A ? 44 O 1
   ATOM 1112 CB . ASN A 48 ? 2.26402 11.40555 -16.01850 1.000 22.85284 C ? A ? 44 CB 1
   ATOM 1113 CG . ASN A 48 ? 1.24097 10.30616 -15.85909 1.000 24.97946 C ? A ? 44 CG 1
   ATOM 1114 OD1 . ASN A 48 ? -0.04772 10.52897 -15.92212 1.000 19.18631 O ? A ? 44 OD1 1
   ATOM 1115 ND2 . ASN A 48 ? 1.77379 9.12773 -15.58737 1.000 22.61835 N ? A ? 44 ND2 1
   ATOM 1116 H . ASN A 48 ? 3.15898 13.84622 -14.88703 1.000 21.49559 H ? A ? 44 H 1
   ATOM 1117 HA . ASN A 48 ? 1.05722 13.02560 -16.40190 1.000 21.45027 H ? A ? 44 HA 1
   ATOM 1118 HB2 . ASN A 48 ? 2.57779 11.39230 -16.93625 1.000 27.77669 H ? A ? 44 HB2 1
   ATOM 1119 HB3 . ASN A 48 ? 2.99951 11.22063 -15.41372 1.000 27.77669 H ? A ? 44 HB3 1
   ATOM 1120 HD21 . ASN A 48 ? 1.26710 8.44125 -15.47966 1.000 27.49529 H ? A ? 44 HD21 1
   ATOM 1121 HD22 . ASN A 48 ? 2.62723 9.04733 -15.51826 1.000 27.49529 H ? A ? 44 HD22 1
   ATOM 1122 N A PHE A 49 ? -0.33188 12.84343 -14.37435 0.933 14.98007 N ? A ? 45 N 1
   ATOM 1123 CA A PHE A 49 ? -1.01056 12.88183 -13.08257 0.933 17.30059 C ? A ? 45 CA 1
   ATOM 1124 C A PHE A 49 ? -2.37942 12.19626 -13.15744 0.933 16.47940 C ? A ? 45 C 1
   ATOM 1125 O A PHE A 49 ? -2.94568 12.02144 -14.22289 0.933 17.15010 O ? A ? 45 O 1
   ATOM 1126 CB A PHE A 49 ? -1.19486 14.35163 -12.61549 0.933 18.53178 C ? A ? 45 CB 1
   ATOM 1127 CG A PHE A 49 ? -2.33119 15.03775 -13.34662 0.933 19.61711 C ? A ? 45 CG 1
   ATOM 1128 CD1 A PHE A 49 ? -2.15405 15.56257 -14.60529 0.933 19.28335 C ? A ? 45 CD1 1
   ATOM 1129 CD2 A PHE A 49 ? -3.57088 15.08256 -12.81063 0.933 18.59532 C ? A ? 45 CD2 1
   ATOM 1130 CE1 A PHE A 49 ? -3.13929 16.14650 -15.29549 0.933 20.55399 C ? A ? 45 CE1 1
   ATOM 1131 CE2 A PHE A 49 ? -4.59081 15.68660 -13.55433 0.933 23.73716 C ? A ? 45 CE2 1
   ATOM 1132 CZ A PHE A 49 ? -4.38362 16.22726 -14.79936 0.933 20.57041 C ? A ? 45 CZ 1
   ATOM 1133 H A PHE A 49 ? -0.83338 12.85342 -15.07292 0.933 18.32935 H ? A ? 45 H 1
   ATOM 1134 HA A PHE A 49 ? -0.47810 12.38458 -12.44216 0.933 21.11398 H ? A ? 45 HA 1
   ATOM 1135 HB2 A PHE A 49 ? -1.39369 14.36232 -11.66614 0.933 22.59141 H ? A ? 45 HB2 1
   ATOM 1136 HB3 A PHE A 49 ? -0.37882 14.84644 -12.78913 0.933 22.59141 H ? A ? 45 HB3 1
   ATOM 1137 HD1 A PHE A 49 ? -1.31090 15.50895 -14.99405 0.933 23.49330 H ? A ? 45 HD1 1
   ATOM 1138 HD2 A PHE A 49 ? -3.74151 14.72187 -11.97058 0.933 22.66766 H ? A ? 45 HD2 1
   ATOM 1139 HE1 A PHE A 49 ? -2.95883 16.50337 -16.13512 0.933 25.01806 H ? A ? 45 HE1 1
   ATOM 1140 HE2 A PHE A 49 ? -5.44556 15.72341 -13.18971 0.933 28.83786 H ? A ? 45 HE2 1
   ATOM 1141 HZ A PHE A 49 ? -5.07288 16.63031 -15.27619 0.933 25.03776 H ? A ? 45 HZ 1
   ATOM 1142 N B PHE A 49 ? -0.33523 12.81829 -14.35287 0.067 15.20955 N ? A ? 45 N 1
   ATOM 1143 CA B PHE A 49 ? -1.03877 12.91479 -13.07978 0.067 17.27206 C ? A ? 45 CA 1
   ATOM 1144 C B PHE A 49 ? -2.38410 12.20945 -13.18091 0.067 16.55009 C ? A ? 45 C 1
   ATOM 1145 O B PHE A 49 ? -2.94144 12.05325 -14.26846 0.067 17.22615 O ? A ? 45 O 1
   ATOM 1146 CB B PHE A 49 ? -1.26504 14.37930 -12.68425 0.067 18.65663 C ? A ? 45 CB 1
   ATOM 1147 CG B PHE A 49 ? -2.40205 15.02200 -13.42611 0.067 19.80802 C ? A ? 45 CG 1
   ATOM 1148 CD1 B PHE A 49 ? -2.23576 15.47280 -14.72484 0.067 19.80904 C ? A ? 45 CD1 1
   ATOM 1149 CD2 B PHE A 49 ? -3.63828 15.15473 -12.83926 0.067 18.97206 C ? A ? 45 CD2 1
   ATOM 1150 CE1 B PHE A 49 ? -3.27597 16.05187 -15.41463 0.067 21.11028 C ? A ? 45 CE1 1
   ATOM 1151 CE2 B PHE A 49 ? -4.64774 15.74795 -13.53067 0.067 23.58405 C ? A ? 45 CE2 1
   ATOM 1152 CZ B PHE A 49 ? -4.49967 16.18298 -14.81767 0.067 21.02083 C ? A ? 45 CZ 1
   ATOM 1153 H B PHE A 49 ? -0.83843 12.77930 -15.04920 0.067 18.60473 H ? A ? 45 H 1
   ATOM 1154 HA B PHE A 49 ? -0.51044 12.47059 -12.39827 0.067 21.07975 H ? A ? 45 HA 1
   ATOM 1155 HB2 B PHE A 49 ? -1.46527 14.42144 -11.73607 0.067 22.74123 H ? A ? 45 HB2 1
   ATOM 1156 HB3 B PHE A 49 ? -0.45963 14.88470 -12.87603 0.067 22.74123 H ? A ? 45 HB3 1
   ATOM 1157 HD1 B PHE A 49 ? -1.40729 15.38267 -15.13766 0.067 24.12412 H ? A ? 45 HD1 1
   ATOM 1158 HD2 B PHE A 49 ? -3.78302 14.84109 -11.97579 0.067 23.11975 H ? A ? 45 HD2 1
   ATOM 1159 HE1 B PHE A 49 ? -3.14733 16.35348 -16.28491 0.067 25.68562 H ? A ? 45 HE1 1
   ATOM 1160 HE2 B PHE A 49 ? -5.47020 15.86197 -13.11177 0.067 28.65413 H ? A ? 45 HE2 1
   ATOM 1161 HZ B PHE A 49 ? -5.21493 16.55977 -15.27738 0.067 25.57827 H ? A ? 45 HZ 1
   ATOM 1162 N . VAL A 50 ? -2.91032 11.78777 -12.02722 1.000 12.59864 N ? A ? 46 N 1
   ATOM 1163 CA . VAL A 50 ? -4.29130 11.33516 -11.93193 1.000 15.49816 C ? A ? 46 CA 1
   ATOM 1164 C . VAL A 50 ? -4.75493 11.75123 -10.53453 1.000 18.79254 C ? A ? 46 C 1
   ATOM 1165 O . VAL A 50 ? -3.97786 11.74663 -9.57567 1.000 20.53466 O ? A ? 46 O 1
   ATOM 1166 HA . VAL A 50 ? -4.85729 11.76315 -12.59328 1.000 18.95107 H ? A ? 46 HA 1
   ATOM 1167 CB A VAL A 50 ? -4.39092 9.80503 -12.18323 0.160 15.32630 C ? A ? 46 CB 1
   ATOM 1168 CG1 A VAL A 50 ? -3.24605 9.06991 -11.50517 0.160 14.71355 C ? A ? 46 CG1 1
   ATOM 1169 CG2 A VAL A 50 ? -5.71819 9.27757 -11.73592 0.160 14.53392 C ? A ? 46 CG2 1
   ATOM 1170 H A VAL A 50 ? -2.48624 11.76017 -11.27956 0.933 15.47164 H ? A ? 46 H 1
   ATOM 1171 HB A VAL A 50 ? -4.31828 9.64174 -13.13662 0.160 18.74483 H ? A ? 46 HB 1
   ATOM 1172 HG11 A VAL A 50 ? -3.40489 8.11484 -11.56442 0.160 18.00954 H ? A ? 46 HG11 1
   ATOM 1173 HG12 A VAL A 50 ? -2.41613 9.29567 -11.95368 0.160 18.00954 H ? A ? 46 HG12 1
   ATOM 1174 HG13 A VAL A 50 ? -3.20363 9.34108 -10.57481 0.160 18.00954 H ? A ? 46 HG13 1
   ATOM 1175 HG21 A VAL A 50 ? -5.84127 8.38550 -12.09642 0.160 17.79398 H ? A ? 46 HG21 1
   ATOM 1176 HG22 A VAL A 50 ? -5.73582 9.24794 -10.76654 0.160 17.79398 H ? A ? 46 HG22 1
   ATOM 1177 HG23 A VAL A 50 ? -6.41766 9.86539 -12.06166 0.160 17.79398 H ? A ? 46 HG23 1
   ATOM 1178 CB B VAL A 50 ? -4.42327 9.81484 -12.20485 0.840 15.36471 C ? A ? 46 CB 1
   ATOM 1179 CG1 B VAL A 50 ? -3.05440 9.18228 -12.30405 0.840 14.74514 C ? A ? 46 CG1 1
   ATOM 1180 CG2 B VAL A 50 ? -5.17952 9.16713 -11.13749 0.840 12.69730 C ? A ? 46 CG2 1
   ATOM 1181 H B VAL A 50 ? -2.48033 11.75612 -11.28311 0.067 15.47164 H ? A ? 46 H 1
   ATOM 1182 HB B VAL A 50 ? -4.89440 9.69037 -13.04356 0.840 18.79093 H ? A ? 46 HB 1
   ATOM 1183 HG11 B VAL A 50 ? -3.15626 8.22243 -12.39996 0.840 18.04744 H ? A ? 46 HG11 1
   ATOM 1184 HG12 B VAL A 50 ? -2.59418 9.54496 -13.07707 0.840 18.04744 H ? A ? 46 HG12 1
   ATOM 1185 HG13 B VAL A 50 ? -2.55458 9.38290 -11.49730 0.840 18.04744 H ? A ? 46 HG13 1
   ATOM 1186 HG21 B VAL A 50 ? -5.31524 8.23465 -11.36764 0.840 15.59003 H ? A ? 46 HG21 1
   ATOM 1187 HG22 B VAL A 50 ? -4.67814 9.23396 -10.30981 0.840 15.59003 H ? A ? 46 HG22 1
   ATOM 1188 HG23 B VAL A 50 ? -6.03601 9.61238 -11.04226 0.840 15.59003 H ? A ? 46 HG23 1
   ATOM 1189 N . GLY A 51 ? -5.98950 12.20362 -10.43735 1.000 16.79212 N ? A ? 47 N 1
   ATOM 1190 CA . GLY A 51 ? -6.49818 12.64812 -9.15948 1.000 17.14035 C ? A ? 47 CA 1
   ATOM 1191 C . GLY A 51 ? -7.97884 12.71875 -9.22131 1.000 19.39290 C ? A ? 47 C 1
   ATOM 1192 O . GLY A 51 ? -8.61311 12.88353 -10.28069 1.000 16.42298 O ? A ? 47 O 1
   ATOM 1193 H . GLY A 51 ? -6.54631 12.26240 -11.09012 1.000 20.50382 H ? A ? 47 H 1
   ATOM 1194 HA2 . GLY A 51 ? -6.23766 12.02642 -8.46197 1.000 20.92169 H ? A ? 47 HA2 1
   ATOM 1195 HA3 . GLY A 51 ? -6.14584 13.52660 -8.94725 1.000 20.92169 H ? A ? 47 HA3 1
   ATOM 1196 N A GLY A 52 ? -8.59989 12.59272 -8.04739 0.498 18.41306 N ? A ? 48 N 1
   ATOM 1197 CA A GLY A 52 ? -10.02911 12.72602 -7.95847 0.498 19.12815 C ? A ? 48 CA 1
   ATOM 1198 C A GLY A 52 ? -10.51652 12.39148 -6.56697 0.498 18.71312 C ? A ? 48 C 1
   ATOM 1199 O A GLY A 52 ? -9.74087 12.16002 -5.65397 0.498 19.41413 O ? A ? 48 O 1
   ATOM 1200 H A GLY A 52 ? -8.20800 12.43098 -7.29914 0.498 22.44895 H ? A ? 48 H 1
   ATOM 1201 HA2 A GLY A 52 ? -10.28651 13.63749 -8.16790 0.498 23.30705 H ? A ? 48 HA2 1
   ATOM 1202 HA3 A GLY A 52 ? -10.45386 12.12483 -8.59019 0.498 23.30705 H ? A ? 48 HA3 1
   ATOM 1203 N B GLY A 52 ? -8.60026 12.58874 -8.04813 0.502 18.41020 N ? A ? 48 N 1
   ATOM 1204 CA B GLY A 52 ? -10.03001 12.71662 -7.96160 0.502 19.12739 C ? A ? 48 CA 1
   ATOM 1205 C B GLY A 52 ? -10.51808 12.39241 -6.56799 0.502 18.71095 C ? A ? 48 C 1
   ATOM 1206 O B GLY A 52 ? -9.74339 12.16966 -5.65252 0.502 19.40751 O ? A ? 48 O 1
   ATOM 1207 H B GLY A 52 ? -8.20864 12.42752 -7.29964 0.502 22.44551 H ? A ? 48 H 1
   ATOM 1208 HA2 B GLY A 52 ? -10.29103 13.62510 -8.17936 0.502 23.30614 H ? A ? 48 HA2 1
   ATOM 1209 HA3 B GLY A 52 ? -10.45147 12.10809 -8.58847 0.502 23.30614 H ? A ? 48 HA3 1
   ATOM 1210 N C GLY A 52 ? -8.59302 12.64492 -8.03759 0.000 18.57718 N ? A ? 48 N 1
   ATOM 1211 CA C GLY A 52 ? -10.02779 12.74657 -7.94420 0.000 19.17510 C ? A ? 48 CA 1
   ATOM 1212 C C GLY A 52 ? -10.49839 12.39322 -6.55100 0.000 18.83030 C ? A ? 48 C 1
   ATOM 1213 O C GLY A 52 ? -9.70167 12.20793 -5.62686 0.000 19.45561 O ? A ? 48 O 1
   ATOM 1214 H C GLY A 52 ? -8.19344 12.53661 -7.28380 0.000 22.64589 H ? A ? 48 H 1
   ATOM 1215 HA2 C GLY A 52 ? -10.30655 13.65310 -8.14763 0.000 23.36339 H ? A ? 48 HA2 1
   ATOM 1216 HA3 C GLY A 52 ? -10.44176 12.13929 -8.57724 0.000 23.36339 H ? A ? 48 HA3 1
   ATOM 1217 N A LYS A 53 ? -11.82205 12.32637 -6.44368 0.498 18.25511 N ? A ? 49 N 1
   ATOM 1218 CA A LYS A 53 ? -12.48238 12.01287 -5.19126 0.498 19.35606 C ? A ? 49 CA 1
   ATOM 1219 C A LYS A 53 ? -13.44097 10.83528 -5.38882 0.498 18.30765 C ? A ? 49 C 1
   ATOM 1220 O A LYS A 53 ? -13.99631 10.58046 -6.48481 0.498 15.69090 O ? A ? 49 O 1
   ATOM 1221 CB A LYS A 53 ? -13.23385 13.21419 -4.63566 0.498 18.87729 C ? A ? 49 CB 1
   ATOM 1222 CG A LYS A 53 ? -12.37827 14.19308 -3.86005 0.498 20.44672 C ? A ? 49 CG 1
   ATOM 1223 CD A LYS A 53 ? -13.22076 15.30525 -3.25745 0.498 20.55691 C ? A ? 49 CD 1
   ATOM 1224 CE A LYS A 53 ? -12.42736 16.09815 -2.23789 0.498 20.35829 C ? A ? 49 CE 1
   ATOM 1225 NZ A LYS A 53 ? -13.27700 17.10135 -1.54479 0.498 20.19982 N ? A ? 49 NZ 1
   ATOM 1226 H A LYS A 53 ? -12.36969 12.46417 -7.09230 0.498 22.25940 H ? A ? 49 H 1
   ATOM 1227 HA A LYS A 53 ? -11.81798 11.75286 -4.53410 0.498 23.58054 H ? A ? 49 HA 1
   ATOM 1228 HB2 A LYS A 53 ? -13.63232 13.69766 -5.37618 0.498 23.00602 H ? A ? 49 HB2 1
   ATOM 1229 HB3 A LYS A 53 ? -13.92685 12.89413 -4.03715 0.498 23.00602 H ? A ? 49 HB3 1
   ATOM 1230 HG2 A LYS A 53 ? -11.92754 13.72611 -3.13916 0.498 24.88934 H ? A ? 49 HG2 1
   ATOM 1231 HG3 A LYS A 53 ? -11.72538 14.59266 -4.45584 0.498 24.88934 H ? A ? 49 HG3 1
   ATOM 1232 HD2 A LYS A 53 ? -13.50809 15.90949 -3.95976 0.498 25.02157 H ? A ? 49 HD2 1
   ATOM 1233 HD3 A LYS A 53 ? -13.99308 14.92115 -2.81373 0.498 25.02157 H ? A ? 49 HD3 1
   ATOM 1234 HE2 A LYS A 53 ? -12.06548 15.49295 -1.57179 0.498 24.78322 H ? A ? 49 HE2 1
   ATOM 1235 HE3 A LYS A 53 ? -11.70649 16.56715 -2.68653 0.498 24.78322 H ? A ? 49 HE3 1
   ATOM 1236 HZ1 A LYS A 53 ? -12.76788 17.74316 -1.19697 0.498 24.59306 H ? A ? 49 HZ1 1
   ATOM 1237 HZ2 A LYS A 53 ? -13.84847 17.46649 -2.12115 0.498 24.59306 H ? A ? 49 HZ2 1
   ATOM 1238 HZ3 A LYS A 53 ? -13.73670 16.71082 -0.89037 0.498 24.59306 H ? A ? 49 HZ3 1
   ATOM 1239 N B LYS A 53 ? -11.82335 12.32696 -6.44555 0.502 18.25410 N ? A ? 49 N 1
   ATOM 1240 CA B LYS A 53 ? -12.48561 12.01873 -5.19293 0.502 19.35554 C ? A ? 49 CA 1
   ATOM 1241 C B LYS A 53 ? -13.44118 10.83814 -5.38814 0.502 18.30771 C ? A ? 49 C 1
   ATOM 1242 O B LYS A 53 ? -13.99518 10.57830 -6.48410 0.502 15.67867 O ? A ? 49 O 1
   ATOM 1243 CB B LYS A 53 ? -13.24051 13.22049 -4.64462 0.502 18.87498 C ? A ? 49 CB 1
   ATOM 1244 CG B LYS A 53 ? -12.39476 14.18779 -3.84417 0.502 20.44574 C ? A ? 49 CG 1
   ATOM 1245 CD B LYS A 53 ? -13.24014 15.31102 -3.26399 0.502 20.55493 C ? A ? 49 CD 1
   ATOM 1246 CE B LYS A 53 ? -12.46730 16.08771 -2.21565 0.502 20.35604 C ? A ? 49 CE 1
   ATOM 1247 NZ B LYS A 53 ? -13.32759 17.09934 -1.54293 0.502 20.19700 N ? A ? 49 NZ 1
   ATOM 1248 H B LYS A 53 ? -12.37031 12.46151 -7.09542 0.502 22.25820 H ? A ? 49 H 1
   ATOM 1249 HA B LYS A 53 ? -11.82238 11.76389 -4.53257 0.502 23.57992 H ? A ? 49 HA 1
   ATOM 1250 HB2 B LYS A 53 ? -13.62018 13.71197 -5.38973 0.502 23.00325 H ? A ? 49 HB2 1
   ATOM 1251 HB3 B LYS A 53 ? -13.94799 12.90078 -4.06311 0.502 23.00325 H ? A ? 49 HB3 1
   ATOM 1252 HG2 B LYS A 53 ? -11.97057 13.71458 -3.11135 0.502 24.88816 H ? A ? 49 HG2 1
   ATOM 1253 HG3 B LYS A 53 ? -11.72025 14.57937 -4.42088 0.502 24.88816 H ? A ? 49 HG3 1
   ATOM 1254 HD2 B LYS A 53 ? -13.49548 15.92232 -3.97253 0.502 25.01919 H ? A ? 49 HD2 1
   ATOM 1255 HD3 B LYS A 53 ? -14.03210 14.93709 -2.84701 0.502 25.01919 H ? A ? 49 HD3 1
   ATOM 1256 HE2 B LYS A 53 ? -12.13396 15.47429 -1.54223 0.502 24.78052 H ? A ? 49 HE2 1
   ATOM 1257 HE3 B LYS A 53 ? -11.72697 16.54979 -2.63907 0.502 24.78052 H ? A ? 49 HE3 1
   ATOM 1258 HZ1 B LYS A 53 ? -12.82369 17.74840 -1.20100 0.502 24.58967 H ? A ? 49 HZ1 1
   ATOM 1259 HZ2 B LYS A 53 ? -13.89619 17.45342 -2.12894 0.502 24.58967 H ? A ? 49 HZ2 1
   ATOM 1260 HZ3 B LYS A 53 ? -13.79061 16.71676 -0.88616 0.502 24.58967 H ? A ? 49 HZ3 1
   ATOM 1261 N C LYS A 53 ? -11.81573 12.30377 -6.42699 0.000 18.34178 N ? A ? 49 N 1
   ATOM 1262 CA C LYS A 53 ? -12.46658 11.97648 -5.17197 0.000 19.34490 C ? A ? 49 CA 1
   ATOM 1263 C C LYS A 53 ? -13.41838 10.81096 -5.38091 0.000 18.33857 C ? A ? 49 C 1
   ATOM 1264 O C LYS A 53 ? -13.93927 10.59954 -6.48080 0.000 16.01508 O ? A ? 49 O 1
   ATOM 1265 CB C LYS A 53 ? -13.23093 13.17575 -4.61044 0.000 19.00733 C ? A ? 49 CB 1
   ATOM 1266 CG C LYS A 53 ? -12.36838 14.14758 -3.82533 0.000 20.44589 C ? A ? 49 CG 1
   ATOM 1267 CD C LYS A 53 ? -13.20810 15.29267 -3.29152 0.000 20.57935 C ? A ? 49 CD 1
   ATOM 1268 CE C LYS A 53 ? -12.44807 16.09812 -2.25497 0.000 20.41863 C ? A ? 49 CE 1
   ATOM 1269 NZ C LYS A 53 ? -13.29999 17.15141 -1.63734 0.000 20.24132 N ? A ? 49 NZ 1
   ATOM 1270 H C LYS A 53 ? -12.36670 12.43226 -7.07469 0.000 22.36341 H ? A ? 49 H 1
   ATOM 1271 HA C LYS A 53 ? -11.79983 11.70937 -4.52005 0.000 23.56715 H ? A ? 49 HA 1
   ATOM 1272 HB2 C LYS A 53 ? -13.62817 13.66405 -5.34846 0.000 23.16206 H ? A ? 49 HB2 1
   ATOM 1273 HB3 C LYS A 53 ? -13.92500 12.85087 -4.01577 0.000 23.16206 H ? A ? 49 HB3 1
   ATOM 1274 HG2 C LYS A 53 ? -11.96083 13.68738 -3.07498 0.000 24.88834 H ? A ? 49 HG2 1
   ATOM 1275 HG3 C LYS A 53 ? -11.68065 14.51238 -4.40399 0.000 24.88834 H ? A ? 49 HG3 1
   ATOM 1276 HD2 C LYS A 53 ? -13.44791 15.88389 -4.02218 0.000 25.04849 H ? A ? 49 HD2 1
   ATOM 1277 HD3 C LYS A 53 ? -14.00919 14.93770 -2.87540 0.000 25.04849 H ? A ? 49 HD3 1
   ATOM 1278 HE2 C LYS A 53 ? -12.14088 15.50509 -1.55152 0.000 24.85563 H ? A ? 49 HE2 1
   ATOM 1279 HE3 C LYS A 53 ? -11.69026 16.53058 -2.67878 0.000 24.85563 H ? A ? 49 HE3 1
   ATOM 1280 HZ1 C LYS A 53 ? -12.79041 17.81152 -1.32641 0.000 24.64286 H ? A ? 49 HZ1 1
   ATOM 1281 HZ2 C LYS A 53 ? -13.86271 17.48152 -2.24272 0.000 24.64286 H ? A ? 49 HZ2 1
   ATOM 1282 HZ3 C LYS A 53 ? -13.76939 16.80722 -0.96407 0.000 24.64286 H ? A ? 49 HZ3 1
   ATOM 1283 N A GLY A 54 ? -13.62212 10.10469 -4.29467 0.498 16.95593 N ? A ? 50 N 1
   ATOM 1284 CA A GLY A 54 ? -14.51342 8.96203 -4.31331 0.498 19.90941 C ? A ? 50 CA 1
   ATOM 1285 C A GLY A 54 ? -14.68050 8.31526 -2.96883 0.498 19.02375 C ? A ? 50 C 1
   ATOM 1286 O A GLY A 54 ? -14.98188 9.00694 -1.99816 0.498 20.34305 O ? A ? 50 O 1
   ATOM 1287 H A GLY A 54 ? -13.24200 10.25190 -3.53741 0.498 20.70039 H ? A ? 50 H 1
   ATOM 1288 HA2 A GLY A 54 ? -15.38781 9.24700 -4.62175 0.498 24.24457 H ? A ? 50 HA2 1
   ATOM 1289 HA3 A GLY A 54 ? -14.16349 8.29698 -4.92662 0.498 24.24457 H ? A ? 50 HA3 1
   ATOM 1290 N B GLY A 54 ? -13.62093 10.11027 -4.29207 0.502 16.95121 N ? A ? 50 N 1
   ATOM 1291 CA B GLY A 54 ? -14.50949 8.96559 -4.30857 0.502 19.90975 C ? A ? 50 CA 1
   ATOM 1292 C B GLY A 54 ? -14.67052 8.31737 -2.96422 0.502 19.02471 C ? A ? 50 C 1
   ATOM 1293 O B GLY A 54 ? -14.95831 9.00954 -1.98990 0.502 20.33560 O ? A ? 50 O 1
   ATOM 1294 H B GLY A 54 ? -13.24157 10.26042 -3.53501 0.502 20.69473 H ? A ? 50 H 1
   ATOM 1295 HA2 B GLY A 54 ? -15.38559 9.24872 -4.61383 0.502 24.24497 H ? A ? 50 HA2 1
   ATOM 1296 HA3 B GLY A 54 ? -14.16004 8.30186 -4.92359 0.502 24.24497 H ? A ? 50 HA3 1
   ATOM 1297 N C GLY A 54 ? -13.63733 10.05672 -4.30850 0.000 17.19256 N ? A ? 50 N 1
   ATOM 1298 CA C GLY A 54 ? -14.52859 8.92035 -4.35637 0.000 19.82140 C ? A ? 50 CA 1
   ATOM 1299 C C GLY A 54 ? -14.75471 8.29516 -3.00122 0.000 19.07785 C ? A ? 50 C 1
   ATOM 1300 O C GLY A 54 ? -15.21851 8.94849 -2.06142 0.000 20.30706 O ? A ? 50 O 1
   ATOM 1301 H C GLY A 54 ? -13.27626 10.18848 -3.53917 0.000 20.98435 H ? A ? 50 H 1
   ATOM 1302 HA2 C GLY A 54 ? -15.38739 9.20302 -4.70773 0.000 24.13895 H ? A ? 50 HA2 1
   ATOM 1303 HA3 C GLY A 54 ? -14.15377 8.24544 -4.94366 0.000 24.13895 H ? A ? 50 HA3 1
   ATOM 1304 N . TRP A 55 ? -14.41037 7.01377 -2.88668 1.000 15.07514 N ? A ? 51 N 1
   ATOM 1305 CA . TRP A 55 ? -14.67309 6.22453 -1.70443 1.000 20.55558 C ? A ? 51 CA 1
   ATOM 1306 C . TRP A 55 ? -13.56799 5.21321 -1.48501 1.000 19.45556 C ? A ? 51 C 1
   ATOM 1307 O . TRP A 55 ? -12.90667 4.78976 -2.45216 1.000 11.42148 O ? A ? 51 O 1
   ATOM 1308 HA . TRP A 55 ? -14.70933 6.82820 -0.94603 1.000 25.01997 H ? A ? 51 HA 1
   ATOM 1309 CB A TRP A 55 ? -15.96973 5.45049 -1.83020 0.793 16.93549 C ? A ? 51 CB 1
   ATOM 1310 CG A TRP A 55 ? -17.18599 6.33500 -1.96651 0.793 20.99142 C ? A ? 51 CG 1
   ATOM 1311 CD1 A TRP A 55 ? -18.03858 6.71158 -0.99590 0.793 18.07562 C ? A ? 51 CD1 1
   ATOM 1312 CD2 A TRP A 55 ? -17.67257 6.88958 -3.16919 0.793 20.09006 C ? A ? 51 CD2 1
   ATOM 1313 NE1 A TRP A 55 ? -18.99974 7.51852 -1.49230 0.793 17.05929 N ? A ? 51 NE1 1
   ATOM 1314 CE2 A TRP A 55 ? -18.82847 7.63328 -2.83702 0.793 17.24580 C ? A ? 51 CE2 1
   ATOM 1315 CE3 A TRP A 55 ? -17.24118 6.83334 -4.49670 0.793 20.43510 C ? A ? 51 CE3 1
   ATOM 1316 CZ2 A TRP A 55 ? -19.52997 8.39093 -3.73692 0.793 17.21913 C ? A ? 51 CZ2 1
   ATOM 1317 CZ3 A TRP A 55 ? -17.96296 7.56159 -5.44582 0.793 28.88810 C ? A ? 51 CZ3 1
   ATOM 1318 CH2 A TRP A 55 ? -19.13407 8.33170 -5.04518 0.793 21.62504 C ? A ? 51 CH2 1
   ATOM 1319 H A TRP A 55 ? -14.06335 6.55758 -3.52783 0.498 18.44344 H ? A ? 51 H 1
   ATOM 1320 HB2 A TRP A 55 ? -15.92256 4.88622 -2.61777 0.793 20.67586 H ? A ? 51 HB2 1
   ATOM 1321 HB3 A TRP A 55 ? -16.08661 4.90421 -1.03721 0.793 20.67586 H ? A ? 51 HB3 1
   ATOM 1322 HD1 A TRP A 55 ? -17.97431 6.45149 -0.10533 0.793 22.04402 H ? A ? 51 HD1 1
   ATOM 1323 HE1 A TRP A 55 ? -19.61976 7.89847 -1.03315 0.793 20.82442 H ? A ? 51 HE1 1
   ATOM 1324 HE3 A TRP A 55 ? -16.49909 6.32853 -4.74032 0.793 24.87539 H ? A ? 51 HE3 1
   ATOM 1325 HZ2 A TRP A 55 ? -20.24471 8.92279 -3.47012 0.793 21.01623 H ? A ? 51 HZ2 1
   ATOM 1326 HZ3 A TRP A 55 ? -17.69529 7.55499 -6.33644 0.793 35.01900 H ? A ? 51 HZ3 1
   ATOM 1327 HH2 A TRP A 55 ? -19.62099 8.79115 -5.69071 0.793 26.30332 H ? A ? 51 HH2 1
   ATOM 1328 CB B TRP A 55 ? -15.99351 5.45697 -1.80601 0.207 17.14374 C ? A ? 51 CB 1
   ATOM 1329 CG B TRP A 55 ? -17.18738 6.33617 -1.93389 0.207 20.87655 C ? A ? 51 CG 1
   ATOM 1330 CD1 B TRP A 55 ? -18.02483 6.72474 -0.94051 0.207 18.14002 C ? A ? 51 CD1 1
   ATOM 1331 CD2 B TRP A 55 ? -17.68003 6.92895 -3.13261 0.207 20.03724 C ? A ? 51 CD2 1
   ATOM 1332 NE1 B TRP A 55 ? -19.00440 7.53959 -1.43654 0.207 17.20060 N ? A ? 51 NE1 1
   ATOM 1333 CE2 B TRP A 55 ? -18.82347 7.67735 -2.78436 0.207 17.41826 C ? A ? 51 CE2 1
   ATOM 1334 CE3 B TRP A 55 ? -17.26528 6.90188 -4.46720 0.207 20.54296 C ? A ? 51 CE3 1
   ATOM 1335 CZ2 B TRP A 55 ? -19.54793 8.41418 -3.70662 0.207 17.37911 C ? A ? 51 CZ2 1
   ATOM 1336 CZ3 B TRP A 55 ? -17.99423 7.62865 -5.39851 0.207 28.64739 C ? A ? 51 CZ3 1
   ATOM 1337 CH2 B TRP A 55 ? -19.13429 8.37426 -5.00839 0.207 21.51832 C ? A ? 51 CH2 1
   ATOM 1338 H B TRP A 55 ? -14.07059 6.55621 -3.53072 0.502 18.44344 H ? A ? 51 H 1
   ATOM 1339 HB2 B TRP A 55 ? -15.96227 4.88401 -2.58808 0.207 20.92577 H ? A ? 51 HB2 1
   ATOM 1340 HB3 B TRP A 55 ? -16.10507 4.92024 -1.00577 0.207 20.92577 H ? A ? 51 HB3 1
   ATOM 1341 HD1 B TRP A 55 ? -17.94433 6.47287 -0.04890 0.207 22.12130 H ? A ? 51 HD1 1
   ATOM 1342 HE1 B TRP A 55 ? -19.63169 7.90553 -0.97589 0.207 20.99400 H ? A ? 51 HE1 1
   ATOM 1343 HE3 B TRP A 55 ? -16.51965 6.40932 -4.72473 0.207 25.00483 H ? A ? 51 HE3 1
   ATOM 1344 HZ2 B TRP A 55 ? -20.28722 8.91661 -3.44989 0.207 21.20820 H ? A ? 51 HZ2 1
   ATOM 1345 HZ3 B TRP A 55 ? -17.73083 7.62617 -6.29042 0.207 34.73014 H ? A ? 51 HZ3 1
   ATOM 1346 HH2 B TRP A 55 ? -19.61123 8.84657 -5.65209 0.207 26.17526 H ? A ? 51 HH2 1
   ATOM 1347 H C TRP A 55 ? -14.01005 6.57112 -3.50588 0.000 18.44344 H ? A ? 51 H 1
   ATOM 1348 N . ASN A 56 ? -13.34227 4.87580 -0.15301 1.000 15.73403 N ? A ? 52 N 1
   ATOM 1349 CA . ASN A 56 ? -12.48106 3.77249 0.19499 1.000 15.81438 C ? A ? 52 CA 1
   ATOM 1350 C . ASN A 56 ? -13.12862 3.08844 1.40719 1.000 14.51100 C ? A ? 52 C 1
   ATOM 1351 O . ASN A 56 ? -13.21618 3.67391 2.48657 1.000 13.79904 O ? A ? 52 O 1
   ATOM 1352 CB . ASN A 56 ? -11.04965 4.27102 0.41415 1.000 18.86357 C ? A ? 52 CB 1
   ATOM 1353 CG . ASN A 56 ? -10.06027 3.13451 0.35931 1.000 22.07885 C ? A ? 52 CG 1
   ATOM 1354 OD1 . ASN A 56 ? -10.38283 2.03199 -0.17694 1.000 21.66160 O ? A ? 52 OD1 1
   ATOM 1355 ND2 . ASN A 56 ? -8.84906 3.36900 0.89517 1.000 21.92546 N ? A ? 52 ND2 1
   ATOM 1356 H . ASN A 56 ? -13.68681 5.28563 0.52000 1.000 19.23411 H ? A ? 52 H 1
   ATOM 1357 HA . ASN A 56 ? -12.39358 3.10531 -0.50366 1.000 19.33053 H ? A ? 52 HA 1
   ATOM 1358 HB2 . ASN A 56 ? -10.82146 4.90942 -0.27959 1.000 22.98956 H ? A ? 52 HB2 1
   ATOM 1359 HB3 . ASN A 56 ? -10.98521 4.69132 1.28599 1.000 22.98956 H ? A ? 52 HB3 1
   ATOM 1360 HD21 . ASN A 56 ? -8.24939 2.75260 0.88880 1.000 26.66383 H ? A ? 52 HD21 1
   ATOM 1361 HD22 . ASN A 56 ? -8.67430 4.13533 1.24416 1.000 26.66383 H ? A ? 52 HD22 1
   ATOM 1362 N . PRO A 57 ? -13.66803 1.87980 1.25750 1.000 13.76051 N ? A ? 53 N 1
   ATOM 1363 CA . PRO A 57 ? -13.76066 1.11438 -0.00756 1.000 17.47727 C ? A ? 53 CA 1
   ATOM 1364 C . PRO A 57 ? -14.77749 1.52454 -1.02333 1.000 15.79078 C ? A ? 53 C 1
   ATOM 1365 O . PRO A 57 ? -15.83135 2.09697 -0.72079 1.000 12.48098 O ? A ? 53 O 1
   ATOM 1366 CB . PRO A 57 ? -14.08667 -0.34297 0.48962 1.000 15.52570 C ? A ? 53 CB 1
   ATOM 1367 CG . PRO A 57 ? -14.93695 0.03700 1.75372 1.000 11.79540 C ? A ? 53 CG 1
   ATOM 1368 CD . PRO A 57 ? -14.26352 1.14897 2.39681 1.000 10.60234 C ? A ? 53 CD 1
   ATOM 1369 HA . PRO A 57 ? -12.88674 1.20558 -0.41846 1.000 21.32600 H ? A ? 53 HA 1
   ATOM 1370 HB2 . PRO A 57 ? -14.59962 -0.83814 -0.16809 1.000 18.98411 H ? A ? 53 HB2 1
   ATOM 1371 HB3 . PRO A 57 ? -13.28006 -0.83122 0.71742 1.000 18.98411 H ? A ? 53 HB3 1
   ATOM 1372 HG2 . PRO A 57 ? -15.82986 0.29505 1.47619 1.000 14.50775 H ? A ? 53 HG2 1
   ATOM 1373 HG3 . PRO A 57 ? -14.98280 -0.72475 2.35249 1.000 14.50775 H ? A ? 53 HG3 1
   ATOM 1374 HD2 . PRO A 57 ? -14.89628 1.70793 2.87438 1.000 13.07609 H ? A ? 53 HD2 1
   ATOM 1375 HD3 . PRO A 57 ? -13.57570 0.83341 3.00364 1.000 13.07609 H ? A ? 53 HD3 1
   ATOM 1376 N A GLY A 58 ? -14.50308 1.19287 -2.27639 0.385 16.21516 N ? A ? 54 N 1
   ATOM 1377 CA A GLY A 58 ? -15.52017 1.28152 -3.30078 0.385 16.92117 C ? A ? 54 CA 1
   ATOM 1378 C A GLY A 58 ? -16.53591 0.17419 -3.15763 0.385 15.49250 C ? A ? 54 C 1
   ATOM 1379 O A GLY A 58 ? -16.44036 -0.70223 -2.30442 0.385 15.18576 O ? A ? 54 O 1
   ATOM 1380 H A GLY A 58 ? -13.73782 0.91527 -2.55373 0.385 19.81146 H ? A ? 54 H 1
   ATOM 1381 HA2 A GLY A 58 ? -15.97798 2.13396 -3.23251 0.385 20.65868 H ? A ? 54 HA2 1
   ATOM 1382 HA3 A GLY A 58 ? -15.10778 1.21375 -4.17614 0.385 20.65868 H ? A ? 54 HA3 1
   ATOM 1383 N B GLY A 58 ? -14.49888 1.20053 -2.28121 0.583 16.26153 N ? A ? 54 N 1
   ATOM 1384 CA B GLY A 58 ? -15.51944 1.27794 -3.30666 0.583 16.91196 C ? A ? 54 CA 1
   ATOM 1385 C B GLY A 58 ? -16.53149 0.16997 -3.16397 0.583 15.44623 C ? A ? 54 C 1
   ATOM 1386 O B GLY A 58 ? -16.42458 -0.71406 -2.32168 0.583 15.10051 O ? A ? 54 O 1
   ATOM 1387 H B GLY A 58 ? -13.72989 0.93509 -2.56014 0.583 19.86711 H ? A ? 54 H 1
   ATOM 1388 HA2 B GLY A 58 ? -15.98088 2.12868 -3.24170 0.583 20.64763 H ? A ? 54 HA2 1
   ATOM 1389 HA3 B GLY A 58 ? -15.10630 1.20877 -4.18155 0.583 20.64763 H ? A ? 54 HA3 1
   ATOM 1390 N C GLY A 58 ? -14.49922 1.17423 -2.26697 0.032 16.27095 N ? A ? 54 N 1
   ATOM 1391 CA C GLY A 58 ? -15.50717 1.26906 -3.29357 0.032 16.82745 C ? A ? 54 CA 1
   ATOM 1392 C C GLY A 58 ? -16.50149 0.13226 -3.19060 0.032 15.57151 C ? A ? 54 C 1
   ATOM 1393 O C GLY A 58 ? -16.37247 -0.79155 -2.39904 0.032 15.21930 O ? A ? 54 O 1
   ATOM 1394 H C GLY A 58 ? -13.73724 0.88057 -2.53667 0.032 19.87841 H ? A ? 54 H 1
   ATOM 1395 HA2 C GLY A 58 ? -15.98462 2.10872 -3.20458 0.032 20.54621 H ? A ? 54 HA2 1
   ATOM 1396 HA3 C GLY A 58 ? -15.08651 1.23601 -4.16698 0.032 20.54621 H ? A ? 54 HA3 1
   ATOM 1397 N . ALA A 59 ? -17.51358 0.20081 -4.05800 1.000 17.60992 N ? A ? 55 N 1
   ATOM 1398 CA . ALA A 59 ? -18.61805 -0.73092 -4.01505 1.000 17.05422 C ? A ? 55 CA 1
   ATOM 1399 C . ALA A 59 ? -19.38268 -0.61178 -5.33241 1.000 15.35809 C ? A ? 55 C 1
   ATOM 1400 O . ALA A 59 ? -19.06910 0.19705 -6.21550 1.000 18.44222 O ? A ? 55 O 1
   ATOM 1401 CB . ALA A 59 ? -19.51220 -0.44807 -2.81065 1.000 19.67745 C ? A ? 55 CB 1
   ATOM 1402 HA . ALA A 59 ? -18.29129 -1.64132 -3.94226 1.000 20.81833 H ? A ? 55 HA 1
   ATOM 1403 HB1 . ALA A 59 ? -20.23686 -1.09272 -2.79700 1.000 23.96621 H ? A ? 55 HB1 1
   ATOM 1404 HB2 . ALA A 59 ? -18.98466 -0.52621 -2.00040 1.000 23.96621 H ? A ? 55 HB2 1
   ATOM 1405 HB3 . ALA A 59 ? -19.87003 0.45027 -2.88703 1.000 23.96621 H ? A ? 55 HB3 1
   ATOM 1406 H A ALA A 59 ? -17.55435 0.75973 -4.71034 0.385 21.48517 H ? A ? 55 H 1
   ATOM 1407 H B ALA A 59 ? -17.55835 0.76309 -4.70719 0.583 21.48517 H ? A ? 55 H 1
   ATOM 1408 H C ALA A 59 ? -17.57579 0.78739 -4.68382 0.032 21.48517 H ? A ? 55 H 1
   ATOM 1409 N . ALA A 60 ? -20.29799 -1.54619 -5.50207 1.000 23.33096 N ? A ? 56 N 1
   ATOM 1410 CA . ALA A 60 ? -21.24830 -1.52395 -6.60539 1.000 19.50737 C ? A ? 56 CA 1
   ATOM 1411 C . ALA A 60 ? -22.23199 -0.42541 -6.21712 1.000 19.05555 C ? A ? 56 C 1
   ATOM 1412 O . ALA A 60 ? -23.21788 -0.65127 -5.49501 1.000 20.12685 O ? A ? 56 O 1
   ATOM 1413 CB . ALA A 60 ? -21.94099 -2.89031 -6.81843 1.000 20.68705 C ? A ? 56 CB 1
   ATOM 1414 H . ALA A 60 ? -20.39555 -2.22315 -4.98072 1.000 28.35043 H ? A ? 56 H 1
   ATOM 1415 HA . ALA A 60 ? -20.82971 -1.35392 -7.46375 1.000 23.76211 H ? A ? 56 HA 1
   ATOM 1416 HB1 . ALA A 60 ? -22.56140 -2.81755 -7.56052 1.000 25.17774 H ? A ? 56 HB1 1
   ATOM 1417 HB2 . ALA A 60 ? -21.26651 -3.55899 -7.01550 1.000 25.17774 H ? A ? 56 HB2 1
   ATOM 1418 HB3 . ALA A 60 ? -22.41938 -3.13134 -6.00975 1.000 25.17774 H ? A ? 56 HB3 1
   ATOM 1419 N . ARG A 61 ? -21.88963 0.81316 -6.55088 1.000 14.96715 N ? A ? 57 N 1
   ATOM 1420 CA . ARG A 61 ? -22.76215 1.94822 -6.25457 1.000 21.35380 C ? A ? 57 CA 1
   ATOM 1421 C . ARG A 61 ? -22.98107 2.74881 -7.53076 1.000 20.73694 C ? A ? 57 C 1
   ATOM 1422 O . ARG A 61 ? -22.21422 2.60308 -8.48214 1.000 19.20258 O ? A ? 57 O 1
   ATOM 1423 CB . ARG A 61 ? -22.17172 2.83222 -5.21881 1.000 17.91197 C ? A ? 57 CB 1
   ATOM 1424 CG . ARG A 61 ? -20.76978 3.26149 -5.59488 1.000 15.06847 C ? A ? 57 CG 1
   ATOM 1425 CD . ARG A 61 ? -20.32369 4.61604 -5.00641 1.000 20.90055 C ? A ? 57 CD 1
   ATOM 1426 NE . ARG A 61 ? -20.57431 4.69344 -3.57714 1.000 21.41796 N ? A ? 57 NE 1
   ATOM 1427 CZ . ARG A 61 ? -19.80393 4.18075 -2.62483 1.000 22.39918 C ? A ? 57 CZ 1
   ATOM 1428 NH1 . ARG A 61 ? -18.64900 3.60796 -2.90388 1.000 19.80798 N ? A ? 57 NH1 1
   ATOM 1429 NH2 . ARG A 61 ? -20.25562 4.14292 -1.38060 1.000 22.21203 N ? A ? 57 NH2 1
   ATOM 1430 H . ARG A 61 ? -21.15739 1.02367 -6.94976 1.000 18.31386 H ? A ? 57 H 1
   ATOM 1431 HA . ARG A 61 ? -23.61755 1.62378 -5.93219 1.000 25.97783 H ? A ? 57 HA 1
   ATOM 1432 HB2 . ARG A 61 ? -22.72026 3.62658 -5.12399 1.000 21.84764 H ? A ? 57 HB2 1
   ATOM 1433 HB3 . ARG A 61 ? -22.13011 2.35515 -4.37526 1.000 21.84764 H ? A ? 57 HB3 1
   ATOM 1434 HG2 . ARG A 61 ? -20.14651 2.58866 -5.27907 1.000 18.43543 H ? A ? 57 HG2 1
   ATOM 1435 HG3 . ARG A 61 ? -20.71853 3.33388 -6.56082 1.000 18.43543 H ? A ? 57 HG3 1
   ATOM 1436 HD2 . ARG A 61 ? -19.37199 4.73115 -5.15445 1.000 25.43393 H ? A ? 57 HD2 1
   ATOM 1437 HD3 . ARG A 61 ? -20.81572 5.33070 -5.44007 1.000 25.43393 H ? A ? 57 HD3 1
   ATOM 1438 HE . ARG A 61 ? -21.28458 5.10806 -3.32574 1.000 26.05483 H ? A ? 57 HE 1
   ATOM 1439 HH11 . ARG A 61 ? -18.37866 3.55989 -3.71886 1.000 24.12285 H ? A ? 57 HH11 1
   ATOM 1440 HH12 . ARG A 61 ? -18.16633 3.28257 -2.27083 1.000 24.12285 H ? A ? 57 HH12 1
   ATOM 1441 HH21 . ARG A 61 ? -21.03867 4.44800 -1.19794 1.000 27.00771 H ? A ? 57 HH21 1
   ATOM 1442 HH22 . ARG A 61 ? -19.76592 3.81326 -0.75520 1.000 27.00771 H ? A ? 57 HH22 1
   ATOM 1443 N A THR A 62 ? -24.02909 3.57688 -7.55070 0.367 21.43055 N ? A ? 58 N 1
   ATOM 1444 CA A THR A 62 ? -24.28664 4.49599 -8.65901 0.367 23.20596 C ? A ? 58 CA 1
   ATOM 1445 C A THR A 62 ? -23.55667 5.80708 -8.37053 0.367 21.12589 C ? A ? 58 C 1
   ATOM 1446 O A THR A 62 ? -23.91561 6.53288 -7.43978 0.367 22.43444 O ? A ? 58 O 1
   ATOM 1447 CB A THR A 62 ? -25.78585 4.73370 -8.84682 0.367 24.13186 C ? A ? 58 CB 1
   ATOM 1448 OG1 A THR A 62 ? -26.42689 3.52332 -9.26534 0.367 23.99159 O ? A ? 58 OG1 1
   ATOM 1449 CG2 A THR A 62 ? -26.02323 5.81050 -9.89677 0.367 23.97819 C ? A ? 58 CG2 1
   ATOM 1450 H A THR A 62 ? -24.61426 3.62446 -6.92228 0.367 26.06993 H ? A ? 58 H 1
   ATOM 1451 HA A THR A 62 ? -23.94100 4.11211 -9.48003 0.367 28.20042 H ? A ? 58 HA 1
   ATOM 1452 HB A THR A 62 ? -26.17041 5.02513 -8.00534 0.367 29.31150 H ? A ? 58 HB 1
   ATOM 1453 HG1 A THR A 62 ? -26.10659 3.26723 -9.99843 0.367 29.14318 H ? A ? 58 HG1 1
   ATOM 1454 HG21 A THR A 62 ? -26.94421 5.78112 -10.19978 0.367 29.12710 H ? A ? 58 HG21 1
   ATOM 1455 HG22 A THR A 62 ? -25.84345 6.68623 -9.52038 0.367 29.12710 H ? A ? 58 HG22 1
   ATOM 1456 HG23 A THR A 62 ? -25.43718 5.66803 -10.65647 0.367 29.12710 H ? A ? 58 HG23 1
   ATOM 1457 N B THR A 62 ? -24.03324 3.57275 -7.55247 0.481 21.41285 N ? A ? 58 N 1
   ATOM 1458 CA B THR A 62 ? -24.28577 4.49282 -8.66156 0.481 23.21743 C ? A ? 58 CA 1
   ATOM 1459 C B THR A 62 ? -23.55442 5.80315 -8.36939 0.481 21.09806 C ? A ? 58 C 1
   ATOM 1460 O B THR A 62 ? -23.90451 6.51989 -7.42896 0.481 22.43623 O ? A ? 58 O 1
   ATOM 1461 CB B THR A 62 ? -25.78401 4.73319 -8.86036 0.481 24.12112 C ? A ? 58 CB 1
   ATOM 1462 OG1 B THR A 62 ? -26.42550 3.53054 -9.29973 0.481 23.95951 O ? A ? 58 OG1 1
   ATOM 1463 CG2 B THR A 62 ? -26.00799 5.81990 -9.90312 0.481 23.97819 C ? A ? 58 CG2 1
   ATOM 1464 H B THR A 62 ? -24.62190 3.61653 -6.92704 0.481 26.04869 H ? A ? 58 H 1
   ATOM 1465 HA B THR A 62 ? -23.93741 4.10742 -9.48071 0.481 28.21419 H ? A ? 58 HA 1
   ATOM 1466 HB B THR A 62 ? -26.17485 5.01402 -8.01818 0.481 29.29862 H ? A ? 58 HB 1
   ATOM 1467 HG1 B THR A 62 ? -26.10280 3.28506 -10.03540 0.481 29.10468 H ? A ? 58 HG1 1
   ATOM 1468 HG21 B THR A 62 ? -26.92317 5.78909 -10.22310 0.481 29.12711 H ? A ? 58 HG21 1
   ATOM 1469 HG22 B THR A 62 ? -25.83963 6.69249 -9.51435 0.481 29.12711 H ? A ? 58 HG22 1
   ATOM 1470 HG23 B THR A 62 ? -25.40755 5.68844 -10.65352 0.481 29.12711 H ? A ? 58 HG23 1
   ATOM 1471 N C THR A 62 ? -24.03219 3.57469 -7.56712 0.152 21.44334 N ? A ? 58 N 1
   ATOM 1472 CA C THR A 62 ? -24.26406 4.46978 -8.70094 0.152 23.20001 C ? A ? 58 CA 1
   ATOM 1473 C C THR A 62 ? -23.58126 5.80495 -8.40574 0.152 21.14503 C ? A ? 58 C 1
   ATOM 1474 O C THR A 62 ? -23.99418 6.54033 -7.50536 0.152 22.43907 O ? A ? 58 O 1
   ATOM 1475 CB C THR A 62 ? -25.75368 4.65563 -8.98982 0.152 24.14122 C ? A ? 58 CB 1
   ATOM 1476 OG1 C THR A 62 ? -25.95723 5.96177 -9.54251 0.152 24.59922 O ? A ? 58 OG1 1
   ATOM 1477 CG2 C THR A 62 ? -26.60032 4.47431 -7.74732 0.152 27.32165 C ? A ? 58 CG2 1
   ATOM 1478 H C THR A 62 ? -24.62391 3.63321 -6.94580 0.152 26.08528 H ? A ? 58 H 1
   ATOM 1479 HA C THR A 62 ? -23.86654 4.07910 -9.49482 0.152 28.19329 H ? A ? 58 HA 1
   ATOM 1480 HB C THR A 62 ? -26.04513 3.97990 -9.62176 0.152 29.32274 H ? A ? 58 HB 1
   ATOM 1481 HG1 C THR A 62 ? -25.48907 6.05756 -10.23335 0.152 29.87234 H ? A ? 58 HG1 1
   ATOM 1482 HG21 C THR A 62 ? -27.50773 4.77165 -7.91787 0.152 33.13925 H ? A ? 58 HG21 1
   ATOM 1483 HG22 C THR A 62 ? -26.61841 3.53874 -7.49181 0.152 33.13925 H ? A ? 58 HG22 1
   ATOM 1484 HG23 C THR A 62 ? -26.23123 4.99336 -7.01571 0.152 33.13925 H ? A ? 58 HG23 1
   ATOM 1485 N . ILE A 63 ? -22.49787 6.08638 -9.13151 1.000 22.02617 N ? A ? 59 N 1
   ATOM 1486 CA . ILE A 63 ? -21.70917 7.31275 -8.97487 1.000 22.97732 C ? A ? 59 CA 1
   ATOM 1487 C . ILE A 63 ? -22.37210 8.45700 -9.75733 1.000 20.40425 C ? A ? 59 C 1
   ATOM 1488 O . ILE A 63 ? -22.45425 8.44417 -10.97993 1.000 19.22196 O ? A ? 59 O 1
   ATOM 1489 HA . ILE A 63 ? -21.71813 7.58433 -8.04370 1.000 27.92606 H ? A ? 59 HA 1
   ATOM 1490 CB A ILE A 63 ? -20.25187 7.06903 -9.41608 0.642 19.59394 C ? A ? 59 CB 1
   ATOM 1491 CG1 A ILE A 63 ? -19.59922 6.03585 -8.46419 0.642 19.36586 C ? A ? 59 CG1 1
   ATOM 1492 CG2 A ILE A 63 ? -19.50869 8.33501 -9.53992 0.642 16.64306 C ? A ? 59 CG2 1
   ATOM 1493 CD1 A ILE A 63 ? -18.07436 5.70714 -8.83176 0.642 16.39869 C ? A ? 59 CD1 1
   ATOM 1494 H A ILE A 63 ? -22.20983 5.57222 -9.75782 0.367 26.78468 H ? A ? 59 H 1
   ATOM 1495 HB A ILE A 63 ? -20.23398 6.68568 -10.30693 0.642 23.86600 H ? A ? 59 HB 1
   ATOM 1496 HG12 A ILE A 63 ? -19.61849 6.38681 -7.56011 0.642 23.59230 H ? A ? 59 HG12 1
   ATOM 1497 HG13 A ILE A 63 ? -20.10154 5.20727 -8.50919 0.642 23.59230 H ? A ? 59 HG13 1
   ATOM 1498 HG21 A ILE A 63 ? -18.57680 8.13755 -9.72292 0.642 20.32495 H ? A ? 59 HG21 1
   ATOM 1499 HG22 A ILE A 63 ? -19.88624 8.85291 -10.26802 0.642 20.32495 H ? A ? 59 HG22 1
   ATOM 1500 HG23 A ILE A 63 ? -19.58511 8.82870 -8.70845 0.642 20.32495 H ? A ? 59 HG23 1
   ATOM 1501 HD11 A ILE A 63 ? -17.82726 4.86102 -8.42688 0.642 20.03170 H ? A ? 59 HD11 1
   ATOM 1502 HD12 A ILE A 63 ? -17.98717 5.65034 -9.79616 0.642 20.03170 H ? A ? 59 HD12 1
   ATOM 1503 HD13 A ILE A 63 ? -17.50721 6.41574 -8.48952 0.642 20.03170 H ? A ? 59 HD13 1
   ATOM 1504 CB B ILE A 63 ? -20.25552 7.08482 -9.41912 0.358 19.62772 C ? A ? 59 CB 1
   ATOM 1505 CG1 B ILE A 63 ? -19.45839 6.48632 -8.26218 0.358 19.78043 C ? A ? 59 CG1 1
   ATOM 1506 CG2 B ILE A 63 ? -19.64105 8.34806 -9.94242 0.358 16.82264 C ? A ? 59 CG2 1
   ATOM 1507 CD1 B ILE A 63 ? -19.47079 4.98857 -8.19631 0.358 18.84239 C ? A ? 59 CD1 1
   ATOM 1508 H B ILE A 63 ? -22.21075 5.57415 -9.75983 0.481 26.78468 H ? A ? 59 H 1
   ATOM 1509 HB B ILE A 63 ? -20.24381 6.45191 -10.15409 0.358 23.90654 H ? A ? 59 HB 1
   ATOM 1510 HG12 B ILE A 63 ? -18.53373 6.76648 -8.34833 0.358 24.08978 H ? A ? 59 HG12 1
   ATOM 1511 HG13 B ILE A 63 ? -19.82919 6.81761 -7.42932 0.358 24.08978 H ? A ? 59 HG13 1
   ATOM 1512 HG21 B ILE A 63 ? -18.68135 8.22645 -10.01374 0.358 20.54044 H ? A ? 59 HG21 1
   ATOM 1513 HG22 B ILE A 63 ? -20.01555 8.54323 -10.81567 0.358 20.54044 H ? A ? 59 HG22 1
   ATOM 1514 HG23 B ILE A 63 ? -19.83792 9.07286 -9.32857 0.358 20.54044 H ? A ? 59 HG23 1
   ATOM 1515 HD11 B ILE A 63 ? -19.10708 4.70699 -7.34231 0.358 22.96414 H ? A ? 59 HD11 1
   ATOM 1516 HD12 B ILE A 63 ? -20.38471 4.67608 -8.28582 0.358 22.96414 H ? A ? 59 HD12 1
   ATOM 1517 HD13 B ILE A 63 ? -18.92843 4.63617 -8.91920 0.358 22.96414 H ? A ? 59 HD13 1
   ATOM 1518 H C ILE A 63 ? -22.18768 5.56625 -9.74213 0.152 26.78468 H ? A ? 59 H 1
   ATOM 1519 N . LYS A 64 ? -22.87246 9.45296 -9.05970 1.000 18.30511 N ? A ? 60 N 1
   ATOM 1520 CA . LYS A 64 ? -23.27538 10.71189 -9.67930 1.000 19.14451 C ? A ? 60 CA 1
   ATOM 1521 C . LYS A 64 ? -22.14785 11.74192 -9.73358 1.000 21.14396 C ? A ? 60 C 1
   ATOM 1522 O . LYS A 64 ? -21.40693 11.98401 -8.75624 1.000 16.65030 O ? A ? 60 O 1
   ATOM 1523 H . LYS A 64 ? -22.99410 9.43155 -8.20862 1.000 22.31940 H ? A ? 60 H 1
   ATOM 1524 HA . LYS A 64 ? -23.53185 10.50192 -10.59092 1.000 23.32668 H ? A ? 60 HA 1
   ATOM 1525 CB A LYS A 64 ? -24.46383 11.31771 -8.92451 0.430 16.19580 C ? A ? 60 CB 1
   ATOM 1526 CG A LYS A 64 ? -25.73401 10.47019 -8.97588 0.430 18.38022 C ? A ? 60 CG 1
   ATOM 1527 CD A LYS A 64 ? -26.75746 10.83748 -7.89668 0.430 17.99327 C ? A ? 60 CD 1
   ATOM 1528 CE A LYS A 64 ? -27.00800 12.34112 -7.88207 0.430 15.50131 C ? A ? 60 CE 1
   ATOM 1529 NZ A LYS A 64 ? -27.85327 12.73214 -6.68462 0.430 13.93473 N ? A ? 60 NZ 1
   ATOM 1530 HB2 A LYS A 64 ? -24.21794 11.42367 -7.99219 0.430 19.78823 H ? A ? 60 HB2 1
   ATOM 1531 HB3 A LYS A 64 ? -24.67049 12.18198 -9.31339 0.430 19.78823 H ? A ? 60 HB3 1
   ATOM 1532 HG2 A LYS A 64 ? -26.15771 10.59212 -9.83990 0.430 22.40954 H ? A ? 60 HG2 1
   ATOM 1533 HG3 A LYS A 64 ? -25.49454 9.53837 -8.85236 0.430 22.40954 H ? A ? 60 HG3 1
   ATOM 1534 HD2 A LYS A 64 ? -27.59688 10.38679 -8.07876 0.430 21.94519 H ? A ? 60 HD2 1
   ATOM 1535 HD3 A LYS A 64 ? -26.42061 10.57255 -7.02648 0.430 21.94519 H ? A ? 60 HD3 1
   ATOM 1536 HE2 A LYS A 64 ? -26.16081 12.81043 -7.82802 0.430 18.95485 H ? A ? 60 HE2 1
   ATOM 1537 HE3 A LYS A 64 ? -27.47925 12.59912 -8.68969 0.430 18.95485 H ? A ? 60 HE3 1
   ATOM 1538 HZ1 A LYS A 64 ? -28.64305 12.32363 -6.72309 0.430 17.07495 H ? A ? 60 HZ1 1
   ATOM 1539 HZ2 A LYS A 64 ? -27.44213 12.49563 -5.93154 0.430 17.07495 H ? A ? 60 HZ2 1
   ATOM 1540 HZ3 A LYS A 64 ? -27.98347 13.61254 -6.67839 0.430 17.07495 H ? A ? 60 HZ3 1
   ATOM 1541 CB C LYS A 64 ? -24.44758 11.34130 -8.91957 0.570 16.17625 C ? A ? 60 CB 1
   ATOM 1542 CG C LYS A 64 ? -25.69825 10.50391 -8.91251 0.570 18.37713 C ? A ? 60 CG 1
   ATOM 1543 CD C LYS A 64 ? -26.77974 11.11733 -8.05764 0.570 17.92714 C ? A ? 60 CD 1
   ATOM 1544 CE C LYS A 64 ? -28.00015 10.22424 -8.00992 0.570 20.75464 C ? A ? 60 CE 1
   ATOM 1545 NZ C LYS A 64 ? -28.46224 9.91800 -9.46611 0.570 29.04331 N ? A ? 60 NZ 1
   ATOM 1546 HB2 C LYS A 64 ? -24.18087 11.47983 -7.99731 0.570 19.76477 H ? A ? 60 HB2 1
   ATOM 1547 HB3 C LYS A 64 ? -24.66478 12.19129 -9.33337 0.570 19.76477 H ? A ? 60 HB3 1
   ATOM 1548 HG2 C LYS A 64 ? -26.03574 10.42515 -9.81848 0.570 22.40583 H ? A ? 60 HG2 1
   ATOM 1549 HG3 C LYS A 64 ? -25.49282 9.62492 -8.55742 0.570 22.40583 H ? A ? 60 HG3 1
   ATOM 1550 HD2 C LYS A 64 ? -26.44954 11.23548 -7.15325 0.570 21.86584 H ? A ? 60 HD2 1
   ATOM 1551 HD3 C LYS A 64 ? -27.04005 11.97419 -8.43037 0.570 21.86584 H ? A ? 60 HD3 1
   ATOM 1552 HE2 C LYS A 64 ? -27.78195 9.38976 -7.56615 0.570 25.25884 H ? A ? 60 HE2 1
   ATOM 1553 HE3 C LYS A 64 ? -28.71959 10.67253 -7.53838 0.570 25.25884 H ? A ? 60 HE3 1
   ATOM 1554 HZ1 C LYS A 64 ? -29.25524 9.51411 -9.45524 0.570 35.20524 H ? A ? 60 HZ1 1
   ATOM 1555 HZ2 C LYS A 64 ? -28.52989 10.67482 -9.92951 0.570 35.20524 H ? A ? 60 HZ2 1
   ATOM 1556 HZ3 C LYS A 64 ? -27.87241 9.38558 -9.86702 0.570 35.20524 H ? A ? 60 HZ3 1
   ATOM 1557 N . TYR A 65 ? -22.05277 12.39252 -10.88785 1.000 17.59716 N ? A ? 61 N 1
   ATOM 1558 CA . TYR A 65 ? -21.04333 13.41604 -10.99907 1.000 20.33420 C ? A ? 61 CA 1
   ATOM 1559 C . TYR A 65 ? -21.50325 14.53892 -11.92194 1.000 20.31815 C ? A ? 61 C 1
   ATOM 1560 O . TYR A 65 ? -22.21328 14.30807 -12.90544 1.000 15.61249 O ? A ? 61 O 1
   ATOM 1561 H . TYR A 65 ? -22.54145 12.25993 -11.58299 1.000 21.46987 H ? A ? 61 H 1
   ATOM 1562 HA . TYR A 65 ? -20.90109 13.82985 -10.13338 1.000 24.75432 H ? A ? 61 HA 1
   ATOM 1563 CB A TYR A 65 ? -19.72380 12.79960 -11.48740 0.802 17.37189 C ? A ? 61 CB 1
   ATOM 1564 CG A TYR A 65 ? -19.72391 12.32174 -12.90351 0.802 15.43813 C ? A ? 61 CG 1
   ATOM 1565 CD1 A TYR A 65 ? -19.20286 13.12376 -13.89975 0.802 18.37617 C ? A ? 61 CD1 1
   ATOM 1566 CD2 A TYR A 65 ? -20.16412 11.05497 -13.25323 0.802 16.86993 C ? A ? 61 CD2 1
   ATOM 1567 CE1 A TYR A 65 ? -19.14383 12.68219 -15.24579 0.802 17.93591 C ? A ? 61 CE1 1
   ATOM 1568 CE2 A TYR A 65 ? -20.12209 10.60569 -14.61487 0.802 16.88817 C ? A ? 61 CE2 1
   ATOM 1569 CZ A TYR A 65 ? -19.62268 11.40782 -15.58081 0.802 16.45680 C ? A ? 61 CZ 1
   ATOM 1570 OH A TYR A 65 ? -19.54762 11.03984 -16.91972 0.802 15.96709 O ? A ? 61 OH 1
   ATOM 1571 HB2 A TYR A 65 ? -19.02637 13.46911 -11.40847 0.802 21.19955 H ? A ? 61 HB2 1
   ATOM 1572 HB3 A TYR A 65 ? -19.51661 12.03683 -10.92512 0.802 21.19955 H ? A ? 61 HB3 1
   ATOM 1573 HD1 A TYR A 65 ? -18.88435 13.97031 -13.68343 0.802 22.40468 H ? A ? 61 HD1 1
   ATOM 1574 HD2 A TYR A 65 ? -20.49222 10.48675 -12.59415 0.802 20.59719 H ? A ? 61 HD2 1
   ATOM 1575 HE1 A TYR A 65 ? -18.78899 13.23555 -15.90365 0.802 21.87636 H ? A ? 61 HE1 1
   ATOM 1576 HE2 A TYR A 65 ? -20.43966 9.75940 -14.83361 0.802 20.61907 H ? A ? 61 HE2 1
   ATOM 1577 HH A TYR A 65 ? -19.11521 10.32385 -16.99709 0.802 19.51379 H ? A ? 61 HH 1
   ATOM 1578 CB B TYR A 65 ? -19.72056 12.79918 -11.48191 0.198 17.43474 C ? A ? 61 CB 1
   ATOM 1579 CG B TYR A 65 ? -19.71550 12.34658 -12.92334 0.198 15.56506 C ? A ? 61 CG 1
   ATOM 1580 CD1 B TYR A 65 ? -19.17735 13.15843 -13.91003 0.198 18.29177 C ? A ? 61 CD1 1
   ATOM 1581 CD2 B TYR A 65 ? -20.21396 11.10538 -13.29850 0.198 16.90336 C ? A ? 61 CD2 1
   ATOM 1582 CE1 B TYR A 65 ? -19.14542 12.75478 -15.24124 0.198 17.85758 C ? A ? 61 CE1 1
   ATOM 1583 CE2 B TYR A 65 ? -20.19195 10.69143 -14.63615 0.198 16.88472 C ? A ? 61 CE2 1
   ATOM 1584 CZ B TYR A 65 ? -19.66253 11.51754 -15.59590 0.198 16.55355 C ? A ? 61 CZ 1
   ATOM 1585 OH B TYR A 65 ? -19.62635 11.13601 -16.92249 0.198 16.05947 O ? A ? 61 OH 1
   ATOM 1586 HB2 B TYR A 65 ? -19.01874 13.46137 -11.38264 0.198 21.27496 H ? A ? 61 HB2 1
   ATOM 1587 HB3 B TYR A 65 ? -19.52504 12.02370 -10.93300 0.198 21.27496 H ? A ? 61 HB3 1
   ATOM 1588 HD1 B TYR A 65 ? -18.83074 13.98949 -13.67744 0.198 22.30340 H ? A ? 61 HD1 1
   ATOM 1589 HD2 B TYR A 65 ? -20.56814 10.53997 -12.65060 0.198 20.63730 H ? A ? 61 HD2 1
   ATOM 1590 HE1 B TYR A 65 ? -18.77927 13.31167 -15.88986 0.198 21.78237 H ? A ? 61 HE1 1
   ATOM 1591 HE2 B TYR A 65 ? -20.53472 9.86005 -14.87324 0.198 20.61493 H ? A ? 61 HE2 1
   ATOM 1592 HH B TYR A 65 ? -20.21190 10.55195 -17.06953 0.198 19.62464 H ? A ? 61 HH 1
   ATOM 1593 N A SER A 66 ? -21.10073 15.75989 -11.58466 0.243 22.72919 N ? A ? 62 N 1
   ATOM 1594 CA A SER A 66 ? -21.36174 16.92223 -12.41676 0.243 23.82455 C ? A ? 62 CA 1
   ATOM 1595 C A SER A 66 ? -20.14092 17.82329 -12.37909 0.243 29.64458 C ? A ? 62 C 1
   ATOM 1596 O A SER A 66 ? -19.54082 18.03173 -11.32142 0.243 28.49670 O ? A ? 62 O 1
   ATOM 1597 CB A SER A 66 ? -22.59263 17.71048 -11.94527 0.243 23.88574 C ? A ? 62 CB 1
   ATOM 1598 OG A SER A 66 ? -23.76215 17.29227 -12.63213 0.243 21.59568 O ? A ? 62 OG 1
   ATOM 1599 H A SER A 66 ? -20.66673 15.94104 -10.86464 0.242 27.62830 H ? A ? 62 H 1
   ATOM 1600 HA A SER A 66 ? -21.52567 16.63557 -13.32882 0.242 28.94274 H ? A ? 62 HA 1
   ATOM 1601 HB2 A SER A 66 ? -22.71607 17.56205 -10.99468 0.242 29.01616 H ? A ? 62 HB2 1
   ATOM 1602 HB3 A SER A 66 ? -22.44700 18.65388 -12.11759 0.242 29.01616 H ? A ? 62 HB3 1
   ATOM 1603 HG A SER A 66 ? -23.96266 16.50823 -12.40702 0.242 26.26809 H ? A ? 62 HG 1
   ATOM 1604 N B SER A 66 ? -21.05910 15.75130 -11.62950 0.079 22.74207 N ? A ? 62 N 1
   ATOM 1605 CA B SER A 66 ? -21.28423 16.86698 -12.53157 0.079 23.85085 C ? A ? 62 CA 1
   ATOM 1606 C B SER A 66 ? -20.05788 17.76210 -12.49716 0.079 29.57618 C ? A ? 62 C 1
   ATOM 1607 O B SER A 66 ? -19.19857 17.64244 -11.62351 0.079 27.46950 O ? A ? 62 O 1
   ATOM 1608 CB B SER A 66 ? -22.53746 17.66480 -12.15685 0.079 23.96417 C ? A ? 62 CB 1
   ATOM 1609 OG B SER A 66 ? -22.21812 18.68321 -11.23507 0.079 24.06630 O ? A ? 62 OG 1
   ATOM 1610 H B SER A 66 ? -20.62494 15.95215 -10.91482 0.079 27.64376 H ? A ? 62 H 1
   ATOM 1611 HA B SER A 66 ? -21.40615 16.53041 -13.43310 0.079 28.97429 H ? A ? 62 HA 1
   ATOM 1612 HB2 B SER A 66 ? -22.90842 18.06706 -12.95778 0.079 29.11027 H ? A ? 62 HB2 1
   ATOM 1613 HB3 B SER A 66 ? -23.18628 17.06585 -11.75536 0.079 29.11027 H ? A ? 62 HB3 1
   ATOM 1614 HG B SER A 66 ? -22.87538 19.19663 -11.13507 0.079 29.23283 H ? A ? 62 HG 1
   ATOM 1615 N C SER A 66 ? -21.05017 15.75432 -11.60428 0.678 22.69411 N ? A ? 62 N 1
   ATOM 1616 CA C SER A 66 ? -21.30274 16.90446 -12.45082 0.678 23.78170 C ? A ? 62 CA 1
   ATOM 1617 C C SER A 66 ? -20.08279 17.80521 -12.45878 0.678 29.66910 C ? A ? 62 C 1
   ATOM 1618 O C SER A 66 ? -19.31636 17.86199 -11.49948 0.678 27.03899 O ? A ? 62 O 1
   ATOM 1619 CB C SER A 66 ? -22.52152 17.70067 -11.95709 0.678 23.83982 C ? A ? 62 CB 1
   ATOM 1620 OG C SER A 66 ? -22.60056 18.93770 -12.59077 0.678 23.38863 O ? A ? 62 OG 1
   ATOM 1621 H C SER A 66 ? -20.59228 15.93132 -10.89816 0.678 27.58621 H ? A ? 62 H 1
   ATOM 1622 HA C SER A 66 ? -21.46776 16.60695 -13.35920 0.678 28.89131 H ? A ? 62 HA 1
   ATOM 1623 HB2 C SER A 66 ? -23.32690 17.19577 -12.15030 0.678 28.96106 H ? A ? 62 HB2 1
   ATOM 1624 HB3 C SER A 66 ? -22.43952 17.84131 -11.00084 0.678 28.96106 H ? A ? 62 HB3 1
   ATOM 1625 HG C SER A 66 ? -22.49832 18.84320 -13.41916 0.678 28.41963 H ? A ? 62 HG 1
   ATOM 1626 N A GLY A 67 ? -19.78264 18.37672 -13.52795 0.243 26.00146 N ? A ? 63 N 1
   ATOM 1627 CA A GLY A 67 ? -18.65730 19.28489 -13.54576 0.243 26.41271 C ? A ? 63 CA 1
   ATOM 1628 C A GLY A 67 ? -18.31437 19.72855 -14.94800 0.243 25.31949 C ? A ? 63 C 1
   ATOM 1629 O A GLY A 67 ? -19.02919 19.44586 -15.91220 0.243 24.60557 O ? A ? 63 O 1
   ATOM 1630 H A GLY A 67 ? -20.16510 18.24492 -14.28686 0.242 31.55503 H ? A ? 63 H 1
   ATOM 1631 HA2 A GLY A 67 ? -18.86742 20.07082 -13.01748 0.242 32.04853 H ? A ? 63 HA2 1
   ATOM 1632 HA3 A GLY A 67 ? -17.88121 18.84590 -13.16384 0.242 32.04853 H ? A ? 63 HA3 1
   ATOM 1633 N B GLY A 67 ? -19.98410 18.67024 -13.44428 0.079 26.02906 N ? A ? 63 N 1
   ATOM 1634 CA B GLY A 67 ? -18.90704 19.62855 -13.49029 0.079 26.54718 C ? A ? 63 CA 1
   ATOM 1635 C B GLY A 67 ? -18.45285 19.85218 -14.91133 0.079 25.30947 C ? A ? 63 C 1
   ATOM 1636 O B GLY A 67 ? -19.11628 19.45894 -15.87003 0.079 24.65239 O ? A ? 63 O 1
   ATOM 1637 H B GLY A 67 ? -20.55581 18.75207 -14.08150 0.079 31.58815 H ? A ? 63 H 1
   ATOM 1638 HA2 B GLY A 67 ? -19.20451 20.47462 -13.12071 0.079 32.20988 H ? A ? 63 HA2 1
   ATOM 1639 HA3 B GLY A 67 ? -18.15587 19.30327 -12.96988 0.079 32.20988 H ? A ? 63 HA3 1
   ATOM 1640 N C GLY A 67 ? -19.93895 18.56315 -13.51638 0.678 25.73968 N ? A ? 63 N 1
   ATOM 1641 CA C GLY A 67 ? -18.84080 19.52319 -13.49537 0.678 26.61278 C ? A ? 63 CA 1
   ATOM 1642 C C GLY A 67 ? -18.46981 19.99754 -14.89367 0.678 25.19316 C ? A ? 63 C 1
   ATOM 1643 O C GLY A 67 ? -19.31993 20.07922 -15.78661 0.678 21.77629 O ? A ? 63 O 1
   ATOM 1644 H C GLY A 67 ? -20.42953 18.54971 -14.22260 0.678 31.24089 H ? A ? 63 H 1
   ATOM 1645 HA2 C GLY A 67 ? -19.09715 20.29560 -12.96756 0.678 32.28861 H ? A ? 63 HA2 1
   ATOM 1646 HA3 C GLY A 67 ? -18.05958 19.11156 -13.09394 0.678 32.28861 H ? A ? 63 HA3 1
   ATOM 1647 N A THR A 68 ? -17.19920 20.44770 -15.03150 0.243 23.49629 N ? A ? 64 N 1
   ATOM 1648 CA A THR A 68 ? -16.65371 20.95776 -16.27722 0.243 24.95399 C ? A ? 64 CA 1
   ATOM 1649 C A THR A 68 ? -15.29653 20.31786 -16.49903 0.243 25.88020 C ? A ? 64 C 1
   ATOM 1650 O A THR A 68 ? -14.49966 20.19901 -15.56584 0.243 22.02466 O ? A ? 64 O 1
   ATOM 1651 CB A THR A 68 ? -16.52423 22.48166 -16.24985 0.243 24.19962 C ? A ? 64 CB 1
   ATOM 1652 OG1 A THR A 68 ? -17.83492 23.05440 -16.20130 0.243 22.91305 O ? A ? 64 OG1 1
   ATOM 1653 CG2 A THR A 68 ? -15.80337 22.97694 -17.47023 0.243 23.73314 C ? A ? 64 CG2 1
   ATOM 1654 H A THR A 68 ? -16.72269 20.66050 -14.34794 0.242 28.54883 H ? A ? 64 H 1
   ATOM 1655 HA A THR A 68 ? -17.23655 20.73150 -17.01884 0.242 30.29806 H ? A ? 64 HA 1
   ATOM 1656 HB A THR A 68 ? -16.01394 22.75654 -15.47207 0.242 29.39281 H ? A ? 64 HB 1
   ATOM 1657 HG1 A THR A 68 ? -17.78893 23.88650 -16.30663 0.242 27.84893 H ? A ? 64 HG1 1
   ATOM 1658 HG21 A THR A 68 ? -15.91617 23.93657 -17.55557 0.242 28.83305 H ? A ? 64 HG21 1
   ATOM 1659 HG22 A THR A 68 ? -14.85692 22.77617 -17.40082 0.242 28.83305 H ? A ? 64 HG22 1
   ATOM 1660 HG23 A THR A 68 ? -16.15917 22.54640 -18.26329 0.242 28.83305 H ? A ? 64 HG23 1
   ATOM 1661 N B THR A 68 ? -17.29981 20.50023 -15.03910 0.079 23.71342 N ? A ? 64 N 1
   ATOM 1662 CA B THR A 68 ? -16.73689 20.85058 -16.32972 0.079 25.01628 C ? A ? 64 CA 1
   ATOM 1663 C B THR A 68 ? -15.37177 20.20475 -16.48524 0.079 25.86253 C ? A ? 64 C 1
   ATOM 1664 O B THR A 68 ? -14.63768 20.00689 -15.51182 0.079 22.52014 O ? A ? 64 O 1
   ATOM 1665 CB B THR A 68 ? -16.61639 22.36544 -16.49695 0.079 24.54786 C ? A ? 64 CB 1
   ATOM 1666 OG1 B THR A 68 ? -15.68105 22.87892 -15.54657 0.079 24.31330 O ? A ? 64 OG1 1
   ATOM 1667 CG2 B THR A 68 ? -17.96870 23.01275 -16.27228 0.079 23.14463 C ? A ? 64 CG2 1
   ATOM 1668 H B THR A 68 ? -16.81633 20.75207 -14.37394 0.079 28.80938 H ? A ? 64 H 1
   ATOM 1669 HA B THR A 68 ? -17.31446 20.51804 -17.03451 0.079 30.37281 H ? A ? 64 HA 1
   ATOM 1670 HB B THR A 68 ? -16.31000 22.57831 -17.39233 0.079 29.81071 H ? A ? 64 HB 1
   ATOM 1671 HG1 B THR A 68 ? -15.93549 22.69838 -14.76665 0.079 29.52923 H ? A ? 64 HG1 1
   ATOM 1672 HG21 B THR A 68 ? -18.02556 23.84358 -16.76967 0.079 28.12683 H ? A ? 64 HG21 1
   ATOM 1673 HG22 B THR A 68 ? -18.67474 22.41829 -16.57066 0.079 28.12683 H ? A ? 64 HG22 1
   ATOM 1674 HG23 B THR A 68 ? -18.09364 23.20136 -15.32903 0.079 28.12683 H ? A ? 64 HG23 1
   ATOM 1675 N C THR A 68 ? -17.18574 20.34047 -15.03247 0.678 23.19439 N ? A ? 64 N 1
   ATOM 1676 CA C THR A 68 ? -16.64955 20.94709 -16.24416 0.678 24.87800 C ? A ? 64 CA 1
   ATOM 1677 C C THR A 68 ? -15.28999 20.33343 -16.50082 0.678 25.90613 C ? A ? 64 C 1
   ATOM 1678 O C THR A 68 ? -14.48634 20.22553 -15.57438 0.678 21.79168 O ? A ? 64 O 1
   ATOM 1679 CB C THR A 68 ? -16.51703 22.47046 -16.13139 0.678 24.06956 C ? A ? 64 CB 1
   ATOM 1680 OG1 C THR A 68 ? -17.82207 23.04312 -16.15044 0.678 22.73526 O ? A ? 64 OG1 1
   ATOM 1681 CG2 C THR A 68 ? -15.74097 23.00816 -17.25720 0.678 23.27322 C ? A ? 64 CG2 1
   ATOM 1682 H C THR A 68 ? -16.59305 20.22692 -14.41975 0.678 28.18655 H ? A ? 64 H 1
   ATOM 1683 HA C THR A 68 ? -17.24522 20.76411 -16.98752 0.678 30.20687 H ? A ? 64 HA 1
   ATOM 1684 HB C THR A 68 ? -16.05829 22.70271 -15.30889 0.678 29.23675 H ? A ? 64 HB 1
   ATOM 1685 HG1 C THR A 68 ? -18.25780 22.78749 -15.47933 0.678 27.63559 H ? A ? 64 HG1 1
   ATOM 1686 HG21 C THR A 68 ? -15.86096 23.96903 -17.31397 0.678 28.28114 H ? A ? 64 HG21 1
   ATOM 1687 HG22 C THR A 68 ? -14.79851 22.81542 -17.13256 0.678 28.28114 H ? A ? 64 HG22 1
   ATOM 1688 HG23 C THR A 68 ? -16.03774 22.60424 -18.08767 0.678 28.28114 H ? A ? 64 HG23 1
   ATOM 1689 N . TYR A 69 ? -15.03941 19.89367 -17.72997 1.000 20.05954 N ? A ? 65 N 1
   ATOM 1690 CA . TYR A 69 ? -13.85201 19.11162 -18.04032 1.000 20.17103 C ? A ? 65 CA 1
   ATOM 1691 C . TYR A 69 ? -13.34399 19.60828 -19.38232 1.000 20.16842 C ? A ? 65 C 1
   ATOM 1692 O . TYR A 69 ? -13.93191 19.31292 -20.42066 1.000 20.53293 O ? A ? 65 O 1
   ATOM 1693 HA . TYR A 69 ? -13.15775 19.25275 -17.37776 1.000 24.55851 H ? A ? 65 HA 1
   ATOM 1694 CB A TYR A 69 ? -14.16784 17.60441 -18.05263 0.577 20.30881 C ? A ? 65 CB 1
   ATOM 1695 CG A TYR A 69 ? -13.05306 16.72487 -18.57966 0.577 16.49697 C ? A ? 65 CG 1
   ATOM 1696 CD1 A TYR A 69 ? -11.86463 16.51062 -17.85843 0.577 18.25432 C ? A ? 65 CD1 1
   ATOM 1697 CD2 A TYR A 69 ? -13.17857 16.11499 -19.82648 0.577 19.28622 C ? A ? 65 CD2 1
   ATOM 1698 CE1 A TYR A 69 ? -10.85621 15.74308 -18.40647 0.577 16.53792 C ? A ? 65 CE1 1
   ATOM 1699 CE2 A TYR A 69 ? -12.18928 15.30043 -20.34840 0.577 15.92483 C ? A ? 65 CE2 1
   ATOM 1700 CZ A TYR A 69 ? -11.04011 15.12179 -19.65117 0.577 15.40773 C ? A ? 65 CZ 1
   ATOM 1701 OH A TYR A 69 ? -10.07624 14.34253 -20.20031 0.577 15.62924 O ? A ? 65 OH 1
   ATOM 1702 H A TYR A 69 ? -15.54370 20.04818 -18.40925 0.242 24.42472 H ? A ? 65 H 1
   ATOM 1703 HB2 A TYR A 69 ? -14.35682 17.32227 -17.14402 0.577 24.72384 H ? A ? 65 HB2 1
   ATOM 1704 HB3 A TYR A 69 ? -14.94509 17.45755 -18.61407 0.577 24.72384 H ? A ? 65 HB3 1
   ATOM 1705 HD1 A TYR A 69 ? -11.75828 16.88528 -17.01391 0.577 22.25846 H ? A ? 65 HD1 1
   ATOM 1706 HD2 A TYR A 69 ? -13.95132 16.26001 -20.32318 0.577 23.49674 H ? A ? 65 HD2 1
   ATOM 1707 HE1 A TYR A 69 ? -10.05310 15.63759 -17.94954 0.577 20.19877 H ? A ? 65 HE1 1
   ATOM 1708 HE2 A TYR A 69 ? -12.31126 14.87986 -21.16885 0.577 19.46306 H ? A ? 65 HE2 1
   ATOM 1709 HH A TYR A 69 ? -9.50047 14.14660 -19.62091 0.577 19.10837 H ? A ? 65 HH 1
   ATOM 1710 CB B TYR A 69 ? -14.16730 17.60935 -18.05776 0.423 20.28784 C ? A ? 65 CB 1
   ATOM 1711 CG B TYR A 69 ? -13.04832 16.72661 -18.57126 0.423 16.54629 C ? A ? 65 CG 1
   ATOM 1712 CD1 B TYR A 69 ? -13.16207 16.10260 -19.81102 0.423 19.24232 C ? A ? 65 CD1 1
   ATOM 1713 CD2 B TYR A 69 ? -11.87012 16.52402 -17.83883 0.423 18.24789 C ? A ? 65 CD2 1
   ATOM 1714 CE1 B TYR A 69 ? -12.16362 15.28786 -20.31266 0.423 15.95775 C ? A ? 65 CE1 1
   ATOM 1715 CE2 B TYR A 69 ? -10.85696 15.74548 -18.35740 0.423 16.55308 C ? A ? 65 CE2 1
   ATOM 1716 CZ B TYR A 69 ? -11.02085 15.11586 -19.59562 0.423 15.44087 C ? A ? 65 CZ 1
   ATOM 1717 OH B TYR A 69 ? -10.04085 14.32711 -20.11401 0.423 15.73645 O ? A ? 65 OH 1
   ATOM 1718 H B TYR A 69 ? -15.49185 20.12705 -18.42310 0.079 24.42472 H ? A ? 65 H 1
   ATOM 1719 HB2 B TYR A 69 ? -14.36787 17.32713 -17.15166 0.423 24.69868 H ? A ? 65 HB2 1
   ATOM 1720 HB3 B TYR A 69 ? -14.93782 17.46390 -18.62877 0.423 24.69868 H ? A ? 65 HB3 1
   ATOM 1721 HD1 B TYR A 69 ? -13.93132 16.23763 -20.31592 0.423 23.44405 H ? A ? 65 HD1 1
   ATOM 1722 HD2 B TYR A 69 ? -11.77163 16.91571 -17.00110 0.423 22.25075 H ? A ? 65 HD2 1
   ATOM 1723 HE1 B TYR A 69 ? -12.27251 14.86182 -21.13213 0.423 19.50257 H ? A ? 65 HE1 1
   ATOM 1724 HE2 B TYR A 69 ? -10.06394 15.63894 -17.88341 0.423 20.21697 H ? A ? 65 HE2 1
   ATOM 1725 HH B TYR A 69 ? -9.51507 14.08477 -19.50538 0.423 19.23702 H ? A ? 65 HH 1
   ATOM 1726 H C TYR A 69 ? -15.54915 20.03800 -18.40742 0.678 24.42472 H ? A ? 65 H 1
   ATOM 1727 N A ASN A 70 ? -12.22730 20.32436 -19.36310 0.535 20.50973 N ? A ? 66 N 1
   ATOM 1728 CA A ASN A 70 ? -11.71844 21.07343 -20.50941 0.535 20.45929 C ? A ? 66 CA 1
   ATOM 1729 C A ASN A 70 ? -10.27604 20.66056 -20.76883 0.535 20.19125 C ? A ? 66 C 1
   ATOM 1730 O A ASN A 70 ? -9.33855 21.44118 -20.52693 0.535 18.93200 O ? A ? 66 O 1
   ATOM 1731 CB A ASN A 70 ? -11.81436 22.57572 -20.24867 0.535 22.17715 C ? A ? 66 CB 1
   ATOM 1732 CG A ASN A 70 ? -11.33275 23.40580 -21.40849 0.535 24.07637 C ? A ? 66 CG 1
   ATOM 1733 OD1 A ASN A 70 ? -11.87208 23.27706 -22.51291 0.535 23.61978 O ? A ? 66 OD1 1
   ATOM 1734 ND2 A ASN A 70 ? -10.29037 24.26858 -21.17438 0.535 23.95804 N ? A ? 66 ND2 1
   ATOM 1735 H A ASN A 70 ? -11.72470 20.39576 -18.66891 0.535 24.96494 H ? A ? 66 H 1
   ATOM 1736 HA A ASN A 70 ? -12.24301 20.85720 -21.29616 0.535 24.90442 H ? A ? 66 HA 1
   ATOM 1737 HB2 A ASN A 70 ? -12.74086 22.80771 -20.07937 0.535 26.96585 H ? A ? 66 HB2 1
   ATOM 1738 HB3 A ASN A 70 ? -11.27053 22.79696 -19.47652 0.535 26.96585 H ? A ? 66 HB3 1
   ATOM 1739 HD21 A ASN A 70 ? -9.98717 24.75966 -21.81195 0.535 29.10292 H ? A ? 66 HD21 1
   ATOM 1740 HD22 A ASN A 70 ? -9.94078 24.31782 -20.39018 0.535 29.10292 H ? A ? 66 HD22 1
   ATOM 1741 N B ASN A 70 ? -12.23007 20.35105 -19.34718 0.007 20.55659 N ? A ? 66 N 1
   ATOM 1742 CA B ASN A 70 ? -11.70511 21.08128 -20.49676 0.007 20.49815 C ? A ? 66 CA 1
   ATOM 1743 C B ASN A 70 ? -10.26735 20.64716 -20.75639 0.007 20.17635 C ? A ? 66 C 1
   ATOM 1744 O B ASN A 70 ? -9.31912 21.39184 -20.47336 0.007 19.01600 O ? A ? 66 O 1
   ATOM 1745 CB B ASN A 70 ? -11.78465 22.58574 -20.25526 0.007 22.14646 C ? A ? 66 CB 1
   ATOM 1746 CG B ASN A 70 ? -11.23106 23.39365 -21.40827 0.007 23.94309 C ? A ? 66 CG 1
   ATOM 1747 OD1 B ASN A 70 ? -11.87678 23.52905 -22.44346 0.007 23.67016 O ? A ? 66 OD1 1
   ATOM 1748 ND2 B ASN A 70 ? -10.03113 23.94208 -21.23292 0.007 23.24767 N ? A ? 66 ND2 1
   ATOM 1749 H B ASN A 70 ? -11.74846 20.44697 -18.64116 0.006 25.02118 H ? A ? 66 H 1
   ATOM 1750 HA B ASN A 70 ? -12.22633 20.86231 -21.28498 0.006 24.95105 H ? A ? 66 HA 1
   ATOM 1751 HB2 B ASN A 70 ? -12.71322 22.83732 -20.13129 0.006 26.92903 H ? A ? 66 HB2 1
   ATOM 1752 HB3 B ASN A 70 ? -11.27246 22.80597 -19.46150 0.006 26.92903 H ? A ? 66 HB3 1
   ATOM 1753 HD21 B ASN A 70 ? -9.67629 24.41009 -21.86113 0.006 28.25048 H ? A ? 66 HD21 1
   ATOM 1754 HD22 B ASN A 70 ? -9.61062 23.82845 -20.49140 0.006 28.25048 H ? A ? 66 HD22 1
   ATOM 1755 N C ASN A 70 ? -12.23753 20.34635 -19.35860 0.458 20.51160 N ? A ? 66 N 1
   ATOM 1756 CA C ASN A 70 ? -11.71366 21.08068 -20.50566 0.458 20.46393 C ? A ? 66 CA 1
   ATOM 1757 C C ASN A 70 ? -10.27021 20.65174 -20.74722 0.458 20.18594 C ? A ? 66 C 1
   ATOM 1758 O C ASN A 70 ? -9.32777 21.41338 -20.46612 0.458 18.90460 O ? A ? 66 O 1
   ATOM 1759 CB C ASN A 70 ? -11.78899 22.58501 -20.26484 0.458 22.17071 C ? A ? 66 CB 1
   ATOM 1760 CG C ASN A 70 ? -11.24930 23.39321 -21.41950 0.458 24.04246 C ? A ? 66 CG 1
   ATOM 1761 OD1 C ASN A 70 ? -11.88167 23.44465 -22.47221 0.458 23.74235 O ? A ? 66 OD1 1
   ATOM 1762 ND2 C ASN A 70 ? -10.06424 24.04384 -21.22978 0.458 23.33449 N ? A ? 66 ND2 1
   ATOM 1763 H C ASN A 70 ? -11.75101 20.44081 -18.65577 0.458 24.96720 H ? A ? 66 H 1
   ATOM 1764 HA C ASN A 70 ? -12.23515 20.86351 -21.29419 0.458 24.90998 H ? A ? 66 HA 1
   ATOM 1765 HB2 C ASN A 70 ? -12.71606 22.83695 -20.13077 0.458 26.95813 H ? A ? 66 HB2 1
   ATOM 1766 HB3 C ASN A 70 ? -11.26817 22.80473 -19.47657 0.458 26.95813 H ? A ? 66 HB3 1
   ATOM 1767 HD21 C ASN A 70 ? -9.72545 24.51423 -21.86503 0.458 28.35466 H ? A ? 66 HD21 1
   ATOM 1768 HD22 C ASN A 70 ? -9.65649 23.98331 -20.47501 0.458 28.35466 H ? A ? 66 HD22 1
   ATOM 1769 N . PRO A 71 ? -10.06626 19.44308 -21.28014 1.000 18.48363 N ? A ? 67 N 1
   ATOM 1770 CA . PRO A 71 ? -8.71276 19.02006 -21.68204 1.000 13.80759 C ? A ? 67 CA 1
   ATOM 1771 C . PRO A 71 ? -8.24514 19.64285 -22.96857 1.000 16.67197 C ? A ? 67 C 1
   ATOM 1772 O . PRO A 71 ? -9.05015 19.92445 -23.83452 1.000 17.77069 O ? A ? 67 O 1
   ATOM 1773 CB . PRO A 71 ? -8.79666 17.52810 -21.96382 1.000 13.73367 C ? A ? 67 CB 1
   ATOM 1774 CG . PRO A 71 ? -10.27786 17.34465 -22.34216 1.000 18.63809 C ? A ? 67 CG 1
   ATOM 1775 CD . PRO A 71 ? -11.10229 18.40308 -21.53417 1.000 18.02286 C ? A ? 67 CD 1
   ATOM 1776 HA . PRO A 71 ? -8.13268 19.22116 -20.93106 1.000 16.92238 H ? A ? 67 HA 1
   ATOM 1777 HB2 . PRO A 71 ? -8.20907 17.28653 -22.69681 1.000 16.83368 H ? A ? 67 HB2 1
   ATOM 1778 HB3 . PRO A 71 ? -8.56548 17.01850 -21.17151 1.000 16.83368 H ? A ? 67 HB3 1
   ATOM 1779 HG2 . PRO A 71 ? -10.38567 17.48848 -23.29536 1.000 22.71898 H ? A ? 67 HG2 1
   ATOM 1780 HG3 . PRO A 71 ? -10.55985 16.44652 -22.10817 1.000 22.71898 H ? A ? 67 HG3 1
   ATOM 1781 HD2 . PRO A 71 ? -11.83596 18.75660 -22.06111 1.000 21.98071 H ? A ? 67 HD2 1
   ATOM 1782 HD3 . PRO A 71 ? -11.43925 18.03006 -20.70458 1.000 21.98071 H ? A ? 67 HD3 1
   ATOM 1783 N . ASN A 72 ? -6.90236 19.66074 -23.11450 1.000 17.71863 N ? A ? 68 N 1
   ATOM 1784 CA . ASN A 72 ? -6.25041 20.12154 -24.28227 1.000 18.36385 C ? A ? 68 CA 1
   ATOM 1785 C . ASN A 72 ? -5.05480 19.19466 -24.53225 1.000 20.47941 C ? A ? 68 C 1
   ATOM 1786 O . ASN A 72 ? -3.96589 19.59128 -24.17062 1.000 23.00763 O ? A ? 68 O 1
   ATOM 1787 CB . ASN A 72 ? -5.74312 21.54168 -24.13567 1.000 18.46281 C ? A ? 68 CB 1
   ATOM 1788 CG . ASN A 72 ? -5.45695 22.13521 -25.46939 1.000 28.22127 C ? A ? 68 CG 1
   ATOM 1789 OD1 . ASN A 72 ? -5.50575 21.39196 -26.54432 1.000 35.68949 O ? A ? 68 OD1 1
   ATOM 1790 ND2 . ASN A 72 ? -5.17510 23.47319 -25.47055 1.000 20.16158 N ? A ? 68 ND2 1
   ATOM 1791 H . ASN A 72 ? -6.35564 19.39313 -22.50697 1.000 21.61563 H ? A ? 68 H 1
   ATOM 1792 HA . ASN A 72 ? -6.88460 20.07495 -25.01475 1.000 22.38990 H ? A ? 68 HA 1
   ATOM 1793 HB2 . ASN A 72 ? -6.41657 22.08282 -23.69461 1.000 22.50865 H ? A ? 68 HB2 1
   ATOM 1794 HB3 . ASN A 72 ? -4.92451 21.54165 -23.61530 1.000 22.50865 H ? A ? 68 HB3 1
   ATOM 1795 HD21 . ASN A 72 ? -5.00100 23.87531 -26.21054 1.000 24.54717 H ? A ? 68 HD21 1
   ATOM 1796 HD22 . ASN A 72 ? -5.17193 23.91261 -24.73129 1.000 24.54717 H ? A ? 68 HD22 1
   ATOM 1797 N A GLY A 73 ? -5.32294 18.01760 -25.11560 0.985 19.74964 N ? A ? 69 N 1
   ATOM 1798 CA A GLY A 73 ? -4.34228 17.00081 -25.41149 0.985 22.49524 C ? A ? 69 CA 1
   ATOM 1799 C A GLY A 73 ? -4.70386 15.67197 -24.77121 0.985 17.74634 C ? A ? 69 C 1
   ATOM 1800 O A GLY A 73 ? -5.87295 15.29437 -24.72227 0.985 19.02136 O ? A ? 69 O 1
   ATOM 1801 H A GLY A 73 ? -6.11470 17.78498 -25.35768 0.985 24.05284 H ? A ? 69 H 1
   ATOM 1802 HA2 A GLY A 73 ? -4.28463 16.87524 -26.37160 0.985 27.34756 H ? A ? 69 HA2 1
   ATOM 1803 HA3 A GLY A 73 ? -3.47538 17.27893 -25.07677 0.985 27.34756 H ? A ? 69 HA3 1
   ATOM 1804 N B GLY A 73 ? -5.33426 18.00917 -25.07413 0.015 19.96356 N ? A ? 69 N 1
   ATOM 1805 CA B GLY A 73 ? -4.33588 17.00320 -25.35521 0.015 22.34327 C ? A ? 69 CA 1
   ATOM 1806 C B GLY A 73 ? -4.69707 15.68512 -24.70273 0.015 17.85816 C ? A ? 69 C 1
   ATOM 1807 O B GLY A 73 ? -5.85782 15.29027 -24.64519 0.015 18.86529 O ? A ? 69 O 1
   ATOM 1808 H B GLY A 73 ? -6.12879 17.76340 -25.29305 0.015 24.30954 H ? A ? 69 H 1
   ATOM 1809 HA2 B GLY A 73 ? -4.26834 16.86822 -26.31340 0.015 27.16520 H ? A ? 69 HA2 1
   ATOM 1810 HA3 B GLY A 73 ? -3.47477 17.29319 -25.01566 0.015 27.16520 H ? A ? 69 HA3 1
   ATOM 1811 N . ASN A 74 ? -3.68859 14.97144 -24.23042 1.000 16.88770 N ? A ? 70 N 1
   ATOM 1812 CA . ASN A 74 ? -3.83740 13.64692 -23.68383 1.000 19.78388 C ? A ? 70 CA 1
   ATOM 1813 C . ASN A 74 ? -4.37176 13.67335 -22.27312 1.000 16.12642 C ? A ? 70 C 1
   ATOM 1814 O . ASN A 74 ? -3.62911 13.98591 -21.33475 1.000 14.49594 O ? A ? 70 O 1
   ATOM 1815 HA . ASN A 74 ? -4.48447 13.19533 -24.24798 1.000 24.09393 H ? A ? 70 HA 1
   ATOM 1816 CB B ASN A 74 ? -2.50802 12.90555 -23.68424 0.715 19.22134 C ? A ? 70 CB 1
   ATOM 1817 CG B ASN A 74 ? -2.68263 11.42460 -23.58184 0.715 21.22339 C ? A ? 70 CG 1
   ATOM 1818 OD1 B ASN A 74 ? -3.77266 10.94828 -23.29338 0.715 20.85259 O ? A ? 70 OD1 1
   ATOM 1819 ND2 B ASN A 74 ? -1.54579 10.65406 -23.79223 0.715 23.90494 N ? A ? 70 ND2 1
   ATOM 1820 H B ASN A 74 ? -2.87485 15.24939 -24.21732 0.015 20.61851 H ? A ? 70 H 1
   ATOM 1821 HB2 B ASN A 74 ? -2.03766 13.09735 -24.51060 0.715 23.41888 H ? A ? 70 HB2 1
   ATOM 1822 HB3 B ASN A 74 ? -1.97987 13.20011 -22.92582 0.715 23.41888 H ? A ? 70 HB3 1
   ATOM 1823 HD21 B ASN A 74 ? -1.59259 9.79666 -23.74461 0.715 29.03920 H ? A ? 70 HD21 1
   ATOM 1824 HD22 B ASN A 74 ? -0.79531 11.03452 -23.97008 0.715 29.03920 H ? A ? 70 HD22 1
   ATOM 1825 CB C ASN A 74 ? -2.51725 12.87121 -23.65865 0.285 19.23564 C ? A ? 70 CB 1
   ATOM 1826 CG C ASN A 74 ? -2.73172 11.38101 -23.67856 0.285 21.16575 C ? A ? 70 CG 1
   ATOM 1827 OD1 C ASN A 74 ? -3.83280 10.90221 -23.42691 0.285 20.91237 O ? A ? 70 OD1 1
   ATOM 1828 ND2 C ASN A 74 ? -1.65356 10.62434 -23.97717 0.285 24.24044 N ? A ? 70 ND2 1
   ATOM 1829 HB2 C ASN A 74 ? -1.99223 13.11137 -24.43812 0.285 23.43605 H ? A ? 70 HB2 1
   ATOM 1830 HB3 C ASN A 74 ? -2.03168 13.09582 -22.84953 0.285 23.43605 H ? A ? 70 HB3 1
   ATOM 1831 HD21 C ASN A 74 ? -1.72303 9.76751 -24.00170 0.285 29.44181 H ? A ? 70 HD21 1
   ATOM 1832 HD22 C ASN A 74 ? -0.89756 10.99937 -24.14278 0.285 29.44181 H ? A ? 70 HD22 1
   ATOM 1833 H A ASN A 74 ? -2.88317 15.26783 -24.17508 0.985 20.61851 H ? A ? 70 H 1
   ATOM 1834 N . SER A 75 ? -5.59752 13.16996 -22.09337 1.000 16.11286 N ? A ? 71 N 1
   ATOM 1835 CA . SER A 75 ? -6.31526 13.31282 -20.83149 1.000 17.86936 C ? A ? 71 CA 1
   ATOM 1836 C . SER A 75 ? -7.50170 12.36587 -20.84334 1.000 14.94514 C ? A ? 71 C 1
   ATOM 1837 O . SER A 75 ? -8.04825 12.06953 -21.89051 1.000 18.95127 O ? A ? 71 O 1
   ATOM 1838 CB . SER A 75 ? -6.75414 14.78107 -20.62361 1.000 14.05643 C ? A ? 71 CB 1
   ATOM 1839 OG . SER A 75 ? -7.39910 14.94946 -19.31544 1.000 16.29982 O ? A ? 71 OG 1
   ATOM 1840 H . SER A 75 ? -6.03512 12.73838 -22.69491 1.000 19.68870 H ? A ? 71 H 1
   ATOM 1841 HA . SER A 75 ? -5.75166 13.05408 -20.08563 1.000 21.79651 H ? A ? 71 HA 1
   ATOM 1842 HB2 . SER A 75 ? -5.97267 15.35405 -20.66715 1.000 17.22099 H ? A ? 71 HB2 1
   ATOM 1843 HB3 . SER A 75 ? -7.38347 15.02482 -21.32033 1.000 17.22099 H ? A ? 71 HB3 1
   ATOM 1844 HG . SER A 75 ? -7.76936 14.23212 -19.08321 1.000 19.91306 H ? A ? 71 HG 1
   ATOM 1845 N . TYR A 76 ? -7.95631 11.98168 -19.67517 1.000 13.39231 N ? A ? 72 N 1
   ATOM 1846 CA . TYR A 76 ? -9.19920 11.25127 -19.66263 1.000 13.91421 C ? A ? 72 CA 1
   ATOM 1847 C . TYR A 76 ? -9.92801 11.47120 -18.33470 1.000 19.99276 C ? A ? 72 C 1
   ATOM 1848 O . TYR A 76 ? -9.31078 11.74124 -17.30023 1.000 16.37555 O ? A ? 72 O 1
   ATOM 1849 CB . TYR A 76 ? -8.93089 9.75634 -19.96059 1.000 13.74990 C ? A ? 72 CB 1
   ATOM 1850 CG . TYR A 76 ? -8.10772 8.99751 -18.99795 1.000 16.85612 C ? A ? 72 CG 1
   ATOM 1851 CD1 . TYR A 76 ? -8.55215 8.75406 -17.70948 1.000 12.07854 C ? A ? 72 CD1 1
   ATOM 1852 CD2 . TYR A 76 ? -6.82966 8.53465 -19.38188 1.000 18.52888 C ? A ? 72 CD2 1
   ATOM 1853 CE1 . TYR A 76 ? -7.74523 8.05411 -16.81660 1.000 17.66427 C ? A ? 72 CE1 1
   ATOM 1854 CE2 . TYR A 76 ? -6.04794 7.75066 -18.52978 1.000 18.63966 C ? A ? 72 CE2 1
   ATOM 1855 CZ . TYR A 76 ? -6.52726 7.51094 -17.26393 1.000 20.83378 C ? A ? 72 CZ 1
   ATOM 1856 OH . TYR A 76 ? -5.80230 6.83013 -16.37965 1.000 17.97003 O ? A ? 72 OH 1
   ATOM 1857 H . TYR A 76 ? -7.58289 12.12417 -18.91369 1.000 16.42404 H ? A ? 72 H 1
   ATOM 1858 HA . TYR A 76 ? -9.80648 11.58966 -20.33910 1.000 17.05032 H ? A ? 72 HA 1
   ATOM 1859 HB2 . TYR A 76 ? -9.78856 9.30586 -20.00913 1.000 16.85315 H ? A ? 72 HB2 1
   ATOM 1860 HB3 . TYR A 76 ? -8.47866 9.70199 -20.81699 1.000 16.85315 H ? A ? 72 HB3 1
   ATOM 1861 HD1 . TYR A 76 ? -9.38902 9.05786 -17.44066 1.000 14.84752 H ? A ? 72 HD1 1
   ATOM 1862 HD2 . TYR A 76 ? -6.50040 8.75729 -20.22266 1.000 22.58794 H ? A ? 72 HD2 1
   ATOM 1863 HE1 . TYR A 76 ? -8.00939 7.94652 -15.93142 1.000 21.55040 H ? A ? 72 HE1 1
   ATOM 1864 HE2 . TYR A 76 ? -5.23183 7.40311 -18.80919 1.000 22.72086 H ? A ? 72 HE2 1
   ATOM 1865 HH . TYR A 76 ? -5.14295 6.47568 -16.76073 1.000 21.91730 H ? A ? 72 HH 1
   ATOM 1866 N A LEU A 77 ? -11.25854 11.36411 -18.39302 0.467 18.89439 N ? A ? 73 N 1
   ATOM 1867 CA A LEU A 77 ? -12.15066 11.40186 -17.23225 0.467 21.42990 C ? A ? 73 CA 1
   ATOM 1868 C A LEU A 77 ? -12.76626 10.02101 -17.04474 0.467 18.02809 C ? A ? 73 C 1
   ATOM 1869 O A LEU A 77 ? -13.36192 9.48057 -17.97795 0.467 16.70460 O ? A ? 73 O 1
   ATOM 1870 CB A LEU A 77 ? -13.24414 12.44806 -17.42764 0.467 19.29025 C ? A ? 73 CB 1
   ATOM 1871 CG A LEU A 77 ? -14.11357 12.83267 -16.25989 0.467 19.82282 C ? A ? 73 CG 1
   ATOM 1872 CD1 A LEU A 77 ? -13.49814 13.92876 -15.42676 0.467 18.88646 C ? A ? 73 CD1 1
   ATOM 1873 CD2 A LEU A 77 ? -15.49317 13.25268 -16.78577 0.467 19.23093 C ? A ? 73 CD2 1
   ATOM 1874 H A LEU A 77 ? -11.68799 11.26385 -19.13134 0.467 23.02654 H ? A ? 73 H 1
   ATOM 1875 HA A LEU A 77 ? -11.64326 11.62629 -16.43659 0.467 26.06916 H ? A ? 73 HA 1
   ATOM 1876 HB2 A LEU A 77 ? -12.81365 13.26392 -17.72757 0.467 23.50157 H ? A ? 73 HB2 1
   ATOM 1877 HB3 A LEU A 77 ? -13.84228 12.11637 -18.11547 0.467 23.50157 H ? A ? 73 HB3 1
   ATOM 1878 HG A LEU A 77 ? -14.20885 12.06876 -15.66976 0.467 24.14066 H ? A ? 73 HG 1
   ATOM 1879 HD11 A LEU A 77 ? -14.08182 14.12041 -14.67610 0.467 23.01702 H ? A ? 73 HD11 1
   ATOM 1880 HD12 A LEU A 77 ? -12.63218 13.63268 -15.10527 0.467 23.01702 H ? A ? 73 HD12 1
   ATOM 1881 HD13 A LEU A 77 ? -13.39379 14.72177 -15.97552 0.467 23.01702 H ? A ? 73 HD13 1
   ATOM 1882 HD21 A LEU A 77 ? -16.04015 13.54434 -16.03967 0.467 23.43039 H ? A ? 73 HD21 1
   ATOM 1883 HD22 A LEU A 77 ? -15.38210 13.97947 -17.41849 0.467 23.43039 H ? A ? 73 HD22 1
   ATOM 1884 HD23 A LEU A 77 ? -15.90876 12.49347 -17.22370 0.467 23.43039 H ? A ? 73 HD23 1
   ATOM 1885 N B LEU A 77 ? -11.26033 11.39177 -18.39753 0.533 18.88226 N ? A ? 73 N 1
   ATOM 1886 CA B LEU A 77 ? -12.14614 11.39752 -17.23193 0.533 21.43399 C ? A ? 73 CA 1
   ATOM 1887 C B LEU A 77 ? -12.75309 10.01347 -17.04915 0.533 18.00682 C ? A ? 73 C 1
   ATOM 1888 O B LEU A 77 ? -13.32936 9.46352 -17.98755 0.533 16.67797 O ? A ? 73 O 1
   ATOM 1889 CB B LEU A 77 ? -13.25420 12.43290 -17.39438 0.533 19.27664 C ? A ? 73 CB 1
   ATOM 1890 CG B LEU A 77 ? -14.27368 12.55466 -16.29835 0.533 19.91902 C ? A ? 73 CG 1
   ATOM 1891 CD1 B LEU A 77 ? -13.68007 13.11986 -15.00124 0.533 19.76231 C ? A ? 73 CD1 1
   ATOM 1892 CD2 B LEU A 77 ? -15.44200 13.42778 -16.79164 0.533 19.28014 C ? A ? 73 CD2 1
   ATOM 1893 H B LEU A 77 ? -11.69257 11.33104 -19.13853 0.533 23.01199 H ? A ? 73 H 1
   ATOM 1894 HA B LEU A 77 ? -11.63248 11.61640 -16.43874 0.533 26.07406 H ? A ? 73 HA 1
   ATOM 1895 HB2 B LEU A 77 ? -12.83373 13.30271 -17.48115 0.533 23.48524 H ? A ? 73 HB2 1
   ATOM 1896 HB3 B LEU A 77 ? -13.74151 12.21763 -18.20499 0.533 23.48524 H ? A ? 73 HB3 1
   ATOM 1897 HG B LEU A 77 ? -14.59965 11.66808 -16.07788 0.533 24.25609 H ? A ? 73 HG 1
   ATOM 1898 HD11 B LEU A 77 ? -14.39668 13.26921 -14.36480 0.533 24.06804 H ? A ? 73 HD11 1
   ATOM 1899 HD12 B LEU A 77 ? -13.04480 12.48181 -14.64037 0.533 24.06804 H ? A ? 73 HD12 1
   ATOM 1900 HD13 B LEU A 77 ? -13.23219 13.95756 -15.19765 0.533 24.06804 H ? A ? 73 HD13 1
   ATOM 1901 HD21 B LEU A 77 ? -16.10585 13.49420 -16.08752 0.533 23.48944 H ? A ? 73 HD21 1
   ATOM 1902 HD22 B LEU A 77 ? -15.10529 14.31010 -17.01309 0.533 23.48944 H ? A ? 73 HD22 1
   ATOM 1903 HD23 B LEU A 77 ? -15.83374 13.01630 -17.57785 0.533 23.48944 H ? A ? 73 HD23 1
   ATOM 1904 N C LEU A 77 ? -11.25262 11.36176 -18.38370 0.000 18.96385 N ? A ? 73 N 1
   ATOM 1905 CA C LEU A 77 ? -12.11923 11.39923 -17.21133 0.000 21.39429 C ? A ? 73 CA 1
   ATOM 1906 C C LEU A 77 ? -12.74845 10.02377 -17.04825 0.000 18.16828 C ? A ? 73 C 1
   ATOM 1907 O C LEU A 77 ? -13.35241 9.50330 -17.99225 0.000 16.84452 O ? A ? 73 O 1
   ATOM 1908 CB C LEU A 77 ? -13.20254 12.46669 -17.36331 0.000 19.36765 C ? A ? 73 CB 1
   ATOM 1909 CG C LEU A 77 ? -14.25900 12.56964 -16.26497 0.000 19.95981 C ? A ? 73 CG 1
   ATOM 1910 CD1 C LEU A 77 ? -13.65276 13.08561 -14.97302 0.000 19.86172 C ? A ? 73 CD1 1
   ATOM 1911 CD2 C LEU A 77 ? -15.40572 13.46499 -16.72346 0.000 19.32967 C ? A ? 73 CD2 1
   ATOM 1912 H C LEU A 77 ? -11.69041 11.26066 -19.11699 0.000 23.10990 H ? A ? 73 H 1
   ATOM 1913 HA C LEU A 77 ? -11.60545 11.61225 -16.41664 0.000 26.02643 H ? A ? 73 HA 1
   ATOM 1914 HB2 C LEU A 77 ? -12.76237 13.32983 -17.40960 0.000 23.59446 H ? A ? 73 HB2 1
   ATOM 1915 HB3 C LEU A 77 ? -13.67629 12.29105 -18.19132 0.000 23.59446 H ? A ? 73 HB3 1
   ATOM 1916 HG C LEU A 77 ? -14.61551 11.68582 -16.08425 0.000 24.30505 H ? A ? 73 HG 1
   ATOM 1917 HD11 C LEU A 77 ? -14.36572 13.27512 -14.34320 0.000 24.18734 H ? A ? 73 HD11 1
   ATOM 1918 HD12 C LEU A 77 ? -13.06130 12.40836 -14.60914 0.000 24.18734 H ? A ? 73 HD12 1
   ATOM 1919 HD13 C LEU A 77 ? -13.15276 13.89548 -15.16014 0.000 24.18734 H ? A ? 73 HD13 1
   ATOM 1920 HD21 C LEU A 77 ? -16.06428 13.52304 -16.01366 0.000 23.54888 H ? A ? 73 HD21 1
   ATOM 1921 HD22 C LEU A 77 ? -15.05662 14.34755 -16.92378 0.000 23.54888 H ? A ? 73 HD22 1
   ATOM 1922 HD23 C LEU A 77 ? -15.80846 13.08047 -17.51772 0.000 23.54888 H ? A ? 73 HD23 1
   ATOM 1923 N . ALA A 78 ? -12.60933 9.43805 -15.85441 1.000 18.46751 N ? A ? 74 N 1
   ATOM 1924 CA . ALA A 78 ? -13.04498 8.06579 -15.64204 1.000 17.74114 C ? A ? 74 CA 1
   ATOM 1925 C . ALA A 78 ? -13.27814 7.72946 -14.17825 1.000 15.76000 C ? A ? 74 C 1
   ATOM 1926 O . ALA A 78 ? -12.57925 8.17046 -13.30492 1.000 15.04619 O ? A ? 74 O 1
   ATOM 1927 CB . ALA A 78 ? -12.02190 7.08950 -16.25753 1.000 18.35179 C ? A ? 74 CB 1
   ATOM 1928 HA . ALA A 78 ? -13.91506 7.96765 -16.05945 1.000 21.64264 H ? A ? 74 HA 1
   ATOM 1929 HB1 . ALA A 78 ? -12.34550 6.18178 -16.14693 1.000 22.37542 H ? A ? 74 HB1 1
   ATOM 1930 HB2 . ALA A 78 ? -11.92021 7.29180 -17.20073 1.000 22.37542 H ? A ? 74 HB2 1
   ATOM 1931 HB3 . ALA A 78 ? -11.17152 7.19519 -15.80301 1.000 22.37542 H ? A ? 74 HB3 1
   ATOM 1932 H A ALA A 78 ? -12.25757 9.81480 -15.16599 0.467 22.51429 H ? A ? 74 H 1
   ATOM 1933 H B ALA A 78 ? -12.26700 9.81907 -15.16360 0.533 22.51429 H ? A ? 74 H 1
   ATOM 1934 H C ALA A 78 ? -12.26797 9.81569 -15.16126 0.000 22.51429 H ? A ? 74 H 1
   ATOM 1935 N . VAL A 79 ? -14.26943 6.88803 -13.96490 1.000 17.18425 N ? A ? 75 N 1
   ATOM 1936 CA . VAL A 79 ? -14.38509 6.12833 -12.72569 1.000 12.89797 C ? A ? 75 CA 1
   ATOM 1937 C . VAL A 79 ? -13.27940 5.08523 -12.73731 1.000 15.16876 C ? A ? 75 C 1
   ATOM 1938 O . VAL A 79 ? -13.00203 4.47311 -13.76727 1.000 14.74281 O ? A ? 75 O 1
   ATOM 1939 CB . VAL A 79 ? -15.78162 5.49027 -12.61287 1.000 16.25785 C ? A ? 75 CB 1
   ATOM 1940 CG1 . VAL A 79 ? -16.01228 4.81693 -11.28605 1.000 15.12319 C ? A ? 75 CG1 1
   ATOM 1941 CG2 . VAL A 79 ? -16.83189 6.54632 -12.79443 1.000 11.18889 C ? A ? 75 CG2 1
   ATOM 1942 H . VAL A 79 ? -14.90135 6.73193 -14.52696 1.000 20.97437 H ? A ? 75 H 1
   ATOM 1943 HA . VAL A 79 ? -14.27507 6.70567 -11.95402 1.000 15.83084 H ? A ? 75 HA 1
   ATOM 1944 HB . VAL A 79 ? -15.84215 4.81205 -13.30370 1.000 19.86270 H ? A ? 75 HB 1
   ATOM 1945 HG11 . VAL A 79 ? -16.90433 4.43610 -11.27601 1.000 18.50110 H ? A ? 75 HG11 1
   ATOM 1946 HG12 . VAL A 79 ? -15.35206 4.11605 -11.16859 1.000 18.50110 H ? A ? 75 HG12 1
   ATOM 1947 HG13 . VAL A 79 ? -15.92556 5.47495 -10.57867 1.000 18.50110 H ? A ? 75 HG13 1
   ATOM 1948 HG21 . VAL A 79 ? -17.69341 6.18248 -12.53691 1.000 13.77994 H ? A ? 75 HG21 1
   ATOM 1949 HG22 . VAL A 79 ? -16.61388 7.30803 -12.23483 1.000 13.77994 H ? A ? 75 HG22 1
   ATOM 1950 HG23 . VAL A 79 ? -16.85156 6.81525 -13.72620 1.000 13.77994 H ? A ? 75 HG23 1
   ATOM 1951 N . TYR A 80 ? -12.53075 4.98562 -11.63869 1.000 13.82659 N ? A ? 76 N 1
   ATOM 1952 CA . TYR A 80 ? -11.26433 4.23808 -11.62044 1.000 17.28487 C ? A ? 76 CA 1
   ATOM 1953 C . TYR A 80 ? -10.95971 3.68742 -10.23137 1.000 12.77629 C ? A ? 76 C 1
   ATOM 1954 O . TYR A 80 ? -11.21464 4.34913 -9.22218 1.000 14.88187 O ? A ? 76 O 1
   ATOM 1955 CB . TYR A 80 ? -10.05059 5.06220 -12.09614 1.000 16.19492 C ? A ? 76 CB 1
   ATOM 1956 CG . TYR A 80 ? -8.69386 4.54520 -11.80069 1.000 18.52903 C ? A ? 76 CG 1
   ATOM 1957 CD1 . TYR A 80 ? -8.06210 3.58180 -12.63759 1.000 17.16496 C ? A ? 76 CD1 1
   ATOM 1958 CD2 . TYR A 80 ? -7.98447 5.03740 -10.71273 1.000 17.07106 C ? A ? 76 CD2 1
   ATOM 1959 CE1 . TYR A 80 ? -6.79280 3.12661 -12.39854 1.000 16.33160 C ? A ? 76 CE1 1
   ATOM 1960 CE2 . TYR A 80 ? -6.67477 4.52435 -10.43241 1.000 19.29463 C ? A ? 76 CE2 1
   ATOM 1961 CZ . TYR A 80 ? -6.08952 3.58089 -11.32731 1.000 16.67269 C ? A ? 76 CZ 1
   ATOM 1962 OH . TYR A 80 ? -4.80705 3.11517 -11.08338 1.000 18.95063 O ? A ? 76 OH 1
   ATOM 1963 H . TYR A 80 ? -12.73289 5.34354 -10.88329 1.000 16.94518 H ? A ? 76 H 1
   ATOM 1964 HA . TYR A 80 ? -11.39274 3.49230 -12.22725 1.000 21.09511 H ? A ? 76 HA 1
   ATOM 1965 HB2 . TYR A 80 ? -10.11109 5.14560 -13.06065 1.000 19.78718 H ? A ? 76 HB2 1
   ATOM 1966 HB3 . TYR A 80 ? -10.10916 5.93791 -11.68310 1.000 19.78718 H ? A ? 76 HB3 1
   ATOM 1967 HD1 . TYR A 80 ? -8.52732 3.25042 -13.37153 1.000 20.95122 H ? A ? 76 HD1 1
   ATOM 1968 HD2 . TYR A 80 ? -8.35601 5.69486 -10.16996 1.000 20.83855 H ? A ? 76 HD2 1
   ATOM 1969 HE1 . TYR A 80 ? -6.40962 2.50307 -12.97236 1.000 19.95119 H ? A ? 76 HE1 1
   ATOM 1970 HE2 . TYR A 80 ? -6.21238 4.80386 -9.67546 1.000 23.50683 H ? A ? 76 HE2 1
   ATOM 1971 HH . TYR A 80 ? -4.80468 2.27534 -11.06683 1.000 23.09403 H ? A ? 76 HH 1
   ATOM 1972 N . GLY A 81 ? -10.57498 2.41693 -10.18999 1.000 18.90702 N ? A ? 77 N 1
   ATOM 1973 CA . GLY A 81 ? -10.57153 1.71986 -8.91553 1.000 10.42102 C ? A ? 77 CA 1
   ATOM 1974 C . GLY A 81 ? -9.83097 0.40828 -8.99268 1.000 15.00068 C ? A ? 77 C 1
   ATOM 1975 O . GLY A 81 ? -9.30679 0.02976 -10.03218 1.000 17.12019 O ? A ? 77 O 1
   ATOM 1976 H . GLY A 81 ? -10.31931 1.95149 -10.86645 1.000 23.04170 H ? A ? 77 H 1
   ATOM 1977 HA2 . GLY A 81 ? -10.14403 2.27480 -8.24457 1.000 12.85850 H ? A ? 77 HA2 1
   ATOM 1978 HA3 . GLY A 81 ? -11.48491 1.54109 -8.64225 1.000 12.85850 H ? A ? 77 HA3 1
   ATOM 1979 N . TRP A 82 ? -9.78843 -0.27818 -7.85521 1.000 12.90872 N ? A ? 78 N 1
   ATOM 1980 CA . TRP A 82 ? -9.04666 -1.51735 -7.65296 1.000 12.80787 C ? A ? 78 CA 1
   ATOM 1981 C . TRP A 82 ? -9.88452 -2.45780 -6.81351 1.000 12.47599 C ? A ? 78 C 1
   ATOM 1982 O . TRP A 82 ? -10.66171 -2.02229 -5.97227 1.000 17.55900 O ? A ? 78 O 1
   ATOM 1983 CB . TRP A 82 ? -7.73659 -1.31486 -6.91947 1.000 14.36272 C ? A ? 78 CB 1
   ATOM 1984 CG . TRP A 82 ? -6.73652 -0.52282 -7.66343 1.000 15.17355 C ? A ? 78 CG 1
   ATOM 1985 CD1 . TRP A 82 ? -6.65991 0.84944 -7.79369 1.000 14.01704 C ? A ? 78 CD1 1
   ATOM 1986 CD2 . TRP A 82 ? -5.63179 -1.05109 -8.34602 1.000 15.53869 C ? A ? 78 CD2 1
   ATOM 1987 NE1 . TRP A 82 ? -5.59126 1.17393 -8.60684 1.000 16.87933 N ? A ? 78 NE1 1
   ATOM 1988 CE2 . TRP A 82 ? -4.93190 0.01447 -8.92231 1.000 15.98079 C ? A ? 78 CE2 1
   ATOM 1989 CE3 . TRP A 82 ? -5.16198 -2.34597 -8.55368 1.000 21.52890 C ? A ? 78 CE3 1
   ATOM 1990 CZ2 . TRP A 82 ? -3.76494 -0.17825 -9.64336 1.000 22.80156 C ? A ? 78 CZ2 1
   ATOM 1991 CZ3 . TRP A 82 ? -4.00371 -2.51991 -9.32302 1.000 21.17888 C ? A ? 78 CZ3 1
   ATOM 1992 CH2 . TRP A 82 ? -3.36425 -1.46283 -9.85614 1.000 20.19516 C ? A ? 78 CH2 1
   ATOM 1993 H . TRP A 82 ? -10.20550 -0.03203 -7.14454 1.000 15.84374 H ? A ? 78 H 1
   ATOM 1994 HA . TRP A 82 ? -8.86335 -1.89880 -8.52576 1.000 15.72272 H ? A ? 78 HA 1
   ATOM 1995 HB2 . TRP A 82 ? -7.91677 -0.85160 -6.08651 1.000 17.58854 H ? A ? 78 HB2 1
   ATOM 1996 HB3 . TRP A 82 ? -7.34610 -2.18404 -6.73795 1.000 17.58854 H ? A ? 78 HB3 1
   ATOM 1997 HD1 . TRP A 82 ? -7.23764 1.46019 -7.39604 1.000 17.17372 H ? A ? 78 HD1 1
   ATOM 1998 HE1 . TRP A 82 ? -5.37730 1.96455 -8.86904 1.000 20.60847 H ? A ? 78 HE1 1
   ATOM 1999 HE3 . TRP A 82 ? -5.60647 -3.07764 -8.19036 1.000 26.18796 H ? A ? 78 HE3 1
   ATOM 2000 HZ2 . TRP A 82 ? -3.27414 0.54123 -9.96948 1.000 27.71515 H ? A ? 78 HZ2 1
   ATOM 2001 HZ3 . TRP A 82 ? -3.67272 -3.37701 -9.46698 1.000 25.76793 H ? A ? 78 HZ3 1
   ATOM 2002 HH2 . TRP A 82 ? -2.61901 -1.61521 -10.39122 1.000 24.58747 H ? A ? 78 HH2 1
   ATOM 2003 N . THR A 83 ? -9.73771 -3.74455 -7.05222 1.000 13.79661 N ? A ? 79 N 1
   ATOM 2004 CA . THR A 83 ? -10.13320 -4.75414 -6.08824 1.000 16.97463 C ? A ? 79 CA 1
   ATOM 2005 C . THR A 83 ? -8.90446 -5.56272 -5.68936 1.000 13.43458 C ? A ? 79 C 1
   ATOM 2006 O . THR A 83 ? -7.86908 -5.49426 -6.32589 1.000 12.96379 O ? A ? 79 O 1
   ATOM 2007 CB . THR A 83 ? -11.22720 -5.65726 -6.65066 1.000 15.44484 C ? A ? 79 CB 1
   ATOM 2008 OG1 . THR A 83 ? -10.67047 -6.59551 -7.56221 1.000 9.99886 O ? A ? 79 OG1 1
   ATOM 2009 CG2 . THR A 83 ? -12.22831 -4.86399 -7.30438 1.000 17.06499 C ? A ? 79 CG2 1
   ATOM 2010 H . THR A 83 ? -9.40562 -4.06503 -7.77790 1.000 16.90920 H ? A ? 79 H 1
   ATOM 2011 HA . THR A 83 ? -10.49199 -4.33105 -5.29253 1.000 20.72283 H ? A ? 79 HA 1
   ATOM 2012 HB . THR A 83 ? -11.64910 -6.14950 -5.92913 1.000 18.88708 H ? A ? 79 HB 1
   ATOM 2013 HG1 . THR A 83 ? -10.25507 -7.19258 -7.14203 1.000 12.35191 H ? A ? 79 HG1 1
   ATOM 2014 HG21 . THR A 83 ? -12.84863 -5.43852 -7.77980 1.000 20.83126 H ? A ? 79 HG21 1
   ATOM 2015 HG22 . THR A 83 ? -12.71965 -4.34410 -6.64925 1.000 20.83126 H ? A ? 79 HG22 1
   ATOM 2016 HG23 . THR A 83 ? -11.81104 -4.25910 -7.93755 1.000 20.83126 H ? A ? 79 HG23 1
   ATOM 2017 N . ARG A 84 ? -9.02016 -6.34011 -4.62042 1.000 19.09244 N ? A ? 80 N 1
   ATOM 2018 CA . ARG A 84 ? -7.97459 -7.22120 -4.11402 1.000 18.18901 C ? A ? 80 CA 1
   ATOM 2019 C . ARG A 84 ? -8.52960 -8.64043 -4.09437 1.000 19.63999 C ? A ? 80 C 1
   ATOM 2020 O . ARG A 84 ? -9.71468 -8.83232 -3.93320 1.000 20.01150 O ? A ? 80 O 1
   ATOM 2021 H . ARG A 84 ? -9.73530 -6.37720 -4.14419 1.000 23.26420 H ? A ? 80 H 1
   ATOM 2022 HA . ARG A 84 ? -7.19542 -7.17455 -4.68988 1.000 22.18008 H ? A ? 80 HA 1
   ATOM 2023 CB A ARG A 84 ? -7.51397 -6.81004 -2.70298 0.585 17.86403 C ? A ? 80 CB 1
   ATOM 2024 CG A ARG A 84 ? -6.91439 -5.41138 -2.61542 0.585 19.60476 C ? A ? 80 CG 1
   ATOM 2025 CD A ARG A 84 ? -6.08702 -5.15236 -1.31332 0.585 18.49427 C ? A ? 80 CD 1
   ATOM 2026 NE A ARG A 84 ? -5.27784 -3.94833 -1.48455 0.585 20.51267 N ? A ? 80 NE 1
   ATOM 2027 CZ A ARG A 84 ? -4.16287 -3.65958 -0.82632 0.585 20.39902 C ? A ? 80 CZ 1
   ATOM 2028 NH1 A ARG A 84 ? -3.71219 -4.42908 0.14538 0.585 16.99644 N ? A ? 80 NH1 1
   ATOM 2029 NH2 A ARG A 84 ? -3.48209 -2.56808 -1.15687 0.585 21.84292 N ? A ? 80 NH2 1
   ATOM 2030 HB2 A ARG A 84 ? -8.27941 -6.83829 -2.10783 0.585 21.79011 H ? A ? 80 HB2 1
   ATOM 2031 HB3 A ARG A 84 ? -6.83774 -7.43779 -2.40376 0.585 21.79011 H ? A ? 80 HB3 1
   ATOM 2032 HG2 A ARG A 84 ? -6.32154 -5.27875 -3.37162 0.585 23.87898 H ? A ? 80 HG2 1
   ATOM 2033 HG3 A ARG A 84 ? -7.63430 -4.76177 -2.64032 0.585 23.87898 H ? A ? 80 HG3 1
   ATOM 2034 HD2 A ARG A 84 ? -6.68715 -5.02306 -0.56230 0.585 22.54640 H ? A ? 80 HD2 1
   ATOM 2035 HD3 A ARG A 84 ? -5.49864 -5.90430 -1.14219 0.585 22.54640 H ? A ? 80 HD3 1
   ATOM 2036 HE A ARG A 84 ? -5.54891 -3.37446 -2.06489 0.585 24.96848 H ? A ? 80 HE 1
   ATOM 2037 HH11 A ARG A 84 ? -4.14384 -5.13914 0.36692 0.585 20.74900 H ? A ? 80 HH11 1
   ATOM 2038 HH12 A ARG A 84 ? -2.98665 -4.22077 0.55746 0.585 20.74900 H ? A ? 80 HH12 1
   ATOM 2039 HH21 A ARG A 84 ? -3.76564 -2.05969 -1.78992 0.585 26.56478 H ? A ? 80 HH21 1
   ATOM 2040 HH22 A ARG A 84 ? -2.75774 -2.36972 -0.73786 0.585 26.56478 H ? A ? 80 HH22 1
   ATOM 2041 CB C ARG A 84 ? -7.51915 -6.81573 -2.68962 0.415 17.89312 C ? A ? 80 CB 1
   ATOM 2042 CG C ARG A 84 ? -7.33370 -5.30222 -2.46009 0.415 19.60772 C ? A ? 80 CG 1
   ATOM 2043 CD C ARG A 84 ? -6.93463 -4.97307 -0.98568 0.415 17.87378 C ? A ? 80 CD 1
   ATOM 2044 NE C ARG A 84 ? -7.59562 -5.87678 -0.04793 0.415 18.06532 N ? A ? 80 NE 1
   ATOM 2045 CZ C ARG A 84 ? -8.80055 -5.69238 0.48753 0.415 19.94341 C ? A ? 80 CZ 1
   ATOM 2046 NH1 C ARG A 84 ? -9.49097 -4.57959 0.30572 0.415 21.10445 N ? A ? 80 NH1 1
   ATOM 2047 NH2 C ARG A 84 ? -9.32370 -6.63940 1.26202 0.415 19.29514 N ? A ? 80 NH2 1
   ATOM 2048 HB2 C ARG A 84 ? -8.18584 -7.12460 -2.05635 0.415 21.82502 H ? A ? 80 HB2 1
   ATOM 2049 HB3 C ARG A 84 ? -6.66692 -7.24213 -2.50855 0.415 21.82502 H ? A ? 80 HB3 1
   ATOM 2050 HG2 C ARG A 84 ? -6.63086 -4.97529 -3.04322 0.415 23.88254 H ? A ? 80 HG2 1
   ATOM 2051 HG3 C ARG A 84 ? -8.16677 -4.84576 -2.65642 0.415 23.88254 H ? A ? 80 HG3 1
   ATOM 2052 HD2 C ARG A 84 ? -5.97522 -5.07102 -0.88158 0.415 21.80180 H ? A ? 80 HD2 1
   ATOM 2053 HD3 C ARG A 84 ? -7.20015 -4.06426 -0.77479 0.415 21.80180 H ? A ? 80 HD3 1
   ATOM 2054 HE C ARG A 84 ? -7.17000 -6.58917 0.17775 0.415 22.03166 H ? A ? 80 HE 1
   ATOM 2055 HH11 C ARG A 84 ? -9.16392 -3.94388 -0.17231 0.415 25.67862 H ? A ? 80 HH11 1
   ATOM 2056 HH12 C ARG A 84 ? -10.26711 -4.49146 0.66550 0.415 25.67862 H ? A ? 80 HH12 1
   ATOM 2057 HH21 C ARG A 84 ? -8.88406 -7.36295 1.41297 0.415 23.50744 H ? A ? 80 HH21 1
   ATOM 2058 HH22 C ARG A 84 ? -10.10147 -6.52795 1.61165 0.415 23.50744 H ? A ? 80 HH22 1
   ATOM 2059 N C ASN A 85 ? -7.68097 -9.63184 -4.21920 0.553 19.71406 N ? A ? 81 N 1
   ATOM 2060 CA C ASN A 85 ? -8.12048 -11.01718 -4.13163 0.553 22.03008 C ? A ? 81 CA 1
   ATOM 2061 C C ASN A 85 ? -9.35846 -11.28020 -4.98567 0.553 20.35090 C ? A ? 81 C 1
   ATOM 2062 O C ASN A 85 ? -10.41418 -11.64888 -4.46893 0.553 18.65529 O ? A ? 81 O 1
   ATOM 2063 CB C ASN A 85 ? -8.38547 -11.41426 -2.67679 0.553 24.46149 C ? A ? 81 CB 1
   ATOM 2064 CG C ASN A 85 ? -7.15167 -11.37075 -1.82721 0.553 26.26209 C ? A ? 81 CG 1
   ATOM 2065 OD1 C ASN A 85 ? -6.06970 -11.74335 -2.25841 0.553 40.59470 O ? A ? 81 OD1 1
   ATOM 2066 ND2 C ASN A 85 ? -7.31007 -10.91102 -0.59990 0.553 36.16997 N ? A ? 81 ND2 1
   ATOM 2067 H C ASN A 85 ? -6.83737 -9.53623 -4.35634 0.553 24.01014 H ? A ? 81 H 1
   ATOM 2068 HA C ASN A 85 ? -7.40891 -11.57421 -4.48416 0.553 26.78937 H ? A ? 81 HA 1
   ATOM 2069 HB2 C ASN A 85 ? -9.03348 -10.80149 -2.29535 0.553 29.70707 H ? A ? 81 HB2 1
   ATOM 2070 HB3 C ASN A 85 ? -8.73234 -12.31986 -2.65492 0.553 29.70707 H ? A ? 81 HB3 1
   ATOM 2071 HD21 C ASN A 85 ? -6.63588 -10.86371 -0.06809 0.553 43.75723 H ? A ? 81 HD21 1
   ATOM 2072 HD22 C ASN A 85 ? -8.08745 -10.65882 -0.33218 0.553 43.75723 H ? A ? 81 HD22 1
   ATOM 2073 N D ASN A 85 ? -7.67148 -9.62535 -4.23742 0.447 19.72645 N ? A ? 81 N 1
   ATOM 2074 CA D ASN A 85 ? -8.08463 -11.01862 -4.20470 0.447 22.03350 C ? A ? 81 CA 1
   ATOM 2075 C D ASN A 85 ? -9.32613 -11.25057 -5.05946 0.447 20.36445 C ? A ? 81 C 1
   ATOM 2076 O D ASN A 85 ? -10.39341 -11.58926 -4.54426 0.447 18.69495 O ? A ? 81 O 1
   ATOM 2077 CB D ASN A 85 ? -8.31097 -11.46970 -2.76133 0.447 24.45148 C ? A ? 81 CB 1
   ATOM 2078 CG D ASN A 85 ? -7.02335 -11.65640 -2.01131 0.447 26.73724 C ? A ? 81 CG 1
   ATOM 2079 OD1 D ASN A 85 ? -6.42562 -10.70995 -1.53904 0.447 25.75996 O ? A ? 81 OD1 1
   ATOM 2080 ND2 D ASN A 85 ? -6.57984 -12.88496 -1.91869 0.447 29.48297 N ? A ? 81 ND2 1
   ATOM 2081 H D ASN A 85 ? -6.82688 -9.51637 -4.35733 0.447 24.02502 H ? A ? 81 H 1
   ATOM 2082 HA D ASN A 85 ? -7.38023 -11.56438 -4.58794 0.447 26.79347 H ? A ? 81 HA 1
   ATOM 2083 HB2 D ASN A 85 ? -8.83536 -10.79832 -2.29746 0.447 29.69505 H ? A ? 81 HB2 1
   ATOM 2084 HB3 D ASN A 85 ? -8.78385 -12.31662 -2.76387 0.447 29.69505 H ? A ? 81 HB3 1
   ATOM 2085 HD21 D ASN A 85 ? -5.84660 -13.04697 -1.49952 0.447 35.73283 H ? A ? 81 HD21 1
   ATOM 2086 HD22 D ASN A 85 ? -7.02180 -13.52984 -2.27703 0.447 35.73283 H ? A ? 81 HD22 1
   ATOM 2087 N C PRO A 86 ? -9.23777 -11.21338 -6.29693 0.553 18.54108 N ? A ? 82 N 1
   ATOM 2088 CA C PRO A 86 ? -7.97323 -11.01649 -7.03589 0.553 20.52415 C ? A ? 82 CA 1
   ATOM 2089 C C PRO A 86 ? -7.66492 -9.54027 -7.36766 0.553 19.84246 C ? A ? 82 C 1
   ATOM 2090 O C PRO A 86 ? -8.58475 -8.69440 -7.36686 0.553 17.30452 O ? A ? 82 O 1
   ATOM 2091 CB C PRO A 86 ? -8.18391 -11.85395 -8.31320 0.553 17.04529 C ? A ? 82 CB 1
   ATOM 2092 CG C PRO A 86 ? -9.69933 -11.90207 -8.49530 0.553 18.79426 C ? A ? 82 CG 1
   ATOM 2093 CD C PRO A 86 ? -10.35106 -11.63514 -7.16829 0.553 18.68795 C ? A ? 82 CD 1
   ATOM 2094 HA C PRO A 86 ? -7.24168 -11.37993 -6.51279 0.553 24.98225 H ? A ? 82 HA 1
   ATOM 2095 HB2 C PRO A 86 ? -7.75539 -11.42109 -9.06812 0.553 20.80762 H ? A ? 82 HB2 1
   ATOM 2096 HB3 C PRO A 86 ? -7.81888 -12.74419 -8.19016 0.553 20.80762 H ? A ? 82 HB3 1
   ATOM 2097 HG2 C PRO A 86 ? -9.96152 -11.22440 -9.13789 0.553 22.90639 H ? A ? 82 HG2 1
   ATOM 2098 HG3 C PRO A 86 ? -9.95037 -12.78124 -8.81925 0.553 22.90639 H ? A ? 82 HG3 1
   ATOM 2099 HD2 C PRO A 86 ? -11.01013 -10.92784 -7.24729 0.553 22.77881 H ? A ? 82 HD2 1
   ATOM 2100 HD3 C PRO A 86 ? -10.76823 -12.44042 -6.82422 0.553 22.77881 H ? A ? 82 HD3 1
   ATOM 2101 N D PRO A 86 ? -9.19652 -11.17413 -6.37290 0.447 18.57183 N ? A ? 82 N 1
   ATOM 2102 CA D PRO A 86 ? -7.91849 -10.97303 -7.09521 0.447 20.51949 C ? A ? 82 CA 1
   ATOM 2103 C D PRO A 86 ? -7.55163 -9.49488 -7.36525 0.447 19.78559 C ? A ? 82 C 1
   ATOM 2104 O D PRO A 86 ? -8.44454 -8.62275 -7.39760 0.447 17.34772 O ? A ? 82 O 1
   ATOM 2105 CB D PRO A 86 ? -8.14340 -11.74493 -8.40983 0.447 17.05083 C ? A ? 82 CB 1
   ATOM 2106 CG D PRO A 86 ? -9.65368 -11.70543 -8.61503 0.447 18.92507 C ? A ? 82 CG 1
   ATOM 2107 CD D PRO A 86 ? -10.29508 -11.60909 -7.25889 0.447 18.70339 C ? A ? 82 CD 1
   ATOM 2108 HA D PRO A 86 ? -7.20566 -11.37614 -6.57533 0.447 24.97666 H ? A ? 82 HA 1
   ATOM 2109 HB2 D PRO A 86 ? -7.67956 -11.30368 -9.13856 0.447 20.81427 H ? A ? 82 HB2 1
   ATOM 2110 HB3 D PRO A 86 ? -7.82634 -12.65711 -8.31876 0.447 20.81427 H ? A ? 82 HB3 1
   ATOM 2111 HG2 D PRO A 86 ? -9.88310 -10.93110 -9.15232 0.447 23.06336 H ? A ? 82 HG2 1
   ATOM 2112 HG3 D PRO A 86 ? -9.93645 -12.51695 -9.06489 0.447 23.06336 H ? A ? 82 HG3 1
   ATOM 2113 HD2 D PRO A 86 ? -11.01039 -10.95395 -7.26425 0.447 22.79734 H ? A ? 82 HD2 1
   ATOM 2114 HD3 D PRO A 86 ? -10.63813 -12.47257 -6.98029 0.447 22.79734 H ? A ? 82 HD3 1
   ATOM 2115 N C LEU A 87 ? -6.39641 -9.23115 -7.67186 0.553 15.13166 N ? A ? 83 N 1
   ATOM 2116 CA C LEU A 87 ? -6.01308 -7.88142 -8.06173 0.553 18.21022 C ? A ? 83 CA 1
   ATOM 2117 C C LEU A 87 ? -6.51129 -7.51691 -9.46034 0.553 19.10611 C ? A ? 83 C 1
   ATOM 2118 O C LEU A 87 ? -6.10534 -8.12799 -10.45490 0.553 18.52609 O ? A ? 83 O 1
   ATOM 2119 CB C LEU A 87 ? -4.50766 -7.76230 -7.99887 0.553 20.41799 C ? A ? 83 CB 1
   ATOM 2120 CG C LEU A 87 ? -3.94717 -6.34526 -8.11229 0.553 19.77615 C ? A ? 83 CG 1
   ATOM 2121 CD1 C LEU A 87 ? -4.66200 -5.44400 -7.11487 0.553 19.21850 C ? A ? 83 CD1 1
   ATOM 2122 CD2 C LEU A 87 ? -2.47430 -6.35528 -7.82228 0.553 24.10670 C ? A ? 83 CD2 1
   ATOM 2123 H C LEU A 87 ? -5.74331 -9.79050 -7.65807 0.553 18.51127 H ? A ? 83 H 1
   ATOM 2124 HA C LEU A 87 ? -6.42740 -7.25607 -7.44677 0.553 22.20554 H ? A ? 83 HA 1
   ATOM 2125 HB2 C LEU A 87 ? -4.21029 -8.12247 -7.14873 0.553 24.85487 H ? A ? 83 HB2 1
   ATOM 2126 HB3 C LEU A 87 ? -4.13189 -8.27989 -8.72812 0.553 24.85487 H ? A ? 83 HB3 1
   ATOM 2127 HG C LEU A 87 ? -4.08433 -6.00359 -9.00971 0.553 24.08466 H ? A ? 83 HG 1
   ATOM 2128 HD11 C LEU A 87 ? -4.17413 -4.60920 -7.03749 0.553 23.41548 H ? A ? 83 HD11 1
   ATOM 2129 HD12 C LEU A 87 ? -5.56229 -5.27275 -7.43277 0.553 23.41548 H ? A ? 83 HD12 1
   ATOM 2130 HD13 C LEU A 87 ? -4.69439 -5.88925 -6.25371 0.553 23.41548 H ? A ? 83 HD13 1
   ATOM 2131 HD21 C LEU A 87 ? -2.09774 -5.49647 -8.07034 0.553 29.28131 H ? A ? 83 HD21 1
   ATOM 2132 HD22 C LEU A 87 ? -2.34007 -6.51408 -6.87482 0.553 29.28131 H ? A ? 83 HD22 1
   ATOM 2133 HD23 C LEU A 87 ? -2.05556 -7.06163 -8.33864 0.553 29.28131 H ? A ? 83 HD23 1
   ATOM 2134 N D LEU A 87 ? -6.26235 -9.21742 -7.58201 0.447 15.18550 N ? A ? 83 N 1
   ATOM 2135 CA D LEU A 87 ? -5.81333 -7.87735 -7.92682 0.447 18.30023 C ? A ? 83 CA 1
   ATOM 2136 C D LEU A 87 ? -6.35067 -7.44969 -9.28770 0.447 18.87501 C ? A ? 83 C 1
   ATOM 2137 O D LEU A 87 ? -6.06020 -8.08470 -10.30884 0.447 18.61456 O ? A ? 83 O 1
   ATOM 2138 CB D LEU A 87 ? -4.29648 -7.83968 -7.92613 0.447 20.53146 C ? A ? 83 CB 1
   ATOM 2139 CG D LEU A 87 ? -3.59839 -7.08149 -6.78523 0.447 20.61166 C ? A ? 83 CG 1
   ATOM 2140 CD1 D LEU A 87 ? -2.08219 -7.09677 -6.98866 0.447 22.16201 C ? A ? 83 CD1 1
   ATOM 2141 CD2 D LEU A 87 ? -4.12117 -5.68373 -6.67600 0.447 18.32122 C ? A ? 83 CD2 1
   ATOM 2142 H D LEU A 87 ? -5.62751 -9.79558 -7.53393 0.447 18.57588 H ? A ? 83 H 1
   ATOM 2143 HA D LEU A 87 ? -6.15418 -7.25230 -7.26800 0.447 22.31355 H ? A ? 83 HA 1
   ATOM 2144 HB2 D LEU A 87 ? -3.97840 -8.75528 -7.88877 0.447 24.99102 H ? A ? 83 HB2 1
   ATOM 2145 HB3 D LEU A 87 ? -4.01111 -7.42286 -8.75422 0.447 24.99102 H ? A ? 83 HB3 1
   ATOM 2146 HG D LEU A 87 ? -3.78868 -7.52439 -5.94349 0.447 25.08727 H ? A ? 83 HG 1
   ATOM 2147 HD11 D LEU A 87 ? -1.66134 -6.60895 -6.26353 0.447 26.94769 H ? A ? 83 HD11 1
   ATOM 2148 HD12 D LEU A 87 ? -1.77325 -8.01625 -6.99188 0.447 26.94769 H ? A ? 83 HD12 1
   ATOM 2149 HD13 D LEU A 87 ? -1.87305 -6.67458 -7.83654 0.447 26.94769 H ? A ? 83 HD13 1
   ATOM 2150 HD21 D LEU A 87 ? -3.49335 -5.15091 -6.16332 0.447 22.33873 H ? A ? 83 HD21 1
   ATOM 2151 HD22 D LEU A 87 ? -4.21952 -5.31283 -7.56687 0.447 22.33873 H ? A ? 83 HD22 1
   ATOM 2152 HD23 D LEU A 87 ? -4.98165 -5.70245 -6.22864 0.447 22.33873 H ? A ? 83 HD23 1
   ATOM 2153 N C ILE A 88 ? -7.40515 -6.52558 -9.52352 0.553 19.38507 N ? A ? 84 N 1
   ATOM 2154 CA C ILE A 88 ? -7.99784 -6.05405 -10.77653 0.553 17.37966 C ? A ? 84 CA 1
   ATOM 2155 C C ILE A 88 ? -8.07481 -4.53670 -10.72652 0.553 19.14684 C ? A ? 84 C 1
   ATOM 2156 O C ILE A 88 ? -8.68211 -3.97690 -9.81312 0.553 13.92058 O ? A ? 84 O 1
   ATOM 2157 CB C ILE A 88 ? -9.39753 -6.63326 -11.04938 0.553 16.96497 C ? A ? 84 CB 1
   ATOM 2158 CG1 C ILE A 88 ? -9.29488 -7.97494 -11.78424 0.553 17.06432 C ? A ? 84 CG1 1
   ATOM 2159 CG2 C ILE A 88 ? -10.22821 -5.70671 -11.88861 0.553 18.40977 C ? A ? 84 CG2 1
   ATOM 2160 CD1 C ILE A 88 ? -9.34497 -9.17139 -10.90932 0.553 18.86848 C ? A ? 84 CD1 1
   ATOM 2161 H C ILE A 88 ? -7.69135 -6.09925 -8.83364 0.553 23.61535 H ? A ? 84 H 1
   ATOM 2162 HA C ILE A 88 ? -7.41398 -6.31968 -11.50417 0.553 21.20887 H ? A ? 84 HA 1
   ATOM 2163 HB C ILE A 88 ? -9.81910 -6.75206 -10.18390 0.553 20.71124 H ? A ? 84 HB 1
   ATOM 2164 HG12 C ILE A 88 ? -10.03356 -8.04032 -12.40953 0.553 20.83045 H ? A ? 84 HG12 1
   ATOM 2165 HG13 C ILE A 88 ? -8.45169 -7.99949 -12.26313 0.553 20.83045 H ? A ? 84 HG13 1
   ATOM 2166 HG21 C ILE A 88 ? -11.01866 -6.17944 -12.19293 0.553 22.44500 H ? A ? 84 HG21 1
   ATOM 2167 HG22 C ILE A 88 ? -10.48675 -4.94102 -11.35216 0.553 22.44500 H ? A ? 84 HG22 1
   ATOM 2168 HG23 C ILE A 88 ? -9.70355 -5.41482 -12.65047 0.553 22.44500 H ? A ? 84 HG23 1
   ATOM 2169 HD11 C ILE A 88 ? -8.44447 -9.51008 -10.78561 0.553 22.99545 H ? A ? 84 HD11 1
   ATOM 2170 HD12 C ILE A 88 ? -9.72460 -8.92052 -10.05267 0.553 22.99545 H ? A ? 84 HD12 1
   ATOM 2171 HD13 C ILE A 88 ? -9.89782 -9.84789 -11.33075 0.553 22.99545 H ? A ? 84 HD13 1
   ATOM 2172 N D ILE A 88 ? -7.13168 -6.36781 -9.29762 0.447 18.97899 N ? A ? 84 N 1
   ATOM 2173 CA D ILE A 88 ? -7.79652 -5.88803 -10.51246 0.447 17.73483 C ? A ? 84 CA 1
   ATOM 2174 C D ILE A 88 ? -7.76192 -4.36762 -10.54424 0.447 20.24923 C ? A ? 84 C 1
   ATOM 2175 O D ILE A 88 ? -8.09663 -3.70825 -9.56095 0.447 15.67063 O ? A ? 84 O 1
   ATOM 2176 CB D ILE A 88 ? -9.27170 -6.31394 -10.60808 0.447 16.63165 C ? A ? 84 CB 1
   ATOM 2177 CG1 D ILE A 88 ? -9.43717 -7.83634 -10.61532 0.447 18.72283 C ? A ? 84 CG1 1
   ATOM 2178 CG2 D ILE A 88 ? -9.92196 -5.76445 -11.85405 0.447 18.40774 C ? A ? 84 CG2 1
   ATOM 2179 CD1 D ILE A 88 ? -10.86406 -8.27782 -10.64665 0.447 17.77754 C ? A ? 84 CD1 1
   ATOM 2180 H D ILE A 88 ? -7.29443 -5.88758 -8.60300 0.447 23.12806 H ? A ? 84 H 1
   ATOM 2181 HA D ILE A 88 ? -7.29857 -6.25826 -11.25803 0.447 21.63507 H ? A ? 84 HA 1
   ATOM 2182 HB D ILE A 88 ? -9.70037 -5.95075 -9.81735 0.447 20.31126 H ? A ? 84 HB 1
   ATOM 2183 HG12 D ILE A 88 ? -8.99719 -8.19555 -11.40163 0.447 22.82067 H ? A ? 84 HG12 1
   ATOM 2184 HG13 D ILE A 88 ? -9.03087 -8.19944 -9.81283 0.447 22.82067 H ? A ? 84 HG13 1
   ATOM 2185 HG21 D ILE A 88 ? -10.86241 -6.00199 -11.85047 0.447 22.44256 H ? A ? 84 HG21 1
   ATOM 2186 HG22 D ILE A 88 ? -9.82457 -4.79938 -11.86174 0.447 22.44256 H ? A ? 84 HG22 1
   ATOM 2187 HG23 D ILE A 88 ? -9.48712 -6.14700 -12.63217 0.447 22.44256 H ? A ? 84 HG23 1
   ATOM 2188 HD11 D ILE A 88 ? -10.91903 -9.19158 -10.32584 0.447 21.68632 H ? A ? 84 HD11 1
   ATOM 2189 HD12 D ILE A 88 ? -11.38771 -7.69457 -10.07523 0.447 21.68632 H ? A ? 84 HD12 1
   ATOM 2190 HD13 D ILE A 88 ? -11.19032 -8.22727 -11.55873 0.447 21.68632 H ? A ? 84 HD13 1
   ATOM 2191 N C GLU A 89 ? -7.40909 -3.87508 -11.66207 0.553 19.30650 N ? A ? 85 N 1
   ATOM 2192 CA C GLU A 89 ? -7.51774 -2.43822 -11.88316 0.553 17.35882 C ? A ? 85 CA 1
   ATOM 2193 C C GLU A 89 ? -8.53546 -2.18159 -12.99853 0.553 17.89285 C ? A ? 85 C 1
   ATOM 2194 O C GLU A 89 ? -8.43985 -2.77485 -14.08352 0.553 17.61376 O ? A ? 85 O 1
   ATOM 2195 CB C GLU A 89 ? -6.13432 -1.89930 -12.24958 0.553 18.06095 C ? A ? 85 CB 1
   ATOM 2196 CG C GLU A 89 ? -6.02658 -0.38399 -12.45843 0.553 18.99035 C ? A ? 85 CG 1
   ATOM 2197 CD C GLU A 89 ? -4.68196 0.02169 -13.01149 0.553 19.49123 C ? A ? 85 CD 1
   ATOM 2198 OE1 C GLU A 89 ? -3.95969 -0.85582 -13.51378 0.553 18.51404 O ? A ? 85 OE1 1
   ATOM 2199 OE2 C GLU A 89 ? -4.36439 1.21414 -12.98904 0.553 19.42055 O ? A ? 85 OE2 1
   ATOM 2200 H C GLU A 89 ? -6.86222 -4.25306 -12.20766 0.553 23.52108 H ? A ? 85 H 1
   ATOM 2201 HA C GLU A 89 ? -7.83648 -1.97342 -11.09369 0.553 21.18386 H ? A ? 85 HA 1
   ATOM 2202 HB2 C GLU A 89 ? -5.52090 -2.13271 -11.53534 0.553 22.02641 H ? A ? 85 HB2 1
   ATOM 2203 HB3 C GLU A 89 ? -5.85579 -2.32143 -13.07730 0.553 22.02641 H ? A ? 85 HB3 1
   ATOM 2204 HG2 C GLU A 89 ? -6.70963 -0.09992 -13.08584 0.553 23.14169 H ? A ? 85 HG2 1
   ATOM 2205 HG3 C GLU A 89 ? -6.15096 0.06416 -11.60720 0.553 23.14169 H ? A ? 85 HG3 1
   ATOM 2206 N D GLU A 89 ? -7.39445 -3.80435 -11.68775 0.447 19.30303 N ? A ? 85 N 1
   ATOM 2207 CA D GLU A 89 ? -7.47592 -2.37235 -11.94578 0.447 17.39111 C ? A ? 85 CA 1
   ATOM 2208 C D GLU A 89 ? -8.52270 -2.13545 -13.03393 0.447 17.90466 C ? A ? 85 C 1
   ATOM 2209 O D GLU A 89 ? -8.42126 -2.69916 -14.13211 0.447 17.66088 O ? A ? 85 O 1
   ATOM 2210 CB D GLU A 89 ? -6.09813 -1.86029 -12.36585 0.447 18.11105 C ? A ? 85 CB 1
   ATOM 2211 CG D GLU A 89 ? -5.98132 -0.34121 -12.53611 0.447 18.99822 C ? A ? 85 CG 1
   ATOM 2212 CD D GLU A 89 ? -4.70573 0.06166 -13.23586 0.447 19.62649 C ? A ? 85 CD 1
   ATOM 2213 OE1 D GLU A 89 ? -4.27641 -0.64692 -14.17312 0.447 18.47854 O ? A ? 85 OE1 1
   ATOM 2214 OE2 D GLU A 89 ? -4.13145 1.09033 -12.86276 0.447 19.27469 O ? A ? 85 OE2 1
   ATOM 2215 H D GLU A 89 ? -7.08264 -4.24809 -12.35518 0.447 23.51691 H ? A ? 85 H 1
   ATOM 2216 HA D GLU A 89 ? -7.76494 -1.88656 -11.15751 0.447 21.22260 H ? A ? 85 HA 1
   ATOM 2217 HB2 D GLU A 89 ? -5.45524 -2.12508 -11.68948 0.447 22.08653 H ? A ? 85 HB2 1
   ATOM 2218 HB3 D GLU A 89 ? -5.86928 -2.26450 -13.21740 0.447 22.08653 H ? A ? 85 HB3 1
   ATOM 2219 HG2 D GLU A 89 ? -6.72924 -0.02242 -13.06516 0.447 23.15114 H ? A ? 85 HG2 1
   ATOM 2220 HG3 D GLU A 89 ? -5.99098 0.07814 -11.66149 0.447 23.15114 H ? A ? 85 HG3 1
   ATOM 2221 N C TYR A 90 ? -9.52651 -1.31959 -12.72474 0.553 19.96670 N ? A ? 86 N 1
   ATOM 2222 CA C TYR A 90 ? -10.61216 -1.06846 -13.66957 0.553 18.50142 C ? A ? 86 CA 1
   ATOM 2223 C C TYR A 90 ? -10.80317 0.40812 -13.98870 0.553 17.62123 C ? A ? 86 C 1
   ATOM 2224 O C TYR A 90 ? -10.47817 1.27995 -13.19254 0.553 16.19206 O ? A ? 86 O 1
   ATOM 2225 CB C TYR A 90 ? -11.96995 -1.64348 -13.16367 0.553 18.93684 C ? A ? 86 CB 1
   ATOM 2226 CG C TYR A 90 ? -12.58286 -0.99353 -11.90702 0.553 18.57858 C ? A ? 86 CG 1
   ATOM 2227 CD1 C TYR A 90 ? -13.22787 0.20165 -11.97238 0.553 18.43505 C ? A ? 86 CD1 1
   ATOM 2228 CD2 C TYR A 90 ? -12.51447 -1.62490 -10.67406 0.553 17.29501 C ? A ? 86 CD2 1
   ATOM 2229 CE1 C TYR A 90 ? -13.78656 0.77472 -10.85434 0.553 16.76302 C ? A ? 86 CE1 1
   ATOM 2230 CE2 C TYR A 90 ? -13.02153 -1.07761 -9.57366 0.553 17.90557 C ? A ? 86 CE2 1
   ATOM 2231 CZ C TYR A 90 ? -13.67952 0.14013 -9.65677 0.553 18.11442 C ? A ? 86 CZ 1
   ATOM 2232 OH C TYR A 90 ? -14.21914 0.67271 -8.52519 0.553 15.41468 O ? A ? 86 OH 1
   ATOM 2233 H C TYR A 90 ? -9.58697 -0.86958 -11.99437 0.553 24.31332 H ? A ? 86 H 1
   ATOM 2234 HA C TYR A 90 ? -10.35437 -1.50099 -14.49864 0.553 22.55498 H ? A ? 86 HA 1
   ATOM 2235 HB2 C TYR A 90 ? -12.62012 -1.54602 -13.87689 0.553 23.07749 H ? A ? 86 HB2 1
   ATOM 2236 HB3 C TYR A 90 ? -11.83937 -2.58280 -12.95985 0.553 23.07749 H ? A ? 86 HB3 1
   ATOM 2237 HD1 C TYR A 90 ? -13.29247 0.64039 -12.78984 0.553 22.47534 H ? A ? 86 HD1 1
   ATOM 2238 HD2 C TYR A 90 ? -12.10150 -2.45610 -10.61528 0.553 21.10728 H ? A ? 86 HD2 1
   ATOM 2239 HE1 C TYR A 90 ? -14.23309 1.58812 -10.91669 0.553 20.46889 H ? A ? 86 HE1 1
   ATOM 2240 HE2 C TYR A 90 ? -12.93552 -1.50844 -8.75397 0.553 21.83996 H ? A ? 86 HE2 1
   ATOM 2241 HH C TYR A 90 ? -14.31044 0.07533 -7.94175 0.553 18.85088 H ? A ? 86 HH 1
   ATOM 2242 N D TYR A 90 ? -9.54049 -1.32132 -12.72729 0.447 19.95479 N ? A ? 86 N 1
   ATOM 2243 CA D TYR A 90 ? -10.64292 -1.08904 -13.65440 0.447 18.51020 C ? A ? 86 CA 1
   ATOM 2244 C D TYR A 90 ? -10.85269 0.38642 -13.97107 0.447 17.62850 C ? A ? 86 C 1
   ATOM 2245 O D TYR A 90 ? -10.50714 1.26452 -13.18942 0.447 16.20523 O ? A ? 86 O 1
   ATOM 2246 CB D TYR A 90 ? -11.97203 -1.69818 -13.12918 0.447 18.95085 C ? A ? 86 CB 1
   ATOM 2247 CG D TYR A 90 ? -12.60868 -1.05257 -11.88550 0.447 18.58938 C ? A ? 86 CG 1
   ATOM 2248 CD1 D TYR A 90 ? -12.36399 -1.55337 -10.61643 0.447 17.37452 C ? A ? 86 CD1 1
   ATOM 2249 CD2 D TYR A 90 ? -13.46674 0.00070 -11.99809 0.447 18.65760 C ? A ? 86 CD2 1
   ATOM 2250 CE1 D TYR A 90 ? -12.90939 -0.99820 -9.52023 0.447 17.90247 C ? A ? 86 CE1 1
   ATOM 2251 CE2 D TYR A 90 ? -14.05571 0.56515 -10.89885 0.447 16.96569 C ? A ? 86 CE2 1
   ATOM 2252 CZ D TYR A 90 ? -13.77147 0.07776 -9.66207 0.447 18.11019 C ? A ? 86 CZ 1
   ATOM 2253 OH D TYR A 90 ? -14.34580 0.62403 -8.55242 0.447 15.46675 O ? A ? 86 OH 1
   ATOM 2254 H D TYR A 90 ? -9.61001 -0.89340 -11.98456 0.447 24.29903 H ? A ? 86 H 1
   ATOM 2255 HA D TYR A 90 ? -10.40329 -1.51658 -14.49148 0.447 22.56551 H ? A ? 86 HA 1
   ATOM 2256 HB2 D TYR A 90 ? -12.62772 -1.63924 -13.84157 0.447 23.09430 H ? A ? 86 HB2 1
   ATOM 2257 HB3 D TYR A 90 ? -11.80558 -2.62774 -12.90756 0.447 23.09430 H ? A ? 86 HB3 1
   ATOM 2258 HD1 D TYR A 90 ? -11.80803 -2.29273 -10.52077 0.447 21.20270 H ? A ? 86 HD1 1
   ATOM 2259 HD2 D TYR A 90 ? -13.65642 0.34379 -12.84142 0.447 22.74240 H ? A ? 86 HD2 1
   ATOM 2260 HE1 D TYR A 90 ? -12.71030 -1.33260 -8.67557 0.447 21.83624 H ? A ? 86 HE1 1
   ATOM 2261 HE2 D TYR A 90 ? -14.64606 1.27696 -10.99744 0.447 20.71210 H ? A ? 86 HE2 1
   ATOM 2262 HH D TYR A 90 ? -14.32607 0.07362 -7.91818 0.447 18.91338 H ? A ? 86 HH 1
   ATOM 2263 N C TYR A 91 ? -11.31163 0.66760 -15.19266 0.553 15.88061 N ? A ? 87 N 1
   ATOM 2264 CA C TYR A 91 ? -11.55265 2.00798 -15.70832 0.553 15.77621 C ? A ? 87 CA 1
   ATOM 2265 C C TYR A 91 ? -12.92262 2.05627 -16.37238 0.553 18.01309 C ? A ? 87 C 1
   ATOM 2266 O C TYR A 91 ? -13.22807 1.27716 -17.28143 0.553 15.85410 O ? A ? 87 O 1
   ATOM 2267 CB C TYR A 91 ? -10.52947 2.44324 -16.76138 0.553 20.41652 C ? A ? 87 CB 1
   ATOM 2268 CG C TYR A 91 ? -9.04604 2.42135 -16.39863 0.553 21.77780 C ? A ? 87 CG 1
   ATOM 2269 CD1 C TYR A 91 ? -8.30567 1.23227 -16.44268 0.553 23.12746 C ? A ? 87 CD1 1
   ATOM 2270 CD2 C TYR A 91 ? -8.37610 3.58851 -16.08402 0.553 22.95541 C ? A ? 87 CD2 1
   ATOM 2271 CE1 C TYR A 91 ? -6.93946 1.19934 -16.14835 0.553 21.46774 C ? A ? 87 CE1 1
   ATOM 2272 CE2 C TYR A 91 ? -6.99748 3.55885 -15.78060 0.553 23.24110 C ? A ? 87 CE2 1
   ATOM 2273 CZ C TYR A 91 ? -6.31586 2.37250 -15.81280 0.553 22.16854 C ? A ? 87 CZ 1
   ATOM 2274 OH C TYR A 91 ? -4.99649 2.39091 -15.50065 0.553 28.64773 O ? A ? 87 OH 1
   ATOM 2275 H C TYR A 91 ? -11.53425 0.05406 -15.75267 0.553 19.41001 H ? A ? 87 H 1
   ATOM 2276 HA C TYR A 91 ? -11.51045 2.61299 -14.95130 0.553 19.28472 H ? A ? 87 HA 1
   ATOM 2277 HB2 C TYR A 91 ? -10.63292 1.85858 -17.52843 0.553 24.85310 H ? A ? 87 HB2 1
   ATOM 2278 HB3 C TYR A 91 ? -10.73745 3.35733 -17.01052 0.553 24.85310 H ? A ? 87 HB3 1
   ATOM 2279 HD1 C TYR A 91 ? -8.73621 0.44126 -16.67472 0.553 28.10623 H ? A ? 87 HD1 1
   ATOM 2280 HD2 C TYR A 91 ? -8.83541 4.39709 -16.07212 0.553 27.89976 H ? A ? 87 HD2 1
   ATOM 2281 HE1 C TYR A 91 ? -6.46498 0.40009 -16.17953 0.553 26.11456 H ? A ? 87 HE1 1
   ATOM 2282 HE2 C TYR A 91 ? -6.55284 4.34503 -15.55898 0.553 28.24259 H ? A ? 87 HE2 1
   ATOM 2283 HH C TYR A 91 ? -4.67802 1.61538 -15.55301 0.553 34.73055 H ? A ? 87 HH 1
   ATOM 2284 N D TYR A 91 ? -11.38958 0.63278 -15.16375 0.447 15.90503 N ? A ? 87 N 1
   ATOM 2285 CA D TYR A 91 ? -11.61405 1.96214 -15.71316 0.447 15.80710 C ? A ? 87 CA 1
   ATOM 2286 C D TYR A 91 ? -12.98554 2.01909 -16.37130 0.447 18.01137 C ? A ? 87 C 1
   ATOM 2287 O D TYR A 91 ? -13.31159 1.21144 -17.24839 0.447 15.86638 O ? A ? 87 O 1
   ATOM 2288 CB D TYR A 91 ? -10.58624 2.33269 -16.78275 0.447 20.39858 C ? A ? 87 CB 1
   ATOM 2289 CG D TYR A 91 ? -9.15916 2.62123 -16.34005 0.447 21.79357 C ? A ? 87 CG 1
   ATOM 2290 CD1 D TYR A 91 ? -8.22434 1.58822 -16.19945 0.447 22.79938 C ? A ? 87 CD1 1
   ATOM 2291 CD2 D TYR A 91 ? -8.73457 3.92406 -16.12253 0.447 22.01355 C ? A ? 87 CD2 1
   ATOM 2292 CE1 D TYR A 91 ? -6.90890 1.83632 -15.83129 0.447 22.21996 C ? A ? 87 CE1 1
   ATOM 2293 CE2 D TYR A 91 ? -7.42247 4.18121 -15.75110 0.447 24.15263 C ? A ? 87 CE2 1
   ATOM 2294 CZ D TYR A 91 ? -6.51972 3.13073 -15.60205 0.447 22.51009 C ? A ? 87 CZ 1
   ATOM 2295 OH D TYR A 91 ? -5.24018 3.37600 -15.20917 0.447 31.10142 O ? A ? 87 OH 1
   ATOM 2296 H D TYR A 91 ? -11.64500 0.01139 -15.70063 0.447 19.43931 H ? A ? 87 H 1
   ATOM 2297 HA D TYR A 91 ? -11.56354 2.59131 -14.97662 0.447 19.32179 H ? A ? 87 HA 1
   ATOM 2298 HB2 D TYR A 91 ? -10.53729 1.59593 -17.41180 0.447 24.83156 H ? A ? 87 HB2 1
   ATOM 2299 HB3 D TYR A 91 ? -10.90366 3.13176 -17.23178 0.447 24.83156 H ? A ? 87 HB3 1
   ATOM 2300 HD1 D TYR A 91 ? -8.49206 0.71164 -16.35706 0.447 27.71253 H ? A ? 87 HD1 1
   ATOM 2301 HD2 D TYR A 91 ? -9.33250 4.62878 -16.22621 0.447 26.76953 H ? A ? 87 HD2 1
   ATOM 2302 HE1 D TYR A 91 ? -6.30253 1.13689 -15.74177 0.447 27.01723 H ? A ? 87 HE1 1
   ATOM 2303 HE2 D TYR A 91 ? -7.14534 5.05626 -15.60144 0.447 29.33643 H ? A ? 87 HE2 1
   ATOM 2304 HH D TYR A 91 ? -5.12949 4.19995 -15.08894 0.447 37.67498 H ? A ? 87 HH 1
   ATOM 2305 N C ILE A 92 ? -13.73764 2.98985 -15.93655 0.553 15.00990 N ? A ? 88 N 1
   ATOM 2306 CA C ILE A 92 ? -14.93392 3.37643 -16.66755 0.553 15.94277 C ? A ? 88 CA 1
   ATOM 2307 C C ILE A 92 ? -14.63868 4.74862 -17.26318 0.553 14.86823 C ? A ? 88 C 1
   ATOM 2308 O C ILE A 92 ? -14.66742 5.74777 -16.53022 0.553 13.95694 O ? A ? 88 O 1
   ATOM 2309 CB C ILE A 92 ? -16.17756 3.37532 -15.77437 0.553 13.87458 C ? A ? 88 CB 1
   ATOM 2310 CG1 C ILE A 92 ? -16.36314 1.97225 -15.20034 0.553 16.43200 C ? A ? 88 CG1 1
   ATOM 2311 CG2 C ILE A 92 ? -17.30852 3.81874 -16.59790 0.553 15.70298 C ? A ? 88 CG2 1
   ATOM 2312 CD1 C ILE A 92 ? -17.42293 1.84652 -14.11028 0.553 18.71232 C ? A ? 88 CD1 1
   ATOM 2313 H C ILE A 92 ? -13.62095 3.42618 -15.20471 0.553 18.36515 H ? A ? 88 H 1
   ATOM 2314 HA C ILE A 92 ? -15.09933 2.75701 -17.39546 0.553 19.48459 H ? A ? 88 HA 1
   ATOM 2315 HB C ILE A 92 ? -16.09624 3.97983 -15.02015 0.553 17.00277 H ? A ? 88 HB 1
   ATOM 2316 HG12 C ILE A 92 ? -16.61965 1.37800 -15.92281 0.553 20.07168 H ? A ? 88 HG12 1
   ATOM 2317 HG13 C ILE A 92 ? -15.51946 1.68456 -14.81782 0.553 20.07168 H ? A ? 88 HG13 1
   ATOM 2318 HG21 C ILE A 92 ? -18.13246 3.67485 -16.10665 0.553 19.19685 H ? A ? 88 HG21 1
   ATOM 2319 HG22 C ILE A 92 ? -17.20298 4.76205 -16.79772 0.553 19.19685 H ? A ? 88 HG22 1
   ATOM 2320 HG23 C ILE A 92 ? -17.32021 3.30556 -17.42095 0.553 19.19685 H ? A ? 88 HG23 1
   ATOM 2321 HD11 C ILE A 92 ? -17.34719 0.97297 -13.69545 0.553 22.80805 H ? A ? 88 HD11 1
   ATOM 2322 HD12 C ILE A 92 ? -17.27893 2.54069 -13.44825 0.553 22.80805 H ? A ? 88 HD12 1
   ATOM 2323 HD13 C ILE A 92 ? -18.30084 1.94780 -14.51017 0.553 22.80805 H ? A ? 88 HD13 1
   ATOM 2324 N D ILE A 92 ? -13.77528 2.99432 -15.97559 0.447 15.01838 N ? A ? 88 N 1
   ATOM 2325 CA D ILE A 92 ? -14.96381 3.38024 -16.71995 0.447 15.94785 C ? A ? 88 CA 1
   ATOM 2326 C D ILE A 92 ? -14.66234 4.75337 -17.30989 0.447 14.87085 C ? A ? 88 C 1
   ATOM 2327 O D ILE A 92 ? -14.71242 5.75500 -16.58643 0.447 13.98067 O ? A ? 88 O 1
   ATOM 2328 CB D ILE A 92 ? -16.21952 3.38535 -15.84347 0.447 13.91053 C ? A ? 88 CB 1
   ATOM 2329 CG1 D ILE A 92 ? -16.35782 2.02256 -15.17283 0.447 16.42042 C ? A ? 88 CG1 1
   ATOM 2330 CG2 D ILE A 92 ? -17.37820 3.70048 -16.71903 0.447 15.74864 C ? A ? 88 CG2 1
   ATOM 2331 CD1 D ILE A 92 ? -17.46980 1.91749 -14.13305 0.447 18.72098 C ? A ? 88 CD1 1
   ATOM 2332 H D ILE A 92 ? -13.64430 3.45977 -15.26439 0.447 18.37532 H ? A ? 88 H 1
   ATOM 2333 HA D ILE A 92 ? -15.11922 2.75720 -17.44698 0.447 19.49070 H ? A ? 88 HA 1
   ATOM 2334 HB D ILE A 92 ? -16.16761 4.05222 -15.14098 0.447 17.04591 H ? A ? 88 HB 1
   ATOM 2335 HG12 D ILE A 92 ? -16.53938 1.36110 -15.85869 0.447 20.05777 H ? A ? 88 HG12 1
   ATOM 2336 HG13 D ILE A 92 ? -15.52249 1.81569 -14.72524 0.447 20.05777 H ? A ? 88 HG13 1
   ATOM 2337 HG21 D ILE A 92 ? -18.19395 3.63838 -16.19788 0.447 19.25164 H ? A ? 88 HG21 1
   ATOM 2338 HG22 D ILE A 92 ? -17.27565 4.60011 -17.06696 0.447 19.25164 H ? A ? 88 HG22 1
   ATOM 2339 HG23 D ILE A 92 ? -17.40369 3.06386 -17.45045 0.447 19.25164 H ? A ? 88 HG23 1
   ATOM 2340 HD11 D ILE A 92 ? -17.39223 1.06731 -13.67252 0.447 22.81845 H ? A ? 88 HD11 1
   ATOM 2341 HD12 D ILE A 92 ? -17.37956 2.64635 -13.49940 0.447 22.81845 H ? A ? 88 HD12 1
   ATOM 2342 HD13 D ILE A 92 ? -18.32799 1.97356 -14.58168 0.447 22.81845 H ? A ? 88 HD13 1
   ATOM 2343 N C VAL A 93 ? -14.28420 4.79528 -18.55443 0.553 14.53510 N ? A ? 89 N 1
   ATOM 2344 CA C VAL A 93 ? -13.93824 6.04343 -19.22774 0.553 12.82725 C ? A ? 89 CA 1
   ATOM 2345 C C VAL A 93 ? -15.21382 6.71774 -19.73478 0.553 14.66990 C ? A ? 89 C 1
   ATOM 2346 O C VAL A 93 ? -15.94880 6.15269 -20.55043 0.553 13.83798 O ? A ? 89 O 1
   ATOM 2347 CB C VAL A 93 ? -12.94472 5.79559 -20.37213 0.553 15.39851 C ? A ? 89 CB 1
   ATOM 2348 CG1 C VAL A 93 ? -12.58361 7.12068 -21.02581 0.553 16.57311 C ? A ? 89 CG1 1
   ATOM 2349 CG2 C VAL A 93 ? -11.75296 5.02490 -19.88457 0.553 18.02926 C ? A ? 89 CG2 1
   ATOM 2350 H C VAL A 93 ? -14.23727 4.10503 -19.06526 0.553 17.79539 H ? A ? 89 H 1
   ATOM 2351 HA C VAL A 93 ? -13.52465 6.64123 -18.58549 0.553 15.74598 H ? A ? 89 HA 1
   ATOM 2352 HB C VAL A 93 ? -13.34909 5.24239 -21.05868 0.553 18.83148 H ? A ? 89 HB 1
   ATOM 2353 HG11 C VAL A 93 ? -11.78032 7.00247 -21.55652 0.553 20.24100 H ? A ? 89 HG11 1
   ATOM 2354 HG12 C VAL A 93 ? -13.31719 7.40261 -21.59439 0.553 20.24100 H ? A ? 89 HG12 1
   ATOM 2355 HG13 C VAL A 93 ? -12.42840 7.78232 -20.33368 0.553 20.24100 H ? A ? 89 HG13 1
   ATOM 2356 HG21 C VAL A 93 ? -11.12844 4.91166 -20.61809 0.553 21.98839 H ? A ? 89 HG21 1
   ATOM 2357 HG22 C VAL A 93 ? -11.33092 5.51845 -19.16402 0.553 21.98839 H ? A ? 89 HG22 1
   ATOM 2358 HG23 C VAL A 93 ? -12.04713 4.15803 -19.56378 0.553 21.98839 H ? A ? 89 HG23 1
   ATOM 2359 N D VAL A 93 ? -14.28034 4.79878 -18.58945 0.447 14.53041 N ? A ? 89 N 1
   ATOM 2360 CA D VAL A 93 ? -13.93094 6.05165 -19.25611 0.447 12.85476 C ? A ? 89 CA 1
   ATOM 2361 C D VAL A 93 ? -15.20712 6.72605 -19.75420 0.447 14.66962 C ? A ? 89 C 1
   ATOM 2362 O D VAL A 93 ? -15.94318 6.16738 -20.57463 0.447 13.84987 O ? A ? 89 O 1
   ATOM 2363 CB D VAL A 93 ? -12.94073 5.80511 -20.40411 0.447 15.41080 C ? A ? 89 CB 1
   ATOM 2364 CG1 D VAL A 93 ? -12.57314 7.13143 -21.05046 0.447 16.57728 C ? A ? 89 CG1 1
   ATOM 2365 CG2 D VAL A 93 ? -11.74266 5.03627 -19.91783 0.447 18.02943 C ? A ? 89 CG2 1
   ATOM 2366 H D VAL A 93 ? -14.21540 4.10791 -19.09747 0.447 17.78977 H ? A ? 89 H 1
   ATOM 2367 HA D VAL A 93 ? -13.51301 6.64729 -18.61466 0.447 15.77898 H ? A ? 89 HA 1
   ATOM 2368 HB D VAL A 93 ? -13.35055 5.25446 -21.08947 0.447 18.84624 H ? A ? 89 HB 1
   ATOM 2369 HG11 D VAL A 93 ? -11.77508 7.01017 -21.58832 0.447 20.24601 H ? A ? 89 HG11 1
   ATOM 2370 HG12 D VAL A 93 ? -13.30860 7.42407 -21.61113 0.447 20.24601 H ? A ? 89 HG12 1
   ATOM 2371 HG13 D VAL A 93 ? -12.40670 7.78643 -20.35464 0.447 20.24601 H ? A ? 89 HG13 1
   ATOM 2372 HG21 D VAL A 93 ? -11.11049 4.94197 -20.64747 0.447 21.98859 H ? A ? 89 HG21 1
   ATOM 2373 HG22 D VAL A 93 ? -11.33212 5.52154 -19.18511 0.447 21.98859 H ? A ? 89 HG22 1
   ATOM 2374 HG23 D VAL A 93 ? -12.03082 4.16109 -19.61465 0.447 21.98859 H ? A ? 89 HG23 1
   ATOM 2375 N . GLU A 94 ? -15.42642 7.96408 -19.30327 1.000 13.22615 N ? A ? 90 N 1
   ATOM 2376 CA . GLU A 94 ? -16.61351 8.73774 -19.63002 1.000 17.39624 C ? A ? 90 CA 1
   ATOM 2377 C . GLU A 94 ? -16.37378 9.79308 -20.67762 1.000 18.53285 C ? A ? 90 C 1
   ATOM 2378 O . GLU A 94 ? -17.32598 10.27485 -21.29072 1.000 14.54255 O ? A ? 90 O 1
   ATOM 2379 CB . GLU A 94 ? -17.12074 9.47525 -18.39931 1.000 12.16482 C ? A ? 90 CB 1
   ATOM 2380 CG . GLU A 94 ? -17.60747 8.49158 -17.32800 1.000 16.36733 C ? A ? 90 CG 1
   ATOM 2381 CD . GLU A 94 ? -18.88674 7.82734 -17.72035 1.000 16.59861 C ? A ? 90 CD 1
   ATOM 2382 OE1 . GLU A 94 ? -19.90918 8.46882 -17.48734 1.000 20.03551 O ? A ? 90 OE1 1
   ATOM 2383 OE2 . GLU A 94 ? -18.87633 6.77675 -18.37768 1.000 15.21268 O ? A ? 90 OE2 1
   ATOM 2384 HA . GLU A 94 ? -17.28782 8.11489 -19.94350 1.000 21.22876 H ? A ? 90 HA 1
   ATOM 2385 HB2 . GLU A 94 ? -16.40206 10.00771 -18.02396 1.000 14.95106 H ? A ? 90 HB2 1
   ATOM 2386 HB3 . GLU A 94 ? -17.86213 10.04830 -18.65004 1.000 14.95106 H ? A ? 90 HB3 1
   ATOM 2387 HG2 . GLU A 94 ? -16.93606 7.80378 -17.19743 1.000 19.99407 H ? A ? 90 HG2 1
   ATOM 2388 HG3 . GLU A 94 ? -17.75670 8.97131 -16.49825 1.000 19.99407 H ? A ? 90 HG3 1
   ATOM 2389 H C GLU A 94 ? -14.87501 8.39384 -18.80242 0.553 16.22466 H ? A ? 90 H 1
   ATOM 2390 H D GLU A 94 ? -14.88125 8.38696 -18.78989 0.447 16.22466 H ? A ? 90 H 1
   ATOM 2391 N . ASN A 95 ? -15.12323 10.11669 -20.90734 1.000 14.90198 N ? A ? 91 N 1
   ATOM 2392 CA . ASN A 95 ? -14.71015 11.18306 -21.78331 1.000 18.36359 C ? A ? 91 CA 1
   ATOM 2393 C . ASN A 95 ? -13.21811 11.05758 -21.84968 1.000 15.53482 C ? A ? 91 C 1
   ATOM 2394 O . ASN A 95 ? -12.61217 10.55701 -20.91576 1.000 14.88151 O ? A ? 91 O 1
   ATOM 2395 H . ASN A 95 ? -14.45653 9.71020 -20.54698 1.000 18.23565 H ? A ? 91 H 1
   ATOM 2396 HA . ASN A 95 ? -15.10476 11.10302 -22.66580 1.000 22.38958 H ? A ? 91 HA 1
   ATOM 2397 CB A ASN A 95 ? -15.12685 12.55439 -21.26111 0.649 16.54706 C ? A ? 91 CB 1
   ATOM 2398 CG A ASN A 95 ? -15.19366 13.58140 -22.35477 0.649 16.83547 C ? A ? 91 CG 1
   ATOM 2399 OD1 A ASN A 95 ? -14.46488 13.53227 -23.30003 0.649 18.15472 O ? A ? 91 OD1 1
   ATOM 2400 ND2 A ASN A 95 ? -16.05231 14.55503 -22.18392 0.649 16.16054 N ? A ? 91 ND2 1
   ATOM 2401 HB2 A ASN A 95 ? -16.00540 12.48703 -20.85552 0.649 20.20975 H ? A ? 91 HB2 1
   ATOM 2402 HB3 A ASN A 95 ? -14.48001 12.85459 -20.60356 0.649 20.20975 H ? A ? 91 HB3 1
   ATOM 2403 HD21 A ASN A 95 ? -16.13013 15.16939 -22.78066 0.649 19.74593 H ? A ? 91 HD21 1
   ATOM 2404 HD22 A ASN A 95 ? -16.53845 14.58016 -21.47495 0.649 19.74593 H ? A ? 91 HD22 1
   ATOM 2405 CB B ASN A 95 ? -15.11972 12.55288 -21.25123 0.351 16.57290 C ? A ? 91 CB 1
   ATOM 2406 CG B ASN A 95 ? -15.17939 13.58839 -22.34315 0.351 16.96856 C ? A ? 91 CG 1
   ATOM 2407 OD1 B ASN A 95 ? -14.46239 13.52057 -23.31704 0.351 18.16861 O ? A ? 91 OD1 1
   ATOM 2408 ND2 B ASN A 95 ? -16.02892 14.57675 -22.15987 0.351 16.21706 N ? A ? 91 ND2 1
   ATOM 2409 HB2 B ASN A 95 ? -15.99900 12.48801 -20.84679 0.351 20.24075 H ? A ? 91 HB2 1
   ATOM 2410 HB3 B ASN A 95 ? -14.47177 12.84541 -20.59131 0.351 20.24075 H ? A ? 91 HB3 1
   ATOM 2411 HD21 B ASN A 95 ? -16.10316 15.19544 -22.75259 0.351 19.81374 H ? A ? 91 HD21 1
   ATOM 2412 HD22 B ASN A 95 ? -16.50979 14.60390 -21.44739 0.351 19.81374 H ? A ? 91 HD22 1
   ATOM 2413 N . PHE A 96 ? -12.65492 11.36404 -23.00901 1.000 19.31933 N ? A ? 92 N 1
   ATOM 2414 CA . PHE A 96 ? -11.21843 11.45107 -23.14696 1.000 14.35073 C ? A ? 92 CA 1
   ATOM 2415 C . PHE A 96 ? -10.80787 12.40402 -24.26957 1.000 17.44640 C ? A ? 92 C 1
   ATOM 2416 O . PHE A 96 ? -11.61828 12.73354 -25.16456 1.000 14.32643 O ? A ? 92 O 1
   ATOM 2417 CB . PHE A 96 ? -10.60256 10.10313 -23.39405 1.000 22.04718 C ? A ? 92 CB 1
   ATOM 2418 CG . PHE A 96 ? -11.17297 9.31842 -24.56514 1.000 20.64372 C ? A ? 92 CG 1
   ATOM 2419 CD1 . PHE A 96 ? -12.38391 8.67166 -24.47712 1.000 18.98297 C ? A ? 92 CD1 1
   ATOM 2420 CD2 . PHE A 96 ? -10.46582 9.22567 -25.77850 1.000 20.75902 C ? A ? 92 CD2 1
   ATOM 2421 CE1 . PHE A 96 ? -12.87142 7.98143 -25.57147 1.000 13.42872 C ? A ? 92 CE1 1
   ATOM 2422 CE2 . PHE A 96 ? -10.99922 8.49756 -26.82213 1.000 15.56944 C ? A ? 92 CE2 1
   ATOM 2423 CZ . PHE A 96 ? -12.08168 7.77304 -26.65712 1.000 7.15407 C ? A ? 92 CZ 1
   ATOM 2424 H . PHE A 96 ? -13.08957 11.52642 -23.73310 1.000 23.53647 H ? A ? 92 H 1
   ATOM 2425 HA . PHE A 96 ? -10.88066 11.82573 -22.31844 1.000 17.57414 H ? A ? 92 HA 1
   ATOM 2426 HB2 . PHE A 96 ? -9.65621 10.22847 -23.56615 1.000 26.80989 H ? A ? 92 HB2 1
   ATOM 2427 HB3 . PHE A 96 ? -10.72629 9.56216 -22.59847 1.000 26.80989 H ? A ? 92 HB3 1
   ATOM 2428 HD1 . PHE A 96 ? -12.87194 8.69855 -23.68591 1.000 23.13284 H ? A ? 92 HD1 1
   ATOM 2429 HD2 . PHE A 96 ? -9.64509 9.65200 -25.87611 1.000 25.26410 H ? A ? 92 HD2 1
   ATOM 2430 HE1 . PHE A 96 ? -13.74351 7.65848 -25.56436 1.000 16.46774 H ? A ? 92 HE1 1
   ATOM 2431 HE2 . PHE A 96 ? -10.58582 8.52033 -27.65489 1.000 19.03660 H ? A ? 92 HE2 1
   ATOM 2432 HZ . PHE A 96 ? -12.30670 7.12044 -27.28033 1.000 8.93815 H ? A ? 92 HZ 1
   ATOM 2433 N A GLY A 97 ? -9.52575 12.83004 -24.21840 0.449 16.53139 N ? A ? 93 N 1
   ATOM 2434 CA A GLY A 97 ? -8.95510 13.79570 -25.15569 0.449 16.06279 C ? A ? 93 CA 1
   ATOM 2435 C A GLY A 97 ? -8.56100 13.18345 -26.48371 0.449 15.81437 C ? A ? 93 C 1
   ATOM 2436 O A GLY A 97 ? -9.38313 12.54589 -27.14004 0.449 15.96129 O ? A ? 93 O 1
   ATOM 2437 H A GLY A 97 ? -8.95855 12.56151 -23.63039 0.448 20.19094 H ? A ? 93 H 1
   ATOM 2438 HA2 A GLY A 97 ? -9.60613 14.49409 -25.32688 0.448 19.62862 H ? A ? 93 HA2 1
   ATOM 2439 HA3 A GLY A 97 ? -8.16341 14.19218 -24.75955 0.448 19.62862 H ? A ? 93 HA3 1
   ATOM 2440 N B GLY A 97 ? -9.52657 12.81912 -24.22549 0.301 16.69925 N ? A ? 93 N 1
   ATOM 2441 CA B GLY A 97 ? -8.96423 13.78632 -25.16130 0.301 15.54329 C ? A ? 93 CA 1
   ATOM 2442 C B GLY A 97 ? -8.56419 13.18140 -26.49051 0.301 15.81533 C ? A ? 93 C 1
   ATOM 2443 O B GLY A 97 ? -9.38536 12.55078 -27.15618 0.301 15.90558 O ? A ? 93 O 1
   ATOM 2444 H B GLY A 97 ? -8.95548 12.54300 -23.64479 0.301 20.39238 H ? A ? 93 H 1
   ATOM 2445 HA2 B GLY A 97 ? -9.62071 14.47974 -25.33188 0.301 19.00522 H ? A ? 93 HA2 1
   ATOM 2446 HA3 B GLY A 97 ? -8.17580 14.18860 -24.76452 0.301 19.00522 H ? A ? 93 HA3 1
   ATOM 2447 N C GLY A 97 ? -9.52729 12.81611 -24.22764 0.250 16.68272 N ? A ? 93 N 1
   ATOM 2448 CA C GLY A 97 ? -8.96880 13.78142 -25.16580 0.250 15.68491 C ? A ? 93 CA 1
   ATOM 2449 C C GLY A 97 ? -8.56260 13.17213 -26.49112 0.250 15.86003 C ? A ? 93 C 1
   ATOM 2450 O C GLY A 97 ? -9.37755 12.53125 -27.15428 0.250 15.91906 O ? A ? 93 O 1
   ATOM 2451 H C GLY A 97 ? -8.95516 12.53962 -23.64814 0.250 20.37254 H ? A ? 93 H 1
   ATOM 2452 HA2 C GLY A 97 ? -9.62876 14.47035 -25.34109 0.250 19.17516 H ? A ? 93 HA2 1
   ATOM 2453 HA3 C GLY A 97 ? -8.18349 14.18996 -24.76923 0.250 19.17516 H ? A ? 93 HA3 1
   ATOM 2454 N . THR A 98 ? -7.30006 13.35394 -26.87608 1.000 18.16947 N ? A ? 94 N 1
   ATOM 2455 CA . THR A 98 ? -6.84305 12.92979 -28.19159 1.000 16.22633 C ? A ? 94 CA 1
   ATOM 2456 C . THR A 98 ? -6.37363 11.47753 -28.27760 1.000 20.24050 C ? A ? 94 C 1
   ATOM 2457 O . THR A 98 ? -6.31658 10.93054 -29.38772 1.000 25.29089 O ? A ? 94 O 1
   ATOM 2458 HA . THR A 98 ? -7.59584 13.01619 -28.79719 1.000 19.82487 H ? A ? 94 HA 1
   ATOM 2459 CB B THR A 98 ? -5.71387 13.84752 -28.67622 0.188 19.92479 C ? A ? 94 CB 1
   ATOM 2460 OG1 B THR A 98 ? -4.69757 13.97312 -27.67824 0.188 18.96101 O ? A ? 94 OG1 1
   ATOM 2461 CG2 B THR A 98 ? -6.22794 15.26081 -29.00165 0.188 19.63684 C ? A ? 94 CG2 1
   ATOM 2462 H B THR A 98 ? -6.68932 13.71531 -26.39028 0.301 22.15664 H ? A ? 94 H 1
   ATOM 2463 HB B THR A 98 ? -5.34507 13.45091 -29.48095 0.188 24.26302 H ? A ? 94 HB 1
   ATOM 2464 HG1 B THR A 98 ? -4.06849 14.44895 -27.96711 0.188 23.10649 H ? A ? 94 HG1 1
   ATOM 2465 HG21 B THR A 98 ? -5.49194 15.82359 -29.28883 0.188 23.91748 H ? A ? 94 HG21 1
   ATOM 2466 HG22 B THR A 98 ? -6.88756 15.21860 -29.71159 0.188 23.91748 H ? A ? 94 HG22 1
   ATOM 2467 HG23 B THR A 98 ? -6.63684 15.65440 -28.21502 0.188 23.91748 H ? A ? 94 HG23 1
   ATOM 2468 CB C THR A 98 ? -5.69925 13.84041 -28.66207 0.812 20.00234 C ? A ? 94 CB 1
   ATOM 2469 OG1 C THR A 98 ? -4.63610 13.91227 -27.68953 0.812 18.92068 O ? A ? 94 OG1 1
   ATOM 2470 CG2 C THR A 98 ? -6.19327 15.33127 -28.87011 0.812 19.63436 C ? A ? 94 CG2 1
   ATOM 2471 H C THR A 98 ? -6.69178 13.72075 -26.39127 0.250 22.15664 H ? A ? 94 H 1
   ATOM 2472 HB C THR A 98 ? -5.37713 13.46194 -29.49508 0.812 24.35608 H ? A ? 94 HB 1
   ATOM 2473 HG1 C THR A 98 ? -4.00807 14.38551 -27.98486 0.812 23.05809 H ? A ? 94 HG1 1
   ATOM 2474 HG21 C THR A 98 ? -5.45277 15.88950 -29.15460 0.812 23.91450 H ? A ? 94 HG21 1
   ATOM 2475 HG22 C THR A 98 ? -6.88706 15.35941 -29.54743 0.812 23.91450 H ? A ? 94 HG22 1
   ATOM 2476 HG23 C THR A 98 ? -6.55034 15.68148 -28.03899 0.812 23.91450 H ? A ? 94 HG23 1
   ATOM 2477 H A THR A 98 ? -6.68761 13.71583 -26.39282 0.448 22.15664 H ? A ? 94 H 1
   ATOM 2478 N . TYR A 99 ? -6.17329 10.79815 -27.15488 1.000 17.68571 N ? A ? 95 N 1
   ATOM 2479 CA . TYR A 99 ? -5.81399 9.37697 -27.13018 1.000 18.84136 C ? A ? 95 CA 1
   ATOM 2480 C . TYR A 99 ? -6.83319 8.55319 -26.34748 1.000 19.17182 C ? A ? 95 C 1
   ATOM 2481 O . TYR A 99 ? -7.19489 8.88507 -25.18854 1.000 16.01472 O ? A ? 95 O 1
   ATOM 2482 CB . TYR A 99 ? -4.46196 9.05959 -26.45647 1.000 35.29646 C ? A ? 95 CB 1
   ATOM 2483 CG . TYR A 99 ? -3.29215 9.73029 -27.06257 1.000 20.23602 C ? A ? 95 CG 1
   ATOM 2484 CD1 . TYR A 99 ? -3.23755 11.07262 -27.10951 1.000 18.47925 C ? A ? 95 CD1 1
   ATOM 2485 CD2 . TYR A 99 ? -2.20666 9.00629 -27.50981 1.000 21.74780 C ? A ? 95 CD2 1
   ATOM 2486 CE1 . TYR A 99 ? -2.16496 11.69556 -27.67020 1.000 26.17391 C ? A ? 95 CE1 1
   ATOM 2487 CE2 . TYR A 99 ? -1.15226 9.59988 -28.07141 1.000 23.59394 C ? A ? 95 CE2 1
   ATOM 2488 CZ . TYR A 99 ? -1.12555 10.95693 -28.18139 1.000 27.51522 C ? A ? 95 CZ 1
   ATOM 2489 OH . TYR A 99 ? -0.03862 11.67139 -28.69820 1.000 22.23216 O ? A ? 95 OH 1
   ATOM 2490 H . TYR A 99 ? -6.24059 11.14479 -26.37072 1.000 21.57613 H ? A ? 95 H 1
   ATOM 2491 HA . TYR A 99 ? -5.79079 9.13439 -28.06907 1.000 22.96291 H ? A ? 95 HA 1
   ATOM 2492 HB2 . TYR A 99 ? -4.50829 9.33729 -25.52823 1.000 42.70902 H ? A ? 95 HB2 1
   ATOM 2493 HB3 . TYR A 99 ? -4.30908 8.10318 -26.50939 1.000 42.70902 H ? A ? 95 HB3 1
   ATOM 2494 HD1 . TYR A 99 ? -3.93495 11.57739 -26.75773 1.000 22.52838 H ? A ? 95 HD1 1
   ATOM 2495 HD2 . TYR A 99 ? -2.20994 8.08089 -27.41749 1.000 26.45063 H ? A ? 95 HD2 1
   ATOM 2496 HE1 . TYR A 99 ? -2.13569 12.62435 -27.70735 1.000 31.76196 H ? A ? 95 HE1 1
   ATOM 2497 HE2 . TYR A 99 ? -0.44042 9.09051 -28.38561 1.000 28.66601 H ? A ? 95 HE2 1
   ATOM 2498 HH . TYR A 99 ? 0.19151 11.34845 -29.43871 1.000 27.03187 H ? A ? 95 HH 1
   ATOM 2499 N . ASN A 100 ? -7.25980 7.45931 -26.99519 1.000 19.56931 N ? A ? 96 N 1
   ATOM 2500 CA . ASN A 100 ? -8.12406 6.50706 -26.33727 1.000 24.52651 C ? A ? 96 CA 1
   ATOM 2501 C . ASN A 100 ? -7.23787 5.80704 -25.32891 1.000 24.24528 C ? A ? 96 C 1
   ATOM 2502 O . ASN A 100 ? -6.21907 5.24331 -25.73482 1.000 22.99549 O ? A ? 96 O 1
   ATOM 2503 CB . ASN A 100 ? -8.72580 5.52325 -27.31618 1.000 24.93329 C ? A ? 96 CB 1
   ATOM 2504 CG . ASN A 100 ? -9.67449 4.54302 -26.64058 1.000 18.85197 C ? A ? 96 CG 1
   ATOM 2505 OD1 . ASN A 100 ? -9.67455 4.37234 -25.44175 1.000 19.16600 O ? A ? 96 OD1 1
   ATOM 2506 ND2 . ASN A 100 ? -10.50268 3.96280 -27.40275 1.000 18.55091 N ? A ? 96 ND2 1
   ATOM 2507 H . ASN A 100 ? -7.05805 7.25938 -27.80693 1.000 23.83645 H ? A ? 96 H 1
   ATOM 2508 HA . ASN A 100 ? -8.88339 6.93788 -25.91454 1.000 29.78509 H ? A ? 96 HA 1
   ATOM 2509 HB2 . ASN A 100 ? -9.22492 6.01052 -27.99023 1.000 30.27322 H ? A ? 96 HB2 1
   ATOM 2510 HB3 . ASN A 100 ? -8.01338 5.01456 -27.73402 1.000 30.27322 H ? A ? 96 HB3 1
   ATOM 2511 HD21 . ASN A 100 ? -11.06387 3.39811 -27.07748 1.000 22.61436 H ? A ? 96 HD21 1
   ATOM 2512 HD22 . ASN A 100 ? -10.50397 4.13343 -28.24565 1.000 22.61436 H ? A ? 96 HD22 1
   ATOM 2513 N A PRO A 101 ? -7.55674 5.83027 -24.02360 0.411 30.85323 N ? A ? 97 N 1
   ATOM 2514 CA A PRO A 101 ? -6.66366 5.18532 -23.03302 0.411 32.34931 C ? A ? 97 CA 1
   ATOM 2515 C A PRO A 101 ? -6.68675 3.65392 -23.09919 0.411 30.32570 C ? A ? 97 C 1
   ATOM 2516 O A PRO A 101 ? -5.76544 2.99813 -22.58704 0.411 26.08871 O ? A ? 97 O 1
   ATOM 2517 CB A PRO A 101 ? -7.20393 5.71403 -21.68911 0.411 27.20556 C ? A ? 97 CB 1
   ATOM 2518 CG A PRO A 101 ? -8.62678 6.03892 -21.96558 0.411 24.45938 C ? A ? 97 CG 1
   ATOM 2519 CD A PRO A 101 ? -8.71800 6.49010 -23.37323 0.411 24.99232 C ? A ? 97 CD 1
   ATOM 2520 HA A PRO A 101 ? -5.74928 5.48867 -23.14609 0.412 39.17245 H ? A ? 97 HA 1
   ATOM 2521 HB2 A PRO A 101 ? -7.12825 5.02829 -21.00726 0.412 32.99994 H ? A ? 97 HB2 1
   ATOM 2522 HB3 A PRO A 101 ? -6.71081 6.50493 -21.42038 0.412 32.99994 H ? A ? 97 HB3 1
   ATOM 2523 HG2 A PRO A 101 ? -9.16825 5.24560 -21.83015 0.412 29.70453 H ? A ? 97 HG2 1
   ATOM 2524 HG3 A PRO A 101 ? -8.91619 6.74443 -21.36608 0.412 29.70453 H ? A ? 97 HG3 1
   ATOM 2525 HD2 A PRO A 101 ? -9.55060 6.19736 -23.77569 0.412 30.34406 H ? A ? 97 HD2 1
   ATOM 2526 HD3 A PRO A 101 ? -8.64285 7.45544 -23.43127 0.412 30.34406 H ? A ? 97 HD3 1
   ATOM 2527 N B PRO A 101 ? -7.55855 5.83228 -24.02288 0.461 30.85343 N ? A ? 97 N 1
   ATOM 2528 CA B PRO A 101 ? -6.67158 5.18328 -23.02884 0.461 32.35225 C ? A ? 97 CA 1
   ATOM 2529 C B PRO A 101 ? -6.67894 3.65244 -23.11607 0.461 30.32380 C ? A ? 97 C 1
   ATOM 2530 O B PRO A 101 ? -5.74179 2.99560 -22.63365 0.461 26.06862 O ? A ? 97 O 1
   ATOM 2531 CB B PRO A 101 ? -7.23854 5.68743 -21.68580 0.461 27.19327 C ? A ? 97 CB 1
   ATOM 2532 CG B PRO A 101 ? -8.65378 6.01700 -21.97903 0.461 24.44138 C ? A ? 97 CG 1
   ATOM 2533 CD B PRO A 101 ? -8.72726 6.48521 -23.37624 0.461 24.97847 C ? A ? 97 CD 1
   ATOM 2534 HA B PRO A 101 ? -5.75883 5.49734 -23.12451 0.461 39.17598 H ? A ? 97 HA 1
   ATOM 2535 HB2 B PRO A 101 ? -7.17474 4.98918 -21.01552 0.461 32.98520 H ? A ? 97 HB2 1
   ATOM 2536 HB3 B PRO A 101 ? -6.75076 6.47332 -21.39365 0.461 32.98520 H ? A ? 97 HB3 1
   ATOM 2537 HG2 B PRO A 101 ? -9.19755 5.22240 -21.86148 0.461 29.68293 H ? A ? 97 HG2 1
   ATOM 2538 HG3 B PRO A 101 ? -8.95094 6.71481 -21.37434 0.461 29.68293 H ? A ? 97 HG3 1
   ATOM 2539 HD2 B PRO A 101 ? -9.55548 6.19911 -23.79230 0.461 30.32743 H ? A ? 97 HD2 1
   ATOM 2540 HD3 B PRO A 101 ? -8.65022 7.45114 -23.42035 0.461 30.32743 H ? A ? 97 HD3 1
   ATOM 2541 N C PRO A 101 ? -7.55129 5.83555 -24.02207 0.128 30.81710 N ? A ? 97 N 1
   ATOM 2542 CA C PRO A 101 ? -6.66535 5.18081 -23.03352 0.128 32.30608 C ? A ? 97 CA 1
   ATOM 2543 C C PRO A 101 ? -6.67355 3.66157 -23.12220 0.128 30.29013 C ? A ? 97 C 1
   ATOM 2544 O C PRO A 101 ? -5.72355 3.02140 -22.64547 0.128 26.22363 O ? A ? 97 O 1
   ATOM 2545 CB C PRO A 101 ? -7.22023 5.66961 -21.68234 0.128 27.25421 C ? A ? 97 CB 1
   ATOM 2546 CG C PRO A 101 ? -8.64357 6.02093 -21.96080 0.128 24.54019 C ? A ? 97 CG 1
   ATOM 2547 CD C PRO A 101 ? -8.69161 6.52216 -23.37363 0.128 25.05794 C ? A ? 97 CD 1
   ATOM 2548 HA C PRO A 101 ? -5.75537 5.50041 -23.13690 0.128 39.12057 H ? A ? 97 HA 1
   ATOM 2549 HB2 C PRO A 101 ? -7.15931 4.96049 -21.02330 0.128 33.05832 H ? A ? 97 HB2 1
   ATOM 2550 HB3 C PRO A 101 ? -6.72261 6.44593 -21.38133 0.128 33.05832 H ? A ? 97 HB3 1
   ATOM 2551 HG2 C PRO A 101 ? -9.19811 5.23147 -21.86007 0.128 29.80150 H ? A ? 97 HG2 1
   ATOM 2552 HG3 C PRO A 101 ? -8.93382 6.71113 -21.34413 0.128 29.80150 H ? A ? 97 HG3 1
   ATOM 2553 HD2 C PRO A 101 ? -9.52842 6.27636 -23.79817 0.128 30.42280 H ? A ? 97 HD2 1
   ATOM 2554 HD3 C PRO A 101 ? -8.57547 7.48476 -23.40187 0.128 30.42280 H ? A ? 97 HD3 1
   ATOM 2555 N . SER A 102 ? -7.70802 3.06078 -23.70415 1.000 26.88097 N ? A ? 98 N 1
   ATOM 2556 CA . SER A 102 ? -7.74728 1.61232 -23.86852 1.000 27.68992 C ? A ? 98 CA 1
   ATOM 2557 C . SER A 102 ? -6.90566 1.08902 -25.04020 1.000 29.62389 C ? A ? 98 C 1
   ATOM 2558 O . SER A 102 ? -6.89280 -0.11926 -25.30408 1.000 31.07473 O ? A ? 98 O 1
   ATOM 2559 HA . SER A 102 ? -7.39585 1.21841 -23.05474 1.000 33.58117 H ? A ? 98 HA 1
   ATOM 2560 CB A SER A 102 ? -9.17540 1.16251 -24.07413 0.813 25.19093 C ? A ? 98 CB 1
   ATOM 2561 OG A SER A 102 ? -9.71076 1.82391 -25.23113 0.813 22.36659 O ? A ? 98 OG 1
   ATOM 2562 H A SER A 102 ? -8.38946 3.47373 -24.02775 0.412 32.61044 H ? A ? 98 H 1
   ATOM 2563 HB2 A SER A 102 ? -9.19527 0.20261 -24.21237 0.813 30.58239 H ? A ? 98 HB2 1
   ATOM 2564 HB3 A SER A 102 ? -9.70340 1.39646 -23.29479 0.813 30.58239 H ? A ? 98 HB3 1
   ATOM 2565 HG A SER A 102 ? -10.49330 1.55649 -25.37854 0.813 27.19318 H ? A ? 98 HG 1
   ATOM 2566 CB B SER A 102 ? -9.19529 1.15109 -24.03804 0.187 25.17519 C ? A ? 98 CB 1
   ATOM 2567 OG B SER A 102 ? -9.76505 1.71020 -25.21216 0.187 22.39553 O ? A ? 98 OG 1
   ATOM 2568 H B SER A 102 ? -8.39496 3.47342 -24.01631 0.461 32.61044 H ? A ? 98 H 1
   ATOM 2569 HB2 B SER A 102 ? -9.21325 0.18373 -24.10729 0.187 30.56350 H ? A ? 98 HB2 1
   ATOM 2570 HB3 B SER A 102 ? -9.71106 1.43823 -23.26835 0.187 30.56350 H ? A ? 98 HB3 1
   ATOM 2571 HG B SER A 102 ? -10.55711 1.44512 -25.30145 0.187 27.22791 H ? A ? 98 HG 1
   ATOM 2572 H C SER A 102 ? -8.39868 3.47065 -24.01174 0.128 32.61044 H ? A ? 98 H 1
   ATOM 2573 N . SER A 103 ? -6.25497 1.96184 -25.78697 1.000 27.56790 N ? A ? 99 N 1
   ATOM 2574 CA . SER A 103 ? -5.42472 1.54320 -26.90477 1.000 28.23770 C ? A ? 99 CA 1
   ATOM 2575 C . SER A 103 ? -4.39677 0.52945 -26.45364 1.000 31.47004 C ? A ? 99 C 1
   ATOM 2576 O . SER A 103 ? -3.62209 0.78767 -25.51963 1.000 50.37451 O ? A ? 99 O 1
   ATOM 2577 H . SER A 103 ? -6.27623 2.81328 -25.66783 1.000 33.43475 H ? A ? 99 H 1
   ATOM 2578 HA . SER A 103 ? -5.99063 1.14007 -27.58162 1.000 34.23852 H ? A ? 99 HA 1
   ATOM 2579 CB A SER A 103 ? -4.72518 2.75299 -27.51471 0.407 29.31047 C ? A ? 99 CB 1
   ATOM 2580 OG A SER A 103 ? -5.64907 3.62657 -28.10771 0.407 22.45434 O ? A ? 99 OG 1
   ATOM 2581 HB2 A SER A 103 ? -4.24883 3.22669 -26.81500 0.407 35.52584 H ? A ? 99 HB2 1
   ATOM 2582 HB3 A SER A 103 ? -4.10180 2.44737 -28.19211 0.407 35.52584 H ? A ? 99 HB3 1
   ATOM 2583 HG A SER A 103 ? -6.21258 3.87869 -27.53807 0.407 27.29849 H ? A ? 99 HG 1
   ATOM 2584 CB C SER A 103 ? -4.72395 2.74880 -27.51735 0.593 29.29297 C ? A ? 99 CB 1
   ATOM 2585 OG C SER A 103 ? -3.43917 2.36507 -28.01118 0.593 44.61153 O ? A ? 99 OG 1
   ATOM 2586 HB2 C SER A 103 ? -5.25898 3.09100 -28.25052 0.593 35.50484 H ? A ? 99 HB2 1
   ATOM 2587 HB3 C SER A 103 ? -4.61416 3.43341 -26.83900 0.593 35.50484 H ? A ? 99 HB3 1
   ATOM 2588 HG C SER A 103 ? -3.00220 3.04659 -28.23520 0.593 53.88711 H ? A ? 99 HG 1
   ATOM 2589 N . GLY A 104 ? -4.41617 -0.63516 -27.11346 1.000 44.31931 N ? A ? 100 N 1
   ATOM 2590 CA . GLY A 104 ? -3.57260 -1.76504 -26.77312 1.000 35.53704 C ? A ? 100 CA 1
   ATOM 2591 C . GLY A 104 ? -4.21774 -2.89741 -25.99702 1.000 32.38443 C ? A ? 100 C 1
   ATOM 2592 O . GLY A 104 ? -3.55059 -3.91382 -25.78989 1.000 30.99540 O ? A ? 100 O 1
   ATOM 2593 H . GLY A 104 ? -4.93090 -0.79167 -27.78440 1.000 53.53645 H ? A ? 100 H 1
   ATOM 2594 HA2 . GLY A 104 ? -3.22700 -2.14289 -27.59695 1.000 42.99773 H ? A ? 100 HA2 1
   ATOM 2595 HA3 . GLY A 104 ? -2.83098 -1.43847 -26.23997 1.000 42.99773 H ? A ? 100 HA3 1
   ATOM 2596 N A ALA A 105 ? -5.48454 -2.77717 -25.59037 0.505 32.84941 N ? A ? 101 N 1
   ATOM 2597 CA A ALA A 105 ? -6.20626 -3.81687 -24.86769 0.505 32.14378 C ? A ? 101 CA 1
   ATOM 2598 C A ALA A 105 ? -7.04834 -4.65113 -25.81400 0.505 29.61596 C ? A ? 101 C 1
   ATOM 2599 O A ALA A 105 ? -7.49224 -4.18425 -26.85784 0.505 30.43536 O ? A ? 101 O 1
   ATOM 2600 CB A ALA A 105 ? -7.11147 -3.20918 -23.79283 0.505 30.07697 C ? A ? 101 CB 1
   ATOM 2601 H A ALA A 105 ? -5.96113 -2.07477 -25.72856 0.505 39.77256 H ? A ? 101 H 1
   ATOM 2602 HA A ALA A 105 ? -5.56091 -4.40066 -24.43918 0.505 38.92581 H ? A ? 101 HA 1
   ATOM 2603 HB1 A ALA A 105 ? -7.56640 -3.92466 -23.32164 0.505 36.44564 H ? A ? 101 HB1 1
   ATOM 2604 HB2 A ALA A 105 ? -6.56710 -2.69876 -23.17314 0.505 36.44564 H ? A ? 101 HB2 1
   ATOM 2605 HB3 A ALA A 105 ? -7.76106 -2.62810 -24.21860 0.505 36.44564 H ? A ? 101 HB3 1
   ATOM 2606 N B ALA A 105 ? -5.46395 -2.73747 -25.54115 0.495 32.84470 N ? A ? 101 N 1
   ATOM 2607 CA B ALA A 105 ? -6.18486 -3.73821 -24.77312 0.495 32.16032 C ? A ? 101 CA 1
   ATOM 2608 C B ALA A 105 ? -6.97930 -4.63984 -25.69894 0.495 29.52375 C ? A ? 101 C 1
   ATOM 2609 O B ALA A 105 ? -7.04767 -4.43928 -26.90001 0.495 29.94049 O ? A ? 101 O 1
   ATOM 2610 CB B ALA A 105 ? -7.10457 -3.07172 -23.74962 0.495 30.05891 C ? A ? 101 CB 1
   ATOM 2611 H B ALA A 105 ? -5.92748 -2.02513 -25.67275 0.495 39.76691 H ? A ? 101 H 1
   ATOM 2612 HA B ALA A 105 ? -5.53646 -4.27900 -24.29561 0.495 38.94566 H ? A ? 101 HA 1
   ATOM 2613 HB1 B ALA A 105 ? -7.56553 -3.75947 -23.24423 0.495 36.42396 H ? A ? 101 HB1 1
   ATOM 2614 HB2 B ALA A 105 ? -6.56954 -2.52530 -23.15291 0.495 36.42396 H ? A ? 101 HB2 1
   ATOM 2615 HB3 B ALA A 105 ? -7.74855 -2.51740 -24.21751 0.495 36.42396 H ? A ? 101 HB3 1
   ATOM 2616 N C ALA A 105 ? -5.49356 -2.77564 -25.63079 0.000 32.90288 N ? A ? 101 N 1
   ATOM 2617 CA C ALA A 105 ? -6.23913 -3.82911 -24.95841 0.000 32.13428 C ? A ? 101 CA 1
   ATOM 2618 C C ALA A 105 ? -7.06750 -4.62265 -25.96386 0.000 29.93857 C ? A ? 101 C 1
   ATOM 2619 O C ALA A 105 ? -7.54277 -4.08080 -26.96679 0.000 30.65553 O ? A ? 101 O 1
   ATOM 2620 CB C ALA A 105 ? -7.15610 -3.24470 -23.88152 0.000 30.11640 C ? A ? 101 CB 1
   ATOM 2621 H C ALA A 105 ? -5.96115 -2.06689 -25.76724 0.000 39.83673 H ? A ? 101 H 1
   ATOM 2622 HA C ALA A 105 ? -5.61626 -4.43788 -24.53141 0.000 38.91441 H ? A ? 101 HA 1
   ATOM 2623 HB1 C ALA A 105 ? -7.60097 -3.97103 -23.41737 0.000 36.49295 H ? A ? 101 HB1 1
   ATOM 2624 HB2 C ALA A 105 ? -6.62137 -2.73091 -23.25623 0.000 36.49295 H ? A ? 101 HB2 1
   ATOM 2625 HB3 C ALA A 105 ? -7.81362 -2.67038 -24.30427 0.000 36.49295 H ? A ? 101 HB3 1
   ATOM 2626 N A THR A 106 ? -7.27282 -5.89347 -25.42133 0.505 28.94834 N ? A ? 102 N 1
   ATOM 2627 CA A THR A 106 ? -8.05608 -6.82429 -26.22119 0.505 28.81790 C ? A ? 102 CA 1
   ATOM 2628 C A THR A 106 ? -9.53666 -6.49623 -26.10246 0.505 27.29772 C ? A ? 102 C 1
   ATOM 2629 O A THR A 106 ? -10.05367 -6.35706 -24.99022 0.505 26.05319 O ? A ? 102 O 1
   ATOM 2630 CB A THR A 106 ? -7.81435 -8.28124 -25.78072 0.505 28.17206 C ? A ? 102 CB 1
   ATOM 2631 OG1 A THR A 106 ? -6.53558 -8.75788 -26.24885 0.505 27.12156 O ? A ? 102 OG1 1
   ATOM 2632 CG2 A THR A 106 ? -8.92241 -9.19108 -26.35632 0.505 26.72563 C ? A ? 102 CG2 1
   ATOM 2633 H A THR A 106 ? -6.97945 -6.22880 -24.68574 0.505 35.09128 H ? A ? 102 H 1
   ATOM 2634 HA A THR A 106 ? -7.78340 -6.73970 -27.14822 0.505 34.93475 H ? A ? 102 HA 1
   ATOM 2635 HB A THR A 106 ? -7.82508 -8.32131 -24.81160 0.505 34.15975 H ? A ? 102 HB 1
   ATOM 2636 HG1 A THR A 106 ? -5.92370 -8.24800 -25.98199 0.505 32.89914 H ? A ? 102 HG1 1
   ATOM 2637 HG21 A THR A 106 ? -8.61965 -10.11247 -26.37321 0.505 32.42403 H ? A ? 102 HG21 1
   ATOM 2638 HG22 A THR A 106 ? -9.71937 -9.13164 -25.80657 0.505 32.42403 H ? A ? 102 HG22 1
   ATOM 2639 HG23 A THR A 106 ? -9.14204 -8.91527 -27.25997 0.505 32.42403 H ? A ? 102 HG23 1
   ATOM 2640 N B THR A 106 ? -7.62352 -5.62388 -25.11627 0.495 28.79763 N ? A ? 102 N 1
   ATOM 2641 CA B THR A 106 ? -8.23801 -6.72006 -25.84941 0.495 28.34827 C ? A ? 102 CA 1
   ATOM 2642 C B THR A 106 ? -9.74578 -6.51546 -25.91851 0.495 27.16186 C ? A ? 102 C 1
   ATOM 2643 O B THR A 106 ? -10.42848 -6.56145 -24.88539 0.495 25.59696 O ? A ? 102 O 1
   ATOM 2644 CB B THR A 106 ? -7.93479 -8.07050 -25.18959 0.495 27.60120 C ? A ? 102 CB 1
   ATOM 2645 OG1 B THR A 106 ? -6.52306 -8.24479 -25.03816 0.495 25.55407 O ? A ? 102 OG1 1
   ATOM 2646 CG2 B THR A 106 ? -8.52048 -9.20055 -26.02450 0.495 27.67654 C ? A ? 102 CG2 1
   ATOM 2647 H B THR A 106 ? -7.72567 -5.68712 -24.26471 0.495 34.91043 H ? A ? 102 H 1
   ATOM 2648 HA B THR A 106 ? -7.88036 -6.72009 -26.75107 0.495 34.37120 H ? A ? 102 HA 1
   ATOM 2649 HB B THR A 106 ? -8.33815 -8.10109 -24.30796 0.495 33.47471 H ? A ? 102 HB 1
   ATOM 2650 HG1 B THR A 106 ? -6.20214 -7.61231 -24.58807 0.495 31.01816 H ? A ? 102 HG1 1
   ATOM 2651 HG21 B THR A 106 ? -8.16458 -10.05221 -25.72631 0.495 33.56512 H ? A ? 102 HG21 1
   ATOM 2652 HG22 B THR A 106 ? -9.48615 -9.21385 -25.93394 0.495 33.56512 H ? A ? 102 HG22 1
   ATOM 2653 HG23 B THR A 106 ? -8.29365 -9.07446 -26.95914 0.495 33.56512 H ? A ? 102 HG23 1
   ATOM 2654 N C THR A 106 ? -7.23690 -5.91456 -25.68260 0.000 29.35355 N ? A ? 102 N 1
   ATOM 2655 CA C THR A 106 ? -8.05322 -6.76631 -26.53594 0.000 28.99132 C ? A ? 102 CA 1
   ATOM 2656 C C THR A 106 ? -9.53267 -6.49558 -26.29542 0.000 27.56161 C ? A ? 102 C 1
   ATOM 2657 O C THR A 106 ? -9.98393 -6.38212 -25.15068 0.000 26.44049 O ? A ? 102 O 1
   ATOM 2658 CB C THR A 106 ? -7.74818 -8.24770 -26.29658 0.000 28.35375 C ? A ? 102 CB 1
   ATOM 2659 OG1 C THR A 106 ? -8.90609 -9.03188 -26.62362 0.000 27.54646 O ? A ? 102 OG1 1
   ATOM 2660 CG2 C THR A 106 ? -7.34393 -8.53160 -24.85503 0.000 28.02321 C ? A ? 102 CG2 1
   ATOM 2661 H C THR A 106 ? -6.89022 -6.31687 -25.00616 0.000 35.57753 H ? A ? 102 H 1
   ATOM 2662 HA C THR A 106 ? -7.84791 -6.57044 -27.46351 0.000 35.14286 H ? A ? 102 HA 1
   ATOM 2663 HB C THR A 106 ? -6.99911 -8.49919 -26.85921 0.000 34.37778 H ? A ? 102 HB 1
   ATOM 2664 HG1 C THR A 106 ? -8.79104 -9.82836 -26.38282 0.000 33.40903 H ? A ? 102 HG1 1
   ATOM 2665 HG21 C THR A 106 ? -7.38336 -9.48505 -24.68104 0.000 33.98113 H ? A ? 102 HG21 1
   ATOM 2666 HG22 C THR A 106 ? -6.43914 -8.21986 -24.69666 0.000 33.98113 H ? A ? 102 HG22 1
   ATOM 2667 HG23 C THR A 106 ? -7.94525 -8.07530 -24.24584 0.000 33.98113 H ? A ? 102 HG23 1
   ATOM 2668 N A ALA A 107 ? -10.22321 -6.43229 -27.24678 0.505 25.95764 N ? A ? 103 N 1
   ATOM 2669 CA A ALA A 107 ? -11.65183 -6.15030 -27.25309 0.505 27.28171 C ? A ? 103 CA 1
   ATOM 2670 C A ALA A 107 ? -12.42320 -7.32099 -26.66821 0.505 26.02027 C ? A ? 103 C 1
   ATOM 2671 O A ALA A 107 ? -12.07716 -8.48192 -26.88090 0.505 27.29863 O ? A ? 103 O 1
   ATOM 2672 CB A ALA A 107 ? -12.14109 -5.87094 -28.67102 0.505 29.33611 C ? A ? 103 CB 1
   ATOM 2673 H A ALA A 107 ? -9.88266 -6.54860 -28.02787 0.505 31.50244 H ? A ? 103 H 1
   ATOM 2674 HA A ALA A 107 ? -11.82178 -5.36179 -26.71432 0.505 33.09132 H ? A ? 103 HA 1
   ATOM 2675 HB1 A ALA A 107 ? -13.09326 -5.68753 -28.64616 0.505 35.55661 H ? A ? 103 HB1 1
   ATOM 2676 HB2 A ALA A 107 ? -11.66534 -5.10268 -29.02363 0.505 35.55661 H ? A ? 103 HB2 1
   ATOM 2677 HB3 A ALA A 107 ? -11.96845 -6.64916 -29.22373 0.505 35.55661 H ? A ? 103 HB3 1
   ATOM 2678 N B ALA A 107 ? -10.26392 -6.36389 -27.14117 0.495 25.85418 N ? A ? 103 N 1
   ATOM 2679 CA B ALA A 107 ? -11.69440 -6.15701 -27.32214 0.495 27.27360 C ? A ? 103 CA 1
   ATOM 2680 C B ALA A 107 ? -12.47139 -7.32398 -26.73680 0.495 26.01986 C ? A ? 103 C 1
   ATOM 2681 O B ALA A 107 ? -12.16659 -8.48517 -27.00774 0.495 27.32096 O ? A ? 103 O 1
   ATOM 2682 CB B ALA A 107 ? -12.02859 -5.99710 -28.80278 0.495 29.40875 C ? A ? 103 CB 1
   ATOM 2683 H B ALA A 107 ? -9.81009 -6.37735 -27.87155 0.495 31.37828 H ? A ? 103 H 1
   ATOM 2684 HA B ALA A 107 ? -11.95825 -5.34365 -26.86418 0.495 33.08159 H ? A ? 103 HA 1
   ATOM 2685 HB1 B ALA A 107 ? -12.98434 -5.86145 -28.89794 0.495 35.64377 H ? A ? 103 HB1 1
   ATOM 2686 HB2 B ALA A 107 ? -11.54911 -5.23040 -29.15374 0.495 35.64377 H ? A ? 103 HB2 1
   ATOM 2687 HB3 B ALA A 107 ? -11.75978 -6.80020 -29.27573 0.495 35.64377 H ? A ? 103 HB3 1
   ATOM 2688 N C ALA A 107 ? -10.28472 -6.38553 -27.38822 0.000 26.60910 N ? A ? 103 N 1
   ATOM 2689 CA C ALA A 107 ? -11.71027 -6.11441 -27.29996 0.000 27.29274 C ? A ? 103 CA 1
   ATOM 2690 C C ALA A 107 ? -12.44751 -7.31044 -26.71518 0.000 26.05602 C ? A ? 103 C 1
   ATOM 2691 O C ALA A 107 ? -12.07928 -8.46902 -26.93384 0.000 27.23703 O ? A ? 103 O 1
   ATOM 2692 CB C ALA A 107 ? -12.27624 -5.77623 -28.67772 0.000 29.25664 C ? A ? 103 CB 1
   ATOM 2693 H C ALA A 107 ? -9.99052 -6.46423 -28.19249 0.000 32.28420 H ? A ? 103 H 1
   ATOM 2694 HA C ALA A 107 ? -11.85759 -5.35195 -26.71871 0.000 33.10457 H ? A ? 103 HA 1
   ATOM 2695 HB1 C ALA A 107 ? -13.22464 -5.59121 -28.59281 0.000 35.46124 H ? A ? 103 HB1 1
   ATOM 2696 HB2 C ALA A 107 ? -11.81676 -4.99573 -29.02499 0.000 35.46124 H ? A ? 103 HB2 1
   ATOM 2697 HB3 C ALA A 107 ? -12.13839 -6.53198 -29.26996 0.000 35.46124 H ? A ? 103 HB3 1
   ATOM 2698 N . ALA A 108 ? -13.49658 -7.01957 -25.95354 1.000 21.63578 N ? A ? 104 N 1
   ATOM 2699 CA . ALA A 108 ? -14.27925 -8.06959 -25.34509 1.000 18.76014 C ? A ? 104 CA 1
   ATOM 2700 C . ALA A 108 ? -15.72559 -7.64840 -25.13545 1.000 21.61164 C ? A ? 104 C 1
   ATOM 2701 O . ALA A 108 ? -16.24810 -7.71679 -24.01411 1.000 17.14990 O ? A ? 104 O 1
   ATOM 2702 CB . ALA A 108 ? -13.63557 -8.49357 -24.02926 1.000 23.85442 C ? A ? 104 CB 1
   ATOM 2703 HA . ALA A 108 ? -14.29978 -8.81850 -25.96122 1.000 22.86544 H ? A ? 104 HA 1
   ATOM 2704 HB1 . ALA A 108 ? -14.01170 -9.34402 -23.75331 1.000 28.97858 H ? A ? 104 HB1 1
   ATOM 2705 HB2 . ALA A 108 ? -12.67849 -8.58199 -24.15994 1.000 28.97858 H ? A ? 104 HB2 1
   ATOM 2706 HB3 . ALA A 108 ? -13.81663 -7.81810 -23.35706 1.000 28.97858 H ? A ? 104 HB3 1
   ATOM 2707 H A ALA A 108 ? -13.78510 -6.22210 -25.81072 0.505 26.31620 H ? A ? 104 H 1
   ATOM 2708 H B ALA A 108 ? -13.75163 -6.22029 -25.76459 0.495 26.31620 H ? A ? 104 H 1
   ATOM 2709 H C ALA A 108 ? -13.76871 -6.22268 -25.77887 0.000 26.31620 H ? A ? 104 H 1
   ATOM 2710 N . GLY A 109 ? -16.35759 -7.15412 -26.21284 1.000 16.70980 N ? A ? 105 N 1
   ATOM 2711 CA . GLY A 109 ? -17.81482 -6.98434 -26.29945 1.000 22.31613 C ? A ? 105 CA 1
   ATOM 2712 C . GLY A 109 ? -18.25765 -5.57315 -26.00705 1.000 16.63705 C ? A ? 105 C 1
   ATOM 2713 O . GLY A 109 ? -17.47003 -4.64491 -25.99777 1.000 16.34824 O ? A ? 105 O 1
   ATOM 2714 H . GLY A 109 ? -15.95035 -6.90273 -26.92737 1.000 20.40504 H ? A ? 105 H 1
   ATOM 2715 HA2 . GLY A 109 ? -18.11075 -7.21655 -27.19354 1.000 27.13263 H ? A ? 105 HA2 1
   ATOM 2716 HA3 . GLY A 109 ? -18.24367 -7.57574 -25.66130 1.000 27.13263 H ? A ? 105 HA3 1
   ATOM 2717 N A GLU A 110 ? -19.54579 -5.41365 -25.77611 1.000 20.59658 N ? A ? 106 N 1
   ATOM 2718 CA A GLU A 110 ? -20.23607 -4.15979 -25.49713 1.000 20.27449 C ? A ? 106 CA 1
   ATOM 2719 C A GLU A 110 ? -21.20302 -4.31617 -24.32281 1.000 18.38673 C ? A ? 106 C 1
   ATOM 2720 O A GLU A 110 ? -21.54567 -5.40890 -23.88451 1.000 19.65508 O ? A ? 106 O 1
   ATOM 2721 CB A GLU A 110 ? -21.06789 -3.70837 -26.68228 1.000 19.56772 C ? A ? 106 CB 1
   ATOM 2722 CG A GLU A 110 ? -20.33406 -3.61491 -28.01098 1.000 21.04834 C ? A ? 106 CG 1
   ATOM 2723 CD A GLU A 110 ? -21.29237 -3.30539 -29.13795 1.000 22.01108 C ? A ? 106 CD 1
   ATOM 2724 OE1 A GLU A 110 ? -22.53475 -3.16922 -28.89101 1.000 37.41536 O ? A ? 106 OE1 1
   ATOM 2725 OE2 A GLU A 110 ? -20.87254 -3.23231 -30.26950 1.000 20.95762 O ? A ? 106 OE2 1
   ATOM 2726 H A GLU A 110 ? -20.09631 -6.07435 -25.77425 1.000 25.06917 H ? A ? 106 H 1
   ATOM 2727 HA A GLU A 110 ? -19.55902 -3.50159 -25.27518 1.000 24.68266 H ? A ? 106 HA 1
   ATOM 2728 HB2 A GLU A 110 ? -21.79569 -4.33872 -26.80002 1.000 23.83453 H ? A ? 106 HB2 1
   ATOM 2729 HB3 A GLU A 110 ? -21.42121 -2.82641 -26.48682 1.000 23.83453 H ? A ? 106 HB3 1
   ATOM 2730 HG2 A GLU A 110 ? -19.67342 -2.90610 -27.96581 1.000 25.61128 H ? A ? 106 HG2 1
   ATOM 2731 HG3 A GLU A 110 ? -19.89997 -4.46144 -28.20033 1.000 25.61128 H ? A ? 106 HG3 1
   ATOM 2732 N B GLU A 110 ? -19.56547 -5.43879 -25.72847 0.000 20.52674 N ? A ? 106 N 1
   ATOM 2733 CA B GLU A 110 ? -20.22545 -4.17533 -25.43982 0.000 20.18486 C ? A ? 106 CA 1
   ATOM 2734 C B GLU A 110 ? -21.15289 -4.34860 -24.24162 0.000 18.62805 C ? A ? 106 C 1
   ATOM 2735 O B GLU A 110 ? -21.51644 -5.46499 -23.86283 0.000 19.64814 O ? A ? 106 O 1
   ATOM 2736 CB B GLU A 110 ? -21.04625 -3.67644 -26.64059 0.000 19.77017 C ? A ? 106 CB 1
   ATOM 2737 CG B GLU A 110 ? -20.31470 -3.64100 -27.97548 0.000 21.16183 C ? A ? 106 CG 1
   ATOM 2738 CD B GLU A 110 ? -21.26152 -3.39362 -29.14105 0.000 22.13398 C ? A ? 106 CD 1
   ATOM 2739 OE1 B GLU A 110 ? -22.45098 -3.11055 -28.88893 0.000 37.28587 O ? A ? 106 OE1 1
   ATOM 2740 OE2 B GLU A 110 ? -20.82786 -3.48720 -30.30706 0.000 21.02414 O ? A ? 106 OE2 1
   ATOM 2741 H B GLU A 110 ? -20.11023 -6.10371 -25.70170 0.000 24.98536 H ? A ? 106 H 1
   ATOM 2742 HA B GLU A 110 ? -19.55041 -3.51416 -25.22057 0.000 24.57510 H ? A ? 106 HA 1
   ATOM 2743 HB2 B GLU A 110 ? -21.81271 -4.26106 -26.74851 0.000 24.07748 H ? A ? 106 HB2 1
   ATOM 2744 HB3 B GLU A 110 ? -21.34259 -2.77241 -26.45136 0.000 24.07748 H ? A ? 106 HB3 1
   ATOM 2745 HG2 B GLU A 110 ? -19.65941 -2.92596 -27.96078 0.000 25.74747 H ? A ? 106 HG2 1
   ATOM 2746 HG3 B GLU A 110 ? -19.87327 -4.49263 -28.11957 0.000 25.74747 H ? A ? 106 HG3 1
   ATOM 2747 N A VAL A 111 ? -21.52485 -3.20831 -23.69087 1.000 16.97046 N ? A ? 107 N 1
   ATOM 2748 CA A VAL A 111 ? -22.62560 -3.19320 -22.75108 1.000 19.51835 C ? A ? 107 CA 1
   ATOM 2749 C A VAL A 111 ? -23.30906 -1.84783 -22.87447 1.000 16.89578 C ? A ? 107 C 1
   ATOM 2750 O A VAL A 111 ? -22.65374 -0.80163 -22.91306 1.000 16.27947 O ? A ? 107 O 1
   ATOM 2751 CB A VAL A 111 ? -22.17019 -3.47655 -21.31108 1.000 18.40270 C ? A ? 107 CB 1
   ATOM 2752 CG1 A VAL A 111 ? -21.22570 -2.47280 -20.81439 1.000 19.10664 C ? A ? 107 CG1 1
   ATOM 2753 CG2 A VAL A 111 ? -23.42124 -3.44363 -20.35549 1.000 19.44429 C ? A ? 107 CG2 1
   ATOM 2754 H A VAL A 111 ? -21.12290 -2.45427 -23.78819 1.000 20.71783 H ? A ? 107 H 1
   ATOM 2755 HA A VAL A 111 ? -23.26649 -3.88369 -22.98212 1.000 23.77529 H ? A ? 107 HA 1
   ATOM 2756 HB A VAL A 111 ? -21.73456 -4.34322 -21.31343 1.000 22.43651 H ? A ? 107 HB 1
   ATOM 2757 HG11 A VAL A 111 ? -20.90098 -2.74864 -19.94297 1.000 23.28124 H ? A ? 107 HG11 1
   ATOM 2758 HG12 A VAL A 111 ? -20.48462 -2.40152 -21.43618 1.000 23.28124 H ? A ? 107 HG12 1
   ATOM 2759 HG13 A VAL A 111 ? -21.68072 -1.61914 -20.74282 1.000 23.28124 H ? A ? 107 HG13 1
   ATOM 2760 HG21 A VAL A 111 ? -23.15594 -3.75781 -19.47697 1.000 23.68642 H ? A ? 107 HG21 1
   ATOM 2761 HG22 A VAL A 111 ? -23.74923 -2.53271 -20.29590 1.000 23.68642 H ? A ? 107 HG22 1
   ATOM 2762 HG23 A VAL A 111 ? -24.11129 -4.02056 -20.71865 1.000 23.68642 H ? A ? 107 HG23 1
   ATOM 2763 N B VAL A 111 ? -21.53373 -3.22454 -23.64004 0.000 17.21113 N ? A ? 107 N 1
   ATOM 2764 CA B VAL A 111 ? -22.62603 -3.19868 -22.66852 0.000 19.36984 C ? A ? 107 CA 1
   ATOM 2765 C B VAL A 111 ? -23.31456 -1.84656 -22.76481 0.000 17.08236 C ? A ? 107 C 1
   ATOM 2766 O B VAL A 111 ? -22.66528 -0.79873 -22.68789 0.000 16.62426 O ? A ? 107 O 1
   ATOM 2767 CB B VAL A 111 ? -22.15765 -3.46355 -21.22170 0.000 18.53223 C ? A ? 107 CB 1
   ATOM 2768 CG1 B VAL A 111 ? -21.20413 -2.38447 -20.74925 0.000 19.15932 C ? A ? 107 CG1 1
   ATOM 2769 CG2 B VAL A 111 ? -23.37002 -3.55328 -20.28953 0.000 19.37120 C ? A ? 107 CG2 1
   ATOM 2770 H B VAL A 111 ? -21.17215 -2.45665 -23.77859 0.000 21.00663 H ? A ? 107 H 1
   ATOM 2771 HA B VAL A 111 ? -23.25887 -3.89566 -22.90226 0.000 23.59708 H ? A ? 107 HA 1
   ATOM 2772 HB B VAL A 111 ? -21.67992 -4.30741 -21.19776 0.000 22.59195 H ? A ? 107 HB 1
   ATOM 2773 HG11 B VAL A 111 ? -20.82758 -2.64771 -19.89495 0.000 23.34446 H ? A ? 107 HG11 1
   ATOM 2774 HG12 B VAL A 111 ? -20.49652 -2.27938 -21.40434 0.000 23.34446 H ? A ? 107 HG12 1
   ATOM 2775 HG13 B VAL A 111 ? -21.69222 -1.55175 -20.65310 0.000 23.34446 H ? A ? 107 HG13 1
   ATOM 2776 HG21 B VAL A 111 ? -23.07371 -3.84520 -19.41325 0.000 23.59871 H ? A ? 107 HG21 1
   ATOM 2777 HG22 B VAL A 111 ? -23.78368 -2.67833 -20.22432 0.000 23.59871 H ? A ? 107 HG22 1
   ATOM 2778 HG23 B VAL A 111 ? -24.00246 -4.19179 -20.65454 0.000 23.59871 H ? A ? 107 HG23 1
   ATOM 2779 N . THR A 112 ? -24.63245 -1.87582 -22.92224 1.000 16.42368 N ? A ? 108 N 1
   ATOM 2780 CA . THR A 112 ? -25.43264 -0.66848 -23.02604 1.000 19.21896 C ? A ? 108 CA 1
   ATOM 2781 C . THR A 112 ? -25.91949 -0.31379 -21.63552 1.000 13.46193 C ? A ? 108 C 1
   ATOM 2782 O . THR A 112 ? -26.81063 -0.97159 -21.12300 1.000 20.08085 O ? A ? 108 O 1
   ATOM 2783 HA . THR A 112 ? -24.89071 0.06242 -23.36219 1.000 23.41603 H ? A ? 108 HA 1
   ATOM 2784 CB A THR A 112 ? -26.59789 -0.87044 -23.99523 0.614 18.59521 C ? A ? 108 CB 1
   ATOM 2785 OG1 A THR A 112 ? -26.07935 -1.13501 -25.30090 0.614 18.84856 O ? A ? 108 OG1 1
   ATOM 2786 CG2 A THR A 112 ? -27.52094 0.37941 -24.03476 0.614 17.96117 C ? A ? 108 CG2 1
   ATOM 2787 H A THR A 112 ? -25.09835 -2.59819 -22.89546 1.000 20.06169 H ? A ? 108 H 1
   ATOM 2788 HB A THR A 112 ? -27.13889 -1.61977 -23.70076 0.614 22.66753 H ? A ? 108 HB 1
   ATOM 2789 HG1 A THR A 112 ? -25.38454 -1.60369 -25.24455 0.614 22.97154 H ? A ? 108 HG1 1
   ATOM 2790 HG21 A THR A 112 ? -28.14607 0.30695 -24.77290 0.614 21.90667 H ? A ? 108 HG21 1
   ATOM 2791 HG22 A THR A 112 ? -28.01956 0.44995 -23.20572 0.614 21.90667 H ? A ? 108 HG22 1
   ATOM 2792 HG23 A THR A 112 ? -26.98826 1.18169 -24.15096 0.614 21.90667 H ? A ? 108 HG23 1
   ATOM 2793 CB B THR A 112 ? -26.59900 -0.86572 -23.99080 0.386 18.54991 C ? A ? 108 CB 1
   ATOM 2794 OG1 B THR A 112 ? -26.09022 -1.12115 -25.30426 0.386 18.80766 O ? A ? 108 OG1 1
   ATOM 2795 CG2 B THR A 112 ? -27.51074 0.38167 -24.02229 0.386 17.93607 C ? A ? 108 CG2 1
   ATOM 2796 H B THR A 112 ? -25.09370 -2.59992 -22.97256 0.000 20.06169 H ? A ? 108 H 1
   ATOM 2797 HB B THR A 112 ? -27.13601 -1.61809 -23.69677 0.386 22.61316 H ? A ? 108 HB 1
   ATOM 2798 HG1 B THR A 112 ? -25.41190 -1.61451 -25.25868 0.386 22.92247 H ? A ? 108 HG1 1
   ATOM 2799 HG21 B THR A 112 ? -28.13627 0.31684 -24.76081 0.386 21.87656 H ? A ? 108 HG21 1
   ATOM 2800 HG22 B THR A 112 ? -28.00896 0.44947 -23.19279 0.386 21.87656 H ? A ? 108 HG22 1
   ATOM 2801 HG23 B THR A 112 ? -26.97418 1.18206 -24.13356 0.386 21.87656 H ? A ? 108 HG23 1
   ATOM 2802 N . VAL A 113 ? -25.34512 0.74696 -21.05250 1.000 15.29213 N ? A ? 109 N 1
   ATOM 2803 CA . VAL A 113 ? -25.77035 1.28782 -19.76699 1.000 14.68043 C ? A ? 109 CA 1
   ATOM 2804 C . VAL A 113 ? -25.64122 2.81410 -19.76784 1.000 16.27235 C ? A ? 109 C 1
   ATOM 2805 O . VAL A 113 ? -24.83567 3.41479 -20.50842 1.000 14.12861 O ? A ? 109 O 1
   ATOM 2806 H . VAL A 113 ? -24.68703 1.17974 -21.39779 1.000 18.70383 H ? A ? 109 H 1
   ATOM 2807 HA . VAL A 113 ? -26.71184 1.08962 -19.64369 1.000 17.96979 H ? A ? 109 HA 1
   ATOM 2808 CB A VAL A 113 ? -24.97520 0.64764 -18.60747 0.502 15.34017 C ? A ? 109 CB 1
   ATOM 2809 CG1 A VAL A 113 ? -23.57631 1.18839 -18.51490 0.502 16.87881 C ? A ? 109 CG1 1
   ATOM 2810 CG2 A VAL A 113 ? -25.69933 0.82383 -17.28209 0.502 20.61540 C ? A ? 109 CG2 1
   ATOM 2811 HB A VAL A 113 ? -24.90772 -0.30143 -18.79618 0.502 18.76148 H ? A ? 109 HB 1
   ATOM 2812 HG11 A VAL A 113 ? -23.05626 0.61974 -17.92577 0.502 20.60784 H ? A ? 109 HG11 1
   ATOM 2813 HG12 A VAL A 113 ? -23.18140 1.19596 -19.40083 0.502 20.60784 H ? A ? 109 HG12 1
   ATOM 2814 HG13 A VAL A 113 ? -23.60929 2.09043 -18.15973 0.502 20.60784 H ? A ? 109 HG13 1
   ATOM 2815 HG21 A VAL A 113 ? -25.20498 0.36031 -16.58807 0.502 25.09175 H ? A ? 109 HG21 1
   ATOM 2816 HG22 A VAL A 113 ? -25.75255 1.76989 -17.07464 0.502 25.09175 H ? A ? 109 HG22 1
   ATOM 2817 HG23 A VAL A 113 ? -26.59165 0.45108 -17.35776 0.502 25.09175 H ? A ? 109 HG23 1
   ATOM 2818 CB B VAL A 113 ? -24.97844 0.65051 -18.61667 0.498 15.33882 C ? A ? 109 CB 1
   ATOM 2819 CG1 B VAL A 113 ? -23.48358 0.82661 -18.79246 0.498 16.87282 C ? A ? 109 CG1 1
   ATOM 2820 CG2 B VAL A 113 ? -25.41252 1.20508 -17.26968 0.498 20.24026 C ? A ? 109 CG2 1
   ATOM 2821 HB B VAL A 113 ? -25.17031 -0.30018 -18.63330 0.498 18.75985 H ? A ? 109 HB 1
   ATOM 2822 HG11 B VAL A 113 ? -23.02659 0.41222 -18.04390 0.498 20.60066 H ? A ? 109 HG11 1
   ATOM 2823 HG12 B VAL A 113 ? -23.21110 0.40347 -19.62168 0.498 20.60066 H ? A ? 109 HG12 1
   ATOM 2824 HG13 B VAL A 113 ? -23.27851 1.77424 -18.82170 0.498 20.60066 H ? A ? 109 HG13 1
   ATOM 2825 HG21 B VAL A 113 ? -25.05680 0.64005 -16.56605 0.498 24.64158 H ? A ? 109 HG21 1
   ATOM 2826 HG22 B VAL A 113 ? -25.06970 2.10746 -17.17436 0.498 24.64158 H ? A ? 109 HG22 1
   ATOM 2827 HG23 B VAL A 113 ? -26.38164 1.21341 -17.22905 0.498 24.64158 H ? A ? 109 HG23 1
   ATOM 2828 N A ASP A 114 ? -26.49505 3.43411 -18.93509 1.000 14.60294 N ? A ? 110 N 1
   ATOM 2829 CA A ASP A 114 ? -26.44020 4.86958 -18.67367 1.000 18.93895 C ? A ? 110 CA 1
   ATOM 2830 C A ASP A 114 ? -26.41039 5.69869 -19.94804 1.000 17.36032 C ? A ? 110 C 1
   ATOM 2831 O A ASP A 114 ? -25.59169 6.60279 -20.08684 1.000 18.01854 O ? A ? 110 O 1
   ATOM 2832 CB A ASP A 114 ? -25.21950 5.20875 -17.78612 1.000 20.71023 C ? A ? 110 CB 1
   ATOM 2833 CG A ASP A 114 ? -25.32251 4.58972 -16.39414 1.000 21.66800 C ? A ? 110 CG 1
   ATOM 2834 OD1 A ASP A 114 ? -26.46159 4.72267 -15.83740 1.000 17.85015 O ? A ? 110 OD1 1
   ATOM 2835 OD2 A ASP A 114 ? -24.29866 4.00261 -15.94535 1.000 17.05313 O ? A ? 110 OD2 1
   ATOM 2836 H A ASP A 114 ? -27.12273 3.03223 -18.50599 1.000 17.87681 H ? A ? 110 H 1
   ATOM 2837 HA A ASP A 114 ? -27.25577 5.10956 -18.20659 1.000 23.08002 H ? A ? 110 HA 1
   ATOM 2838 HB2 A ASP A 114 ? -24.41540 4.86847 -18.20865 1.000 25.20555 H ? A ? 110 HB2 1
   ATOM 2839 HB3 A ASP A 114 ? -25.15875 6.17147 -17.68420 1.000 25.20555 H ? A ? 110 HB3 1
   ATOM 2840 N C ASP A 114 ? -26.52618 3.42934 -18.96551 0.000 15.01714 N ? A ? 110 N 1
   ATOM 2841 CA C ASP A 114 ? -26.53265 4.86897 -18.73130 0.000 18.95851 C ? A ? 110 CA 1
   ATOM 2842 C C ASP A 114 ? -26.52155 5.64809 -20.04309 0.000 17.67974 C ? A ? 110 C 1
   ATOM 2843 O C ASP A 114 ? -25.77282 6.61079 -20.22083 0.000 17.85307 O ? A ? 110 O 1
   ATOM 2844 CB C ASP A 114 ? -25.35407 5.26795 -17.84718 0.000 20.62842 C ? A ? 110 CB 1
   ATOM 2845 CG C ASP A 114 ? -25.38238 4.57438 -16.50661 0.000 21.57894 C ? A ? 110 CG 1
   ATOM 2846 OD1 C ASP A 114 ? -26.42482 4.64156 -15.82078 0.000 18.62159 O ? A ? 110 OD1 1
   ATOM 2847 OD2 C ASP A 114 ? -24.37280 3.94037 -16.15352 0.000 18.85055 O ? A ? 110 OD2 1
   ATOM 2848 H C ASP A 114 ? -27.14690 3.01604 -18.53717 0.000 18.37384 H ? A ? 110 H 1
   ATOM 2849 HA C ASP A 114 ? -27.35477 5.10015 -18.27134 0.000 23.10348 H ? A ? 110 HA 1
   ATOM 2850 HB2 C ASP A 114 ? -24.52674 5.02857 -18.29341 0.000 25.10738 H ? A ? 110 HB2 1
   ATOM 2851 HB3 C ASP A 114 ? -25.38263 6.22510 -17.69243 0.000 25.10738 H ? A ? 110 HB3 1
   ATOM 2852 N A GLY A 115 ? -27.24267 5.34785 -20.90302 1.000 19.10046 N ? A ? 111 N 1
   ATOM 2853 CA A GLY A 115 ? -27.43294 6.12151 -22.09396 1.000 18.49967 C ? A ? 111 CA 1
   ATOM 2854 C A GLY A 115 ? -26.52251 5.84785 -23.24676 1.000 15.01156 C ? A ? 111 C 1
   ATOM 2855 O A GLY A 115 ? -26.62129 6.56068 -24.21861 1.000 14.92080 O ? A ? 111 O 1
   ATOM 2856 H A GLY A 115 ? -27.72559 4.63665 -20.87891 1.000 23.27383 H ? A ? 111 H 1
   ATOM 2857 HA2 A GLY A 115 ? -28.33939 5.97385 -22.40613 1.000 22.55287 H ? A ? 111 HA2 1
   ATOM 2858 HA3 A GLY A 115 ? -27.32680 7.05780 -21.86374 1.000 22.55287 H ? A ? 111 HA3 1
   ATOM 2859 N C GLY A 115 ? -27.37978 5.22671 -20.96461 0.000 18.81835 N ? A ? 111 N 1
   ATOM 2860 CA C GLY A 115 ? -27.63626 5.99103 -22.16477 0.000 18.21154 C ? A ? 111 CA 1
   ATOM 2861 C C GLY A 115 ? -26.60360 5.87624 -23.26005 0.000 15.09478 C ? A ? 111 C 1
   ATOM 2862 O C GLY A 115 ? -26.63984 6.67684 -24.20234 0.000 15.01575 O ? A ? 111 O 1
   ATOM 2863 H C GLY A 115 ? -27.82740 4.49423 -20.91265 0.000 22.93530 H ? A ? 111 H 1
   ATOM 2864 HA2 C GLY A 115 ? -28.48523 5.70268 -22.53491 0.000 22.20712 H ? A ? 111 HA2 1
   ATOM 2865 HA3 C GLY A 115 ? -27.69938 6.92814 -21.92242 0.000 22.20712 H ? A ? 111 HA3 1
   ATOM 2866 N A SER A 116 ? -25.59522 4.91657 -23.14706 1.000 13.88704 N ? A ? 112 N 1
   ATOM 2867 CA A SER A 116 ? -24.60616 4.77802 -24.19840 1.000 14.11698 C ? A ? 112 CA 1
   ATOM 2868 C A SER A 116 ? -24.07732 3.35269 -24.23501 1.000 13.80520 C ? A ? 112 C 1
   ATOM 2869 O A SER A 116 ? -24.04392 2.63870 -23.24680 1.000 15.70982 O ? A ? 112 O 1
   ATOM 2870 CB A SER A 116 ? -23.44384 5.74984 -24.05352 1.000 14.21370 C ? A ? 112 CB 1
   ATOM 2871 OG A SER A 116 ? -22.46228 5.62706 -25.07881 1.000 12.76374 O ? A ? 112 OG 1
   ATOM 2872 H A SER A 116 ? -25.51787 4.36267 -22.49375 1.000 17.01772 H ? A ? 112 H 1
   ATOM 2873 HA A SER A 116 ? -25.04896 4.96236 -25.04152 1.000 17.29365 H ? A ? 112 HA 1
   ATOM 2874 HB2 A SER A 116 ? -23.79756 6.65272 -24.07775 1.000 17.40972 H ? A ? 112 HB2 1
   ATOM 2875 HB3 A SER A 116 ? -23.01404 5.58471 -23.19976 1.000 17.40972 H ? A ? 112 HB3 1
   ATOM 2876 HG A SER A 116 ? -21.71441 5.88055 -24.79241 1.000 15.66976 H ? A ? 112 HG 1
   ATOM 2877 N C SER A 116 ? -25.69655 4.90713 -23.18690 0.000 14.21536 N ? A ? 112 N 1
   ATOM 2878 CA C SER A 116 ? -24.67518 4.77430 -24.21512 0.000 14.23289 C ? A ? 112 CA 1
   ATOM 2879 C C SER A 116 ? -24.12194 3.35811 -24.21767 0.000 13.92734 C ? A ? 112 C 1
   ATOM 2880 O C SER A 116 ? -24.02979 2.71219 -23.17158 0.000 15.71926 O ? A ? 112 O 1
   ATOM 2881 CB C SER A 116 ? -23.54033 5.78475 -23.99403 0.000 14.33811 C ? A ? 112 CB 1
   ATOM 2882 OG C SER A 116 ? -22.53025 5.64686 -24.97620 0.000 13.62889 O ? A ? 112 OG 1
   ATOM 2883 H C SER A 116 ? -25.65327 4.32160 -22.55850 0.000 17.41171 H ? A ? 112 H 1
   ATOM 2884 HA C SER A 116 ? -25.07886 4.93128 -25.08305 0.000 17.43275 H ? A ? 112 HA 1
   ATOM 2885 HB2 C SER A 116 ? -23.90517 6.68220 -24.04281 0.000 17.55900 H ? A ? 112 HB2 1
   ATOM 2886 HB3 C SER A 116 ? -23.15030 5.63229 -23.11909 0.000 17.55900 H ? A ? 112 HB3 1
   ATOM 2887 HG C SER A 116 ? -21.88970 6.16223 -24.80388 0.000 16.70794 H ? A ? 112 HG 1
   ATOM 2888 N . VAL A 117 ? -23.77832 2.89377 -25.42460 1.000 10.36137 N ? A ? 113 N 1
   ATOM 2889 CA . VAL A 117 ? -22.98218 1.69628 -25.53511 1.000 13.03622 C ? A ? 113 CA 1
   ATOM 2890 C . VAL A 117 ? -21.59766 2.02649 -25.00528 1.000 14.20086 C ? A ? 113 C 1
   ATOM 2891 O . VAL A 117 ? -21.03288 3.09739 -25.29102 1.000 17.70370 O ? A ? 113 O 1
   ATOM 2892 CB . VAL A 117 ? -22.92765 1.21366 -26.98990 1.000 15.43127 C ? A ? 113 CB 1
   ATOM 2893 CG1 . VAL A 117 ? -21.99663 0.01437 -27.09599 1.000 18.77587 C ? A ? 113 CG1 1
   ATOM 2894 CG2 . VAL A 117 ? -24.28480 0.72514 -27.42719 1.000 17.32880 C ? A ? 113 CG2 1
   ATOM 2895 HA . VAL A 117 ? -23.37314 0.97807 -25.01336 1.000 15.99674 H ? A ? 113 HA 1
   ATOM 2896 HB . VAL A 117 ? -22.62644 1.95188 -27.54235 1.000 18.87080 H ? A ? 113 HB 1
   ATOM 2897 HG11 . VAL A 117 ? -22.13815 -0.42058 -27.95138 1.000 22.88432 H ? A ? 113 HG11 1
   ATOM 2898 HG12 . VAL A 117 ? -21.07862 0.32028 -27.02833 1.000 22.88432 H ? A ? 113 HG12 1
   ATOM 2899 HG13 . VAL A 117 ? -22.19356 -0.60312 -26.37432 1.000 22.88432 H ? A ? 113 HG13 1
   ATOM 2900 HG21 . VAL A 117 ? -24.23688 0.44889 -28.35578 1.000 21.14784 H ? A ? 113 HG21 1
   ATOM 2901 HG22 . VAL A 117 ? -24.54406 -0.02642 -26.87146 1.000 21.14784 H ? A ? 113 HG22 1
   ATOM 2902 HG23 . VAL A 117 ? -24.92654 1.44589 -27.32920 1.000 21.14784 H ? A ? 113 HG23 1
   ATOM 2903 H A VAL A 117 ? -24.01832 3.24851 -26.17036 1.000 12.78692 H ? A ? 113 H 1
   ATOM 2904 H C VAL A 117 ? -23.99562 3.25589 -26.17376 0.000 12.78692 H ? A ? 113 H 1
   ATOM 2905 N . TYR A 118 ? -21.04230 1.10967 -24.22512 1.000 16.24158 N ? A ? 114 N 1
   ATOM 2906 CA . TYR A 118 ? -19.62283 1.15052 -23.90751 1.000 14.37598 C ? A ? 114 CA 1
   ATOM 2907 C . TYR A 118 ? -18.92372 -0.03979 -24.51649 1.000 15.34775 C ? A ? 114 C 1
   ATOM 2908 O . TYR A 118 ? -19.46536 -1.12515 -24.53210 1.000 16.31307 O ? A ? 114 O 1
   ATOM 2909 CB . TYR A 118 ? -19.37897 1.08570 -22.39879 1.000 15.34404 C ? A ? 114 CB 1
   ATOM 2910 CG . TYR A 118 ? -19.77744 2.25167 -21.54183 1.000 15.87432 C ? A ? 114 CG 1
   ATOM 2911 CD1 . TYR A 118 ? -21.14339 2.55996 -21.29368 1.000 13.48472 C ? A ? 114 CD1 1
   ATOM 2912 CD2 . TYR A 118 ? -18.80303 2.98705 -20.85899 1.000 15.81091 C ? A ? 114 CD2 1
   ATOM 2913 CE1 . TYR A 118 ? -21.48851 3.59522 -20.45341 1.000 10.87097 C ? A ? 114 CE1 1
   ATOM 2914 CE2 . TYR A 118 ? -19.17794 3.98073 -20.00874 1.000 12.56736 C ? A ? 114 CE2 1
   ATOM 2915 CZ . TYR A 118 ? -20.52389 4.29005 -19.83526 1.000 11.32888 C ? A ? 114 CZ 1
   ATOM 2916 OH . TYR A 118 ? -20.78041 5.30167 -19.01774 1.000 8.31362 O ? A ? 114 OH 1
   ATOM 2917 H . TYR A 118 ? -21.46821 0.45357 -23.86771 1.000 19.84317 H ? A ? 114 H 1
   ATOM 2918 HA . TYR A 118 ? -19.26003 1.97631 -24.26436 1.000 17.60444 H ? A ? 114 HA 1
   ATOM 2919 HB2 . TYR A 118 ? -19.86554 0.31864 -22.05855 1.000 18.76612 H ? A ? 114 HB2 1
   ATOM 2920 HB3 . TYR A 118 ? -18.42656 0.96108 -22.26354 1.000 18.76612 H ? A ? 114 HB3 1
   ATOM 2921 HD1 . TYR A 118 ? -21.81038 2.05743 -21.70293 1.000 16.53494 H ? A ? 114 HD1 1
   ATOM 2922 HD2 . TYR A 118 ? -17.90148 2.79727 -20.98584 1.000 19.32637 H ? A ? 114 HD2 1
   ATOM 2923 HE1 . TYR A 118 ? -22.38291 3.81005 -20.31632 1.000 13.39844 H ? A ? 114 HE1 1
   ATOM 2924 HE2 . TYR A 118 ? -18.53058 4.45651 -19.54028 1.000 15.43411 H ? A ? 114 HE2 1
   ATOM 2925 HH . TYR A 118 ? -20.49290 6.01832 -19.34844 1.000 10.32961 H ? A ? 114 HH 1
   ATOM 2926 N A ASP A 119 ? -17.70554 0.16301 -24.97177 0.524 18.61877 N ? A ? 115 N 1
   ATOM 2927 CA A ASP A 119 ? -16.86540 -0.90967 -25.48221 0.524 17.94736 C ? A ? 115 CA 1
   ATOM 2928 C A ASP A 119 ? -15.99658 -1.45140 -24.35223 0.524 18.76033 C ? A ? 115 C 1
   ATOM 2929 O A ASP A 119 ? -15.29980 -0.68565 -23.66934 0.524 18.05906 O ? A ? 115 O 1
   ATOM 2930 CB A ASP A 119 ? -15.97869 -0.41364 -26.62739 0.524 17.53577 C ? A ? 115 CB 1
   ATOM 2931 CG A ASP A 119 ? -16.76378 -0.09877 -27.86059 0.524 19.43251 C ? A ? 115 CG 1
   ATOM 2932 OD1 A ASP A 119 ? -17.88769 -0.67013 -28.05271 0.524 17.89839 O ? A ? 115 OD1 1
   ATOM 2933 OD2 A ASP A 119 ? -16.27899 0.75303 -28.62205 0.524 20.44023 O ? A ? 115 OD2 1
   ATOM 2934 H A ASP A 119 ? -17.32703 0.93478 -24.99842 0.524 22.69580 H ? A ? 115 H 1
   ATOM 2935 HA A ASP A 119 ? -17.42702 -1.62381 -25.82204 0.524 21.89010 H ? A ? 115 HA 1
   ATOM 2936 HB2 A ASP A 119 ? -15.52058 0.39416 -26.34722 0.524 21.39620 H ? A ? 115 HB2 1
   ATOM 2937 HB3 A ASP A 119 ? -15.33205 -1.10180 -26.84920 0.524 21.39620 H ? A ? 115 HB3 1
   ATOM 2938 N B ASP A 119 ? -17.71035 0.17339 -24.98480 0.476 18.62107 N ? A ? 115 N 1
   ATOM 2939 CA B ASP A 119 ? -16.84552 -0.88401 -25.48431 0.476 17.94687 C ? A ? 115 CA 1
   ATOM 2940 C B ASP A 119 ? -16.01359 -1.43490 -24.33120 0.476 18.75367 C ? A ? 115 C 1
   ATOM 2941 O B ASP A 119 ? -15.35956 -0.66674 -23.60622 0.476 18.03020 O ? A ? 115 O 1
   ATOM 2942 CB B ASP A 119 ? -15.91727 -0.35197 -26.58350 0.476 17.52173 C ? A ? 115 CB 1
   ATOM 2943 CG B ASP A 119 ? -16.63758 -0.04915 -27.85352 0.476 19.41901 C ? A ? 115 CG 1
   ATOM 2944 OD1 B ASP A 119 ? -17.23837 1.05963 -27.97829 0.476 18.11154 O ? A ? 115 OD1 1
   ATOM 2945 OD2 B ASP A 119 ? -16.62803 -0.94334 -28.72677 0.476 19.34984 O ? A ? 115 OD2 1
   ATOM 2946 H B ASP A 119 ? -17.34723 0.95182 -25.02702 0.476 22.69855 H ? A ? 115 H 1
   ATOM 2947 HA B ASP A 119 ? -17.38595 -1.59701 -25.85909 0.476 21.88952 H ? A ? 115 HA 1
   ATOM 2948 HB2 B ASP A 119 ? -15.49845 0.46647 -26.27425 0.476 21.37935 H ? A ? 115 HB2 1
   ATOM 2949 HB3 B ASP A 119 ? -15.23996 -1.01937 -26.77513 0.476 21.37935 H ? A ? 115 HB3 1
   ATOM 2950 N C ASP A 119 ? -17.68488 0.16911 -24.96013 0.000 18.59057 N ? A ? 115 N 1
   ATOM 2951 CA C ASP A 119 ? -16.85053 -0.90349 -25.48651 0.000 18.03571 C ? A ? 115 CA 1
   ATOM 2952 C C ASP A 119 ? -15.97042 -1.46293 -24.37245 0.000 18.79440 C ? A ? 115 C 1
   ATOM 2953 O C ASP A 119 ? -15.24425 -0.71130 -23.71412 0.000 18.19322 O ? A ? 115 O 1
   ATOM 2954 CB C ASP A 119 ? -15.98950 -0.39227 -26.64278 0.000 17.65337 C ? A ? 115 CB 1
   ATOM 2955 CG C ASP A 119 ? -16.81983 0.09109 -27.81634 0.000 19.36482 C ? A ? 115 CG 1
   ATOM 2956 OD1 C ASP A 119 ? -17.85302 -0.53530 -28.12193 0.000 18.48466 O ? A ? 115 OD1 1
   ATOM 2957 OD2 C ASP A 119 ? -16.44726 1.10828 -28.43321 0.000 20.17360 O ? A ? 115 OD2 1
   ATOM 2958 H C ASP A 119 ? -17.30025 0.93829 -24.96575 0.000 22.66196 H ? A ? 115 H 1
   ATOM 2959 HA C ASP A 119 ? -17.41181 -1.62065 -25.82049 0.000 21.99612 H ? A ? 115 HA 1
   ATOM 2960 HB2 C ASP A 119 ? -15.44847 0.35002 -26.33100 0.000 21.53731 H ? A ? 115 HB2 1
   ATOM 2961 HB3 C ASP A 119 ? -15.41803 -1.11141 -26.95447 0.000 21.53731 H ? A ? 115 HB3 1
   ATOM 2962 N . ILE A 120 ? -16.03282 -2.78746 -24.16699 1.000 18.69813 N ? A ? 116 N 1
   ATOM 2963 CA . ILE A 120 ? -15.31387 -3.45655 -23.09753 1.000 19.37960 C ? A ? 116 CA 1
   ATOM 2964 C . ILE A 120 ? -13.95068 -3.91693 -23.61129 1.000 19.22369 C ? A ? 116 C 1
   ATOM 2965 O . ILE A 120 ? -13.72741 -4.22533 -24.78686 1.000 20.75984 O ? A ? 116 O 1
   ATOM 2966 HA . ILE A 120 ? -15.15234 -2.83098 -22.37403 1.000 23.60880 H ? A ? 116 HA 1
   ATOM 2967 CB B ILE A 120 ? -16.15206 -4.61248 -22.52676 0.542 20.44706 C ? A ? 116 CB 1
   ATOM 2968 CG1 B ILE A 120 ? -17.42765 -4.07845 -21.90144 0.542 19.10722 C ? A ? 116 CG1 1
   ATOM 2969 CG2 B ILE A 120 ? -15.35050 -5.39955 -21.50643 0.542 20.49963 C ? A ? 116 CG2 1
   ATOM 2970 CD1 B ILE A 120 ? -18.38683 -5.15608 -21.48977 0.542 18.54045 C ? A ? 116 CD1 1
   ATOM 2971 H B ILE A 120 ? -16.46592 -3.32612 -24.67872 0.476 22.79103 H ? A ? 116 H 1
   ATOM 2972 HB B ILE A 120 ? -16.38881 -5.20669 -23.25598 0.542 24.88974 H ? A ? 116 HB 1
   ATOM 2973 HG12 B ILE A 120 ? -17.19800 -3.56650 -21.11020 0.542 23.28194 H ? A ? 116 HG12 1
   ATOM 2974 HG13 B ILE A 120 ? -17.87782 -3.50971 -22.54548 0.542 23.28194 H ? A ? 116 HG13 1
   ATOM 2975 HG21 B ILE A 120 ? -15.92589 -6.06530 -21.09826 0.542 24.95283 H ? A ? 116 HG21 1
   ATOM 2976 HG22 B ILE A 120 ? -14.60830 -5.83409 -21.95499 0.542 24.95283 H ? A ? 116 HG22 1
   ATOM 2977 HG23 B ILE A 120 ? -15.01692 -4.79062 -20.82906 0.542 24.95283 H ? A ? 116 HG23 1
   ATOM 2978 HD11 B ILE A 120 ? -19.25474 -4.75799 -21.31903 0.542 22.60182 H ? A ? 116 HD11 1
   ATOM 2979 HD12 B ILE A 120 ? -18.45654 -5.80709 -22.20547 0.542 22.60182 H ? A ? 116 HD12 1
   ATOM 2980 HD13 B ILE A 120 ? -18.05492 -5.58367 -20.68485 0.542 22.60182 H ? A ? 116 HD13 1
   ATOM 2981 CB C ILE A 120 ? -16.15099 -4.62964 -22.55656 0.458 20.46067 C ? A ? 116 CB 1
   ATOM 2982 CG1 C ILE A 120 ? -17.46695 -4.14748 -21.98414 0.458 19.12086 C ? A ? 116 CG1 1
   ATOM 2983 CG2 C ILE A 120 ? -15.36575 -5.40201 -21.50948 0.458 20.50269 C ? A ? 116 CG2 1
   ATOM 2984 CD1 C ILE A 120 ? -17.29653 -3.44662 -20.72140 0.458 18.39577 C ? A ? 116 CD1 1
   ATOM 2985 H C ILE A 120 ? -16.49898 -3.32412 -24.65103 0.000 22.79103 H ? A ? 116 H 1
   ATOM 2986 HB C ILE A 120 ? -16.34854 -5.22036 -23.30015 0.458 24.90608 H ? A ? 116 HB 1
   ATOM 2987 HG12 C ILE A 120 ? -17.88286 -3.53827 -22.61405 0.458 23.29830 H ? A ? 116 HG12 1
   ATOM 2988 HG13 C ILE A 120 ? -18.04491 -4.91113 -21.83020 0.458 23.29830 H ? A ? 116 HG13 1
   ATOM 2989 HG21 C ILE A 120 ? -15.98114 -5.93735 -20.98451 0.458 24.95650 H ? A ? 116 HG21 1
   ATOM 2990 HG22 C ILE A 120 ? -14.72492 -5.97721 -21.95601 0.458 24.95650 H ? A ? 116 HG22 1
   ATOM 2991 HG23 C ILE A 120 ? -14.90165 -4.77297 -20.93518 0.458 24.95650 H ? A ? 116 HG23 1
   ATOM 2992 HD11 C ILE A 120 ? -18.06820 -2.87912 -20.56854 0.458 22.42820 H ? A ? 116 HD11 1
   ATOM 2993 HD12 C ILE A 120 ? -17.21814 -4.09787 -20.00682 0.458 22.42820 H ? A ? 116 HD12 1
   ATOM 2994 HD13 C ILE A 120 ? -16.49222 -2.90626 -20.76618 0.458 22.42820 H ? A ? 116 HD13 1
   ATOM 2995 H A ILE A 120 ? -16.48022 -3.32669 -24.66566 0.524 22.79103 H ? A ? 116 H 1
   ATOM 2996 N . TYR A 121 ? -12.98138 -3.84192 -22.73369 1.000 15.50424 N ? A ? 117 N 1
   ATOM 2997 CA . TYR A 121 ? -11.63890 -4.31645 -23.03279 1.000 19.05885 C ? A ? 117 CA 1
   ATOM 2998 C . TYR A 121 ? -11.12296 -5.03512 -21.79367 1.000 21.68791 C ? A ? 117 C 1
   ATOM 2999 O . TYR A 121 ? -11.69222 -4.87878 -20.72266 1.000 17.14026 O ? A ? 117 O 1
   ATOM 3000 CB . TYR A 121 ? -10.69403 -3.17498 -23.46159 1.000 25.92037 C ? A ? 117 CB 1
   ATOM 3001 CG . TYR A 121 ? -11.17263 -2.39296 -24.68156 1.000 23.42932 C ? A ? 117 CG 1
   ATOM 3002 CD1 . TYR A 121 ? -10.86651 -2.76393 -25.95299 1.000 25.27621 C ? A ? 117 CD1 1
   ATOM 3003 CD2 . TYR A 121 ? -11.94380 -1.31213 -24.52907 1.000 19.10459 C ? A ? 117 CD2 1
   ATOM 3004 CE1 . TYR A 121 ? -11.32895 -2.05495 -27.02309 1.000 21.62986 C ? A ? 117 CE1 1
   ATOM 3005 CE2 . TYR A 121 ? -12.39979 -0.58947 -25.56131 1.000 18.37185 C ? A ? 117 CE2 1
   ATOM 3006 CZ . TYR A 121 ? -12.08523 -0.95747 -26.82991 1.000 18.30563 C ? A ? 117 CZ 1
   ATOM 3007 OH . TYR A 121 ? -12.62179 -0.24301 -27.84025 1.000 18.66807 O ? A ? 117 OH 1
   ATOM 3008 H . TYR A 121 ? -13.06932 -3.51621 -21.94262 1.000 18.95837 H ? A ? 117 H 1
   ATOM 3009 HA . TYR A 121 ? -11.65683 -4.94385 -23.77236 1.000 23.22389 H ? A ? 117 HA 1
   ATOM 3010 HB2 . TYR A 121 ? -10.60944 -2.54911 -22.72536 1.000 31.45772 H ? A ? 117 HB2 1
   ATOM 3011 HB3 . TYR A 121 ? -9.82724 -3.55379 -23.67624 1.000 31.45772 H ? A ? 117 HB3 1
   ATOM 3012 HD1 . TYR A 121 ? -10.33359 -3.51262 -26.09566 1.000 30.68472 H ? A ? 117 HD1 1
   ATOM 3013 HD2 . TYR A 121 ? -12.17450 -1.04957 -23.66724 1.000 23.27878 H ? A ? 117 HD2 1
   ATOM 3014 HE1 . TYR A 121 ? -11.12164 -2.32992 -27.88698 1.000 26.30910 H ? A ? 117 HE1 1
   ATOM 3015 HE2 . TYR A 121 ? -12.92890 0.16016 -25.40962 1.000 22.39949 H ? A ? 117 HE2 1
   ATOM 3016 HH . TYR A 121 ? -13.27198 0.20849 -27.55920 1.000 22.75496 H ? A ? 117 HH 1
   ATOM 3017 N . THR A 122 ? -10.12555 -5.91035 -21.95673 1.000 19.65685 N ? A ? 118 N 1
   ATOM 3018 CA . THR A 122 ? -9.35675 -6.51529 -20.87885 1.000 19.97232 C ? A ? 118 CA 1
   ATOM 3019 C . THR A 122 ? -7.89846 -6.55122 -21.31600 1.000 24.17889 C ? A ? 118 C 1
   ATOM 3020 O . THR A 122 ? -7.60837 -6.66837 -22.50499 1.000 17.73843 O ? A ? 118 O 1
   ATOM 3021 H . THR A 122 ? -9.86426 -6.18194 -22.72976 1.000 23.94149 H ? A ? 118 H 1
   ATOM 3022 HA . THR A 122 ? -9.45863 -5.99120 -20.06900 1.000 24.32005 H ? A ? 118 HA 1
   ATOM 3023 CB B THR A 122 ? -9.79902 -7.93029 -20.59548 0.692 22.24797 C ? A ? 118 CB 1
   ATOM 3024 OG1 B THR A 122 ? -9.50795 -8.70555 -21.75777 0.692 24.51070 O ? A ? 118 OG1 1
   ATOM 3025 CG2 B THR A 122 ? -11.27558 -8.02624 -20.19314 0.692 20.24973 C ? A ? 118 CG2 1
   ATOM 3026 HB B THR A 122 ? -9.32389 -8.28696 -19.82871 0.692 27.05084 H ? A ? 118 HB 1
   ATOM 3027 HG1 B THR A 122 ? -9.73613 -9.50455 -21.63474 0.692 29.76611 H ? A ? 118 HG1 1
   ATOM 3028 HG21 B THR A 122 ? -11.51299 -8.95075 -20.02048 0.692 24.65295 H ? A ? 118 HG21 1
   ATOM 3029 HG22 B THR A 122 ? -11.43534 -7.50508 -19.39078 0.692 24.65295 H ? A ? 118 HG22 1
   ATOM 3030 HG23 B THR A 122 ? -11.83679 -7.68516 -20.90700 0.692 24.65295 H ? A ? 118 HG23 1
   ATOM 3031 CB C THR A 122 ? -9.82670 -7.93049 -20.57243 0.308 22.25725 C ? A ? 118 CB 1
   ATOM 3032 OG1 C THR A 122 ? -9.12996 -8.42203 -19.41083 0.308 21.68729 O ? A ? 118 OG1 1
   ATOM 3033 CG2 C THR A 122 ? -9.54187 -8.83950 -21.74609 0.308 24.49815 C ? A ? 118 CG2 1
   ATOM 3034 HB C THR A 122 ? -10.78199 -7.93207 -20.40413 0.308 27.06198 H ? A ? 118 HB 1
   ATOM 3035 HG1 C THR A 122 ? -9.30756 -7.94200 -18.74478 0.308 26.37802 H ? A ? 118 HG1 1
   ATOM 3036 HG21 C THR A 122 ? -10.02460 -9.67460 -21.64373 0.308 29.75105 H ? A ? 118 HG21 1
   ATOM 3037 HG22 C THR A 122 ? -9.82159 -8.41332 -22.57134 0.308 29.75105 H ? A ? 118 HG22 1
   ATOM 3038 HG23 C THR A 122 ? -8.59189 -9.02909 -21.79599 0.308 29.75105 H ? A ? 118 HG23 1
   ATOM 3039 N B SER A 123 ? -6.98491 -6.49568 -20.34589 0.512 23.04496 N ? A ? 119 N 1
   ATOM 3040 CA B SER A 123 ? -5.54963 -6.49272 -20.57981 0.512 27.17416 C ? A ? 119 CA 1
   ATOM 3041 C B SER A 123 ? -4.86248 -7.02670 -19.32658 0.512 28.95400 C ? A ? 119 C 1
   ATOM 3042 O B SER A 123 ? -5.45933 -7.11158 -18.24831 0.512 27.27143 O ? A ? 119 O 1
   ATOM 3043 CB B SER A 123 ? -5.07336 -5.08529 -20.93812 0.512 26.76948 C ? A ? 119 CB 1
   ATOM 3044 OG B SER A 123 ? -3.70081 -4.91730 -20.66286 0.512 30.84422 O ? A ? 119 OG 1
   ATOM 3045 H B SER A 123 ? -7.18380 -6.45757 -19.51007 0.512 28.00723 H ? A ? 119 H 1
   ATOM 3046 HA B SER A 123 ? -5.32325 -7.08634 -21.31280 0.512 32.96226 H ? A ? 119 HA 1
   ATOM 3047 HB2 B SER A 123 ? -5.22328 -4.93572 -21.88472 0.512 32.47665 H ? A ? 119 HB2 1
   ATOM 3048 HB3 B SER A 123 ? -5.57816 -4.44185 -20.41654 0.512 32.47665 H ? A ? 119 HB3 1
   ATOM 3049 HG B SER A 123 ? -3.53503 -4.10776 -20.51199 0.512 37.36634 H ? A ? 119 HG 1
   ATOM 3050 N C SER A 123 ? -6.98037 -6.47673 -20.35271 0.488 23.05800 N ? A ? 119 N 1
   ATOM 3051 CA C SER A 123 ? -5.55618 -6.52289 -20.63182 0.488 27.17259 C ? A ? 119 CA 1
   ATOM 3052 C C SER A 123 ? -4.85559 -7.27899 -19.51835 0.488 28.86538 C ? A ? 119 C 1
   ATOM 3053 O C SER A 123 ? -5.45466 -7.63300 -18.50421 0.488 26.22236 O ? A ? 119 O 1
   ATOM 3054 CB C SER A 123 ? -4.97868 -5.11462 -20.76019 0.488 26.77851 C ? A ? 119 CB 1
   ATOM 3055 OG C SER A 123 ? -5.88255 -4.24150 -21.38997 0.488 28.88967 O ? A ? 119 OG 1
   ATOM 3056 H C SER A 123 ? -7.16617 -6.39779 -19.51674 0.488 28.02288 H ? A ? 119 H 1
   ATOM 3057 HA C SER A 123 ? -5.40607 -7.00000 -21.46292 0.488 32.96038 H ? A ? 119 HA 1
   ATOM 3058 HB2 C SER A 123 ? -4.78196 -4.77498 -19.87314 0.488 32.48748 H ? A ? 119 HB2 1
   ATOM 3059 HB3 C SER A 123 ? -4.16543 -5.15671 -21.28721 0.488 32.48748 H ? A ? 119 HB3 1
   ATOM 3060 HG C SER A 123 ? -5.58673 -3.45566 -21.36632 0.488 35.02088 H ? A ? 119 HG 1
   ATOM 3061 N B THR A 124 ? -3.59007 -7.36274 -19.47017 0.512 27.47288 N ? A ? 120 N 1
   ATOM 3062 CA B THR A 124 ? -2.79969 -7.87775 -18.35408 0.512 28.46252 C ? A ? 120 CA 1
   ATOM 3063 C B THR A 124 ? -1.51397 -7.07009 -18.20862 0.512 29.69414 C ? A ? 120 C 1
   ATOM 3064 O B THR A 124 ? -0.65458 -7.09473 -19.08989 0.512 35.09317 O ? A ? 120 O 1
   ATOM 3065 CB B THR A 124 ? -2.48895 -9.37342 -18.53345 0.512 27.57397 C ? A ? 120 CB 1
   ATOM 3066 OG1 B THR A 124 ? -3.70859 -10.14894 -18.56144 0.512 24.76255 O ? A ? 120 OG1 1
   ATOM 3067 CG2 B THR A 124 ? -1.58040 -9.87853 -17.40152 0.512 30.25375 C ? A ? 120 CG2 1
   ATOM 3068 H B THR A 124 ? -3.15520 -7.30216 -20.20964 0.512 33.32072 H ? A ? 120 H 1
   ATOM 3069 HA B THR A 124 ? -3.31157 -7.75663 -17.53909 0.512 34.50829 H ? A ? 120 HA 1
   ATOM 3070 HB B THR A 124 ? -2.02580 -9.49674 -19.37677 0.512 33.44203 H ? A ? 120 HB 1
   ATOM 3071 HG1 B THR A 124 ? -3.52772 -10.96653 -18.62805 0.512 30.06833 H ? A ? 120 HG1 1
   ATOM 3072 HG21 B THR A 124 ? -1.58033 -10.84837 -17.38392 0.512 36.65777 H ? A ? 120 HG21 1
   ATOM 3073 HG22 B THR A 124 ? -0.67263 -9.56613 -17.54031 0.512 36.65777 H ? A ? 120 HG22 1
   ATOM 3074 HG23 B THR A 124 ? -1.89985 -9.54820 -16.54727 0.512 36.65777 H ? A ? 120 HG23 1
   ATOM 3075 N C THR A 124 ? -3.56177 -7.50625 -19.71176 0.488 27.41104 N ? A ? 120 N 1
   ATOM 3076 CA C THR A 124 ? -2.67994 -8.05384 -18.68691 0.488 28.51276 C ? A ? 120 CA 1
   ATOM 3077 C C THR A 124 ? -1.52553 -7.08681 -18.47165 0.488 29.64398 C ? A ? 120 C 1
   ATOM 3078 O C THR A 124 ? -0.93832 -6.58867 -19.43348 0.488 31.41936 O ? A ? 120 O 1
   ATOM 3079 CB C THR A 124 ? -2.12888 -9.43497 -19.07606 0.488 29.37772 C ? A ? 120 CB 1
   ATOM 3080 OG1 C THR A 124 ? -1.64286 -9.39140 -20.43247 0.488 29.49122 O ? A ? 120 OG1 1
   ATOM 3081 CG2 C THR A 124 ? -3.21184 -10.50856 -18.94290 0.488 27.85027 C ? A ? 120 CG2 1
   ATOM 3082 H C THR A 124 ? -3.15764 -7.34585 -20.45375 0.488 33.24652 H ? A ? 120 H 1
   ATOM 3083 HA C THR A 124 ? -3.17898 -8.15410 -17.86119 0.488 34.56859 H ? A ? 120 HA 1
   ATOM 3084 HB C THR A 124 ? -1.40020 -9.67508 -18.48253 0.488 35.60654 H ? A ? 120 HB 1
   ATOM 3085 HG1 C THR A 124 ? -1.07283 -8.77981 -20.51389 0.488 35.74273 H ? A ? 120 HG1 1
   ATOM 3086 HG21 C THR A 124 ? -2.90099 -11.34289 -19.32783 0.488 33.77360 H ? A ? 120 HG21 1
   ATOM 3087 HG22 C THR A 124 ? -3.42266 -10.65285 -18.00714 0.488 33.77360 H ? A ? 120 HG22 1
   ATOM 3088 HG23 C THR A 124 ? -4.01599 -10.22800 -19.40713 0.488 33.77360 H ? A ? 120 HG23 1
   ATOM 3089 N B ARG A 125 ? -1.39209 -6.33989 -17.10871 0.512 32.42403 N ? A ? 121 N 1
   ATOM 3090 CA B ARG A 125 ? -0.11657 -5.75959 -16.71416 0.512 32.46254 C ? A ? 121 CA 1
   ATOM 3091 C B ARG A 125 ? 0.70644 -6.87648 -16.08574 0.512 31.25635 C ? A ? 121 C 1
   ATOM 3092 O B ARG A 125 ? 0.22276 -7.56470 -15.17496 0.512 27.83009 O ? A ? 121 O 1
   ATOM 3093 CB B ARG A 125 ? -0.29707 -4.61097 -15.70309 0.512 32.47307 C ? A ? 121 CB 1
   ATOM 3094 CG B ARG A 125 ? -1.51505 -3.74017 -15.82533 0.512 30.29841 C ? A ? 121 CG 1
   ATOM 3095 CD B ARG A 125 ? -1.26742 -2.45916 -16.65509 0.512 34.93755 C ? A ? 121 CD 1
   ATOM 3096 NE B ARG A 125 ? 0.01040 -1.79036 -16.39318 0.512 34.51365 N ? A ? 121 NE 1
   ATOM 3097 CZ B ARG A 125 ? 0.25488 -0.93626 -15.40480 0.512 33.75058 C ? A ? 121 CZ 1
   ATOM 3098 NH1 B ARG A 125 ? -0.69017 -0.57913 -14.54024 0.512 29.44039 N ? A ? 121 NH1 1
   ATOM 3099 NH2 B ARG A 125 ? 1.48890 -0.44589 -15.26882 0.512 23.88120 N ? A ? 121 NH2 1
   ATOM 3100 H B ARG A 125 ? -2.03824 -6.16410 -16.56910 0.512 39.26211 H ? A ? 121 H 1
   ATOM 3101 HA B ARG A 125 ? 0.33406 -5.38151 -17.48545 0.512 39.30832 H ? A ? 121 HA 1
   ATOM 3102 HB2 B ARG A 125 ? -0.32440 -5.00181 -14.81573 0.512 39.32096 H ? A ? 121 HB2 1
   ATOM 3103 HB3 B ARG A 125 ? 0.47142 -4.02460 -15.78381 0.512 39.32096 H ? A ? 121 HB3 1
   ATOM 3104 HG2 B ARG A 125 ? -2.22032 -4.24465 -16.26005 0.512 36.71137 H ? A ? 121 HG2 1
   ATOM 3105 HG3 B ARG A 125 ? -1.79902 -3.46980 -14.93811 0.512 36.71137 H ? A ? 121 HG3 1
   ATOM 3106 HD2 B ARG A 125 ? -1.28487 -2.69376 -17.59613 0.512 42.27833 H ? A ? 121 HD2 1
   ATOM 3107 HD3 B ARG A 125 ? -1.97343 -1.82372 -16.45844 0.512 42.27833 H ? A ? 121 HD3 1
   ATOM 3108 HE B ARG A 125 ? 0.66078 -1.96666 -16.92752 0.512 41.76966 H ? A ? 121 HE 1
   ATOM 3109 HH11 B ARG A 125 ? -1.48368 -0.90269 -14.61263 0.512 35.68174 H ? A ? 121 HH11 1
   ATOM 3110 HH12 B ARG A 125 ? -0.50786 -0.02460 -13.90869 0.512 35.68174 H ? A ? 121 HH12 1
   ATOM 3111 HH21 B ARG A 125 ? 2.10876 -0.68373 -15.81545 0.512 29.01071 H ? A ? 121 HH21 1
   ATOM 3112 HH22 B ARG A 125 ? 1.66409 0.10787 -14.63459 0.512 29.01071 H ? A ? 121 HH22 1
   ATOM 3113 N C ARG A 125 ? -1.21197 -6.81210 -17.22043 0.488 31.40362 N ? A ? 121 N 1
   ATOM 3114 CA C ARG A 125 ? -0.06961 -5.99201 -16.83934 0.488 32.34475 C ? A ? 121 CA 1
   ATOM 3115 C C ARG A 125 ? 0.85577 -6.91662 -16.06554 0.488 31.30903 C ? A ? 121 C 1
   ATOM 3116 O C ARG A 125 ? 0.51062 -7.35572 -14.96056 0.488 28.11244 O ? A ? 121 O 1
   ATOM 3117 CB C ARG A 125 ? -0.49160 -4.79332 -15.98604 0.488 32.16999 C ? A ? 121 CB 1
   ATOM 3118 CG C ARG A 125 ? -1.69798 -4.06267 -16.46297 0.488 30.52842 C ? A ? 121 CG 1
   ATOM 3119 CD C ARG A 125 ? -1.51669 -3.50403 -17.86869 0.488 32.46899 C ? A ? 121 CD 1
   ATOM 3120 NE C ARG A 125 ? -0.20968 -2.87466 -18.06540 0.488 33.79639 N ? A ? 121 NE 1
   ATOM 3121 CZ C ARG A 125 ? 0.17583 -1.72412 -17.51708 0.488 36.84939 C ? A ? 121 CZ 1
   ATOM 3122 NH1 C ARG A 125 ? -0.61360 -1.04296 -16.70381 0.488 29.58079 N ? A ? 121 NH1 1
   ATOM 3123 NH2 C ARG A 125 ? 1.39584 -1.25220 -17.77497 0.488 32.44618 N ? A ? 121 NH2 1
   ATOM 3124 H C ARG A 125 ? -1.66104 -7.09881 -16.54535 0.488 38.03762 H ? A ? 121 H 1
   ATOM 3125 HA C ARG A 125 ? 0.37664 -5.63850 -17.62470 0.488 39.16697 H ? A ? 121 HA 1
   ATOM 3126 HB2 C ARG A 125 ? -0.68082 -5.10889 -15.08854 0.488 38.95726 H ? A ? 121 HB2 1
   ATOM 3127 HB3 C ARG A 125 ? 0.24184 -4.15882 -15.96687 0.488 38.95726 H ? A ? 121 HB3 1
   ATOM 3128 HG2 C ARG A 125 ? -2.45403 -4.67024 -16.47511 0.488 36.98737 H ? A ? 121 HG2 1
   ATOM 3129 HG3 C ARG A 125 ? -1.87811 -3.32081 -15.86457 0.488 36.98737 H ? A ? 121 HG3 1
   ATOM 3130 HD2 C ARG A 125 ? -1.60021 -4.22746 -18.50946 0.488 39.31606 H ? A ? 121 HD2 1
   ATOM 3131 HD3 C ARG A 125 ? -2.19919 -2.83468 -18.03321 0.488 39.31606 H ? A ? 121 HD3 1
   ATOM 3132 HE C ARG A 125 ? 0.35283 -3.27946 -18.57464 0.488 40.90894 H ? A ? 121 HE 1
   ATOM 3133 HH11 C ARG A 125 ? -1.39840 -1.34090 -16.51691 0.488 35.85022 H ? A ? 121 HH11 1
   ATOM 3134 HH12 C ARG A 125 ? -0.34223 -0.30203 -16.36180 0.488 35.85022 H ? A ? 121 HH12 1
   ATOM 3135 HH21 C ARG A 125 ? 1.92600 -1.69015 -18.29143 0.488 39.28869 H ? A ? 121 HH21 1
   ATOM 3136 HH22 C ARG A 125 ? 1.65262 -0.50986 -17.42484 0.488 39.28869 H ? A ? 121 HH22 1
   ATOM 3137 N B THR A 126 ? 1.94794 -7.04084 -16.54826 0.512 31.41835 N ? A ? 122 N 1
   ATOM 3138 CA B THR A 126 ? 2.85243 -8.04052 -16.00943 0.512 31.06455 C ? A ? 122 CA 1
   ATOM 3139 C B THR A 126 ? 3.92649 -7.34276 -15.19054 0.512 31.49525 C ? A ? 122 C 1
   ATOM 3140 O B THR A 126 ? 4.51212 -6.34700 -15.62544 0.512 29.02580 O ? A ? 122 O 1
   ATOM 3141 CB B THR A 126 ? 3.47155 -8.87019 -17.12695 0.512 34.64880 C ? A ? 122 CB 1
   ATOM 3142 OG1 B THR A 126 ? 2.46411 -9.69400 -17.73686 0.512 40.72433 O ? A ? 122 OG1 1
   ATOM 3143 CG2 B THR A 126 ? 4.61969 -9.74119 -16.60783 0.512 35.16242 C ? A ? 122 CG2 1
   ATOM 3144 H B THR A 126 ? 2.28830 -6.57356 -17.18498 0.512 38.05530 H ? A ? 122 H 1
   ATOM 3145 HA B THR A 126 ? 2.37147 -8.64605 -15.42385 0.512 37.63073 H ? A ? 122 HA 1
   ATOM 3146 HB B THR A 126 ? 3.84193 -8.27285 -17.79546 0.512 41.93183 H ? A ? 122 HB 1
   ATOM 3147 HG1 B THR A 126 ? 2.77441 -10.06706 -18.42252 0.512 49.22246 H ? A ? 122 HG1 1
   ATOM 3148 HG21 B THR A 126 ? 4.81825 -10.44363 -17.24662 0.512 42.54818 H ? A ? 122 HG21 1
   ATOM 3149 HG22 B THR A 126 ? 5.41414 -9.20001 -16.47796 0.512 42.54818 H ? A ? 122 HG22 1
   ATOM 3150 HG23 B THR A 126 ? 4.37268 -10.14588 -15.76159 0.512 42.54818 H ? A ? 122 HG23 1
   ATOM 3151 N C THR A 126 ? 2.02005 -7.20803 -16.64510 0.488 31.42781 N ? A ? 122 N 1
   ATOM 3152 CA C THR A 126 ? 2.94909 -8.14479 -16.05012 0.488 31.09959 C ? A ? 122 CA 1
   ATOM 3153 C C THR A 126 ? 3.95546 -7.38110 -15.20657 0.488 31.50473 C ? A ? 122 C 1
   ATOM 3154 O C THR A 126 ? 4.51114 -6.36476 -15.63408 0.488 29.04131 O ? A ? 122 O 1
   ATOM 3155 CB C THR A 126 ? 3.64776 -8.95769 -17.13351 0.488 34.69303 C ? A ? 122 CB 1
   ATOM 3156 OG1 C THR A 126 ? 2.68992 -9.79309 -17.80500 0.488 40.82343 O ? A ? 122 OG1 1
   ATOM 3157 CG2 C THR A 126 ? 4.78054 -9.80726 -16.55798 0.488 35.16583 C ? A ? 122 CG2 1
   ATOM 3158 H C THR A 126 ? 2.28948 -6.86974 -17.38845 0.488 38.06664 H ? A ? 122 H 1
   ATOM 3159 HA C THR A 126 ? 2.47822 -8.76549 -15.47227 0.488 37.67279 H ? A ? 122 HA 1
   ATOM 3160 HB C THR A 126 ? 4.04697 -8.35079 -17.77632 0.488 41.98491 H ? A ? 122 HB 1
   ATOM 3161 HG1 C THR A 126 ? 2.28723 -10.27448 -17.24669 0.488 49.34139 H ? A ? 122 HG1 1
   ATOM 3162 HG21 C THR A 126 ? 5.04447 -10.48616 -17.19855 0.488 42.55227 H ? A ? 122 HG21 1
   ATOM 3163 HG22 C THR A 126 ? 5.54713 -9.24720 -16.35901 0.488 42.55227 H ? A ? 122 HG22 1
   ATOM 3164 HG23 C THR A 126 ? 4.48766 -10.24161 -15.74162 0.488 42.55227 H ? A ? 122 HG23 1
   ATOM 3165 N . ASN A 127 ? 4.18430 -7.86851 -14.00101 1.000 32.60512 N ? A ? 123 N 1
   ATOM 3166 CA . ASN A 127 ? 5.19949 -7.30035 -13.10520 1.000 33.30629 C ? A ? 123 CA 1
   ATOM 3167 C . ASN A 127 ? 5.24604 -5.77465 -13.22871 1.000 29.70386 C ? A ? 123 C 1
   ATOM 3168 O . ASN A 127 ? 6.21289 -5.17769 -13.70825 1.000 26.87826 O ? A ? 123 O 1
   ATOM 3169 CB . ASN A 127 ? 6.57290 -7.95012 -13.34412 1.000 26.73751 C ? A ? 123 CB 1
   ATOM 3170 CG . ASN A 127 ? 6.61360 -9.42678 -12.85335 1.000 43.76122 C ? A ? 123 CG 1
   ATOM 3171 OD1 . ASN A 127 ? 6.69452 -10.36420 -13.67369 1.000 32.96943 O ? A ? 123 OD1 1
   ATOM 3172 ND2 . ASN A 127 ? 6.51642 -9.63241 -11.51903 1.000 42.94189 N ? A ? 123 ND2 1
   ATOM 3173 HA . ASN A 127 ? 4.94614 -7.50248 -12.19095 1.000 40.32082 H ? A ? 123 HA 1
   ATOM 3174 HB2 . ASN A 127 ? 6.76906 -7.94101 -14.29403 1.000 32.43828 H ? A ? 123 HB2 1
   ATOM 3175 HB3 . ASN A 127 ? 7.25004 -7.45139 -12.86073 1.000 32.43828 H ? A ? 123 HB3 1
   ATOM 3176 HD21 . ASN A 127 ? 6.53457 -10.43276 -11.20485 1.000 51.88355 H ? A ? 123 HD21 1
   ATOM 3177 HD22 . ASN A 127 ? 6.43654 -8.96271 -10.98544 1.000 51.88355 H ? A ? 123 HD22 1
   ATOM 3178 H B ASN A 127 ? 3.78544 -8.55987 -13.68080 0.512 39.47942 H ? A ? 123 H 1
   ATOM 3179 H C ASN A 127 ? 3.76225 -8.53866 -13.66579 0.488 39.47942 H ? A ? 123 H 1
   ATOM 3180 N . ALA A 128 ? 4.14761 -5.16543 -12.83731 1.000 25.42273 N ? A ? 124 N 1
   ATOM 3181 CA . ALA A 128 ? 3.92956 -3.74909 -12.93820 1.000 29.03561 C ? A ? 124 CA 1
   ATOM 3182 C . ALA A 128 ? 3.43548 -3.21231 -11.60420 1.000 34.98560 C ? A ? 124 C 1
   ATOM 3183 O . ALA A 128 ? 2.83645 -3.93646 -10.78853 1.000 26.14984 O ? A ? 124 O 1
   ATOM 3184 CB . ALA A 128 ? 2.90551 -3.45310 -14.04812 1.000 33.44120 C ? A ? 124 CB 1
   ATOM 3185 H . ALA A 128 ? 3.47864 -5.58004 -12.49064 1.000 30.86055 H ? A ? 124 H 1
   ATOM 3186 HA . ALA A 128 ? 4.75598 -3.28745 -13.14993 1.000 35.19600 H ? A ? 124 HA 1
   ATOM 3187 HB1 . ALA A 128 ? 2.74758 -2.49676 -14.08523 1.000 40.48272 H ? A ? 124 HB1 1
   ATOM 3188 HB2 . ALA A 128 ? 3.26042 -3.76289 -14.89604 1.000 40.48272 H ? A ? 124 HB2 1
   ATOM 3189 HB3 . ALA A 128 ? 2.07810 -3.91741 -13.84640 1.000 40.48272 H ? A ? 124 HB3 1
   ATOM 3190 N B PRO A 129 ? 3.60348 -1.92611 -11.39076 0.998 41.83257 N ? A ? 125 N 1
   ATOM 3191 CA B PRO A 129 ? 3.21101 -1.34662 -10.09569 0.998 39.06742 C ? A ? 125 CA 1
   ATOM 3192 C B PRO A 129 ? 1.73524 -1.52147 -9.79788 0.998 39.10746 C ? A ? 125 C 1
   ATOM 3193 O B PRO A 129 ? 0.89530 -1.41209 -10.68731 0.998 52.65178 O ? A ? 125 O 1
   ATOM 3194 CB B PRO A 129 ? 3.56813 0.13946 -10.24235 0.998 42.40039 C ? A ? 125 CB 1
   ATOM 3195 CG B PRO A 129 ? 4.64453 0.17472 -11.33067 0.998 46.78945 C ? A ? 125 CG 1
   ATOM 3196 CD B PRO A 129 ? 4.35135 -0.99654 -12.26529 0.998 41.39543 C ? A ? 125 CD 1
   ATOM 3197 HA B PRO A 129 ? 3.73227 -1.75541 -9.38712 0.998 47.23417 H ? A ? 125 HA 1
   ATOM 3198 HB2 B PRO A 129 ? 2.78432 0.64364 -10.51133 0.998 51.23374 H ? A ? 125 HB2 1
   ATOM 3199 HB3 B PRO A 129 ? 3.91096 0.48236 -9.40224 0.998 51.23374 H ? A ? 125 HB3 1
   ATOM 3200 HG2 B PRO A 129 ? 4.59352 1.01592 -11.81096 0.998 56.50062 H ? A ? 125 HG2 1
   ATOM 3201 HG3 B PRO A 129 ? 5.52014 0.07693 -10.92490 0.998 56.50062 H ? A ? 125 HG3 1
   ATOM 3202 HD2 B PRO A 129 ? 3.80850 -0.71390 -13.01783 0.998 50.02779 H ? A ? 125 HD2 1
   ATOM 3203 HD3 B PRO A 129 ? 5.17305 -1.40253 -12.58289 0.998 50.02779 H ? A ? 125 HD3 1
   ATOM 3204 N C PRO A 129 ? 3.65784 -1.92623 -11.36464 0.002 41.71459 N ? A ? 125 N 1
   ATOM 3205 CA C PRO A 129 ? 3.25464 -1.34403 -10.07792 0.002 39.19762 C ? A ? 125 CA 1
   ATOM 3206 C C PRO A 129 ? 1.76728 -1.52441 -9.80985 0.002 39.21923 C ? A ? 125 C 1
   ATOM 3207 O C PRO A 129 ? 0.93625 -1.48853 -10.72313 0.002 52.73477 O ? A ? 125 O 1
   ATOM 3208 CB C PRO A 129 ? 3.62590 0.13829 -10.21859 0.002 42.44735 C ? A ? 125 CB 1
   ATOM 3209 CG C PRO A 129 ? 3.84271 0.36377 -11.70288 0.002 53.17411 C ? A ? 125 CG 1
   ATOM 3210 CD C PRO A 129 ? 4.32871 -0.94956 -12.24136 0.002 41.54705 C ? A ? 125 CD 1
   ATOM 3211 HA C PRO A 129 ? 3.76220 -1.74275 -9.35383 0.002 47.39042 H ? A ? 125 HA 1
   ATOM 3212 HB2 C PRO A 129 ? 2.90052 0.69086 -9.88785 0.002 51.29009 H ? A ? 125 HB2 1
   ATOM 3213 HB3 C PRO A 129 ? 4.43707 0.32200 -9.71945 0.002 51.29009 H ? A ? 125 HB3 1
   ATOM 3214 HG2 C PRO A 129 ? 3.00624 0.61994 -12.12192 0.002 64.16220 H ? A ? 125 HG2 1
   ATOM 3215 HG3 C PRO A 129 ? 4.50683 1.05808 -11.83617 0.002 64.16220 H ? A ? 125 HG3 1
   ATOM 3216 HD2 C PRO A 129 ? 4.05788 -1.06816 -13.16520 0.002 50.20974 H ? A ? 125 HD2 1
   ATOM 3217 HD3 C PRO A 129 ? 5.29324 -1.02040 -12.16670 0.002 50.20974 H ? A ? 125 HD3 1
   ATOM 3218 N B SER A 130 ? 1.42975 -1.71918 -8.52261 0.998 35.73287 N ? A ? 126 N 1
   ATOM 3219 CA B SER A 130 ? 0.04611 -1.88888 -8.12124 0.998 33.94147 C ? A ? 126 CA 1
   ATOM 3220 C B SER A 130 ? -0.07147 -1.48697 -6.67051 0.998 32.87963 C ? A ? 126 C 1
   ATOM 3221 O B SER A 130 ? 0.93297 -1.21023 -6.00977 0.998 35.86726 O ? A ? 126 O 1
   ATOM 3222 CB B SER A 130 ? -0.41984 -3.32751 -8.31258 0.998 29.76081 C ? A ? 126 CB 1
   ATOM 3223 OG B SER A 130 ? -0.41759 -4.00619 -7.08760 0.998 25.82956 O ? A ? 126 OG 1
   ATOM 3224 H B SER A 130 ? 2.00087 -1.75817 -7.88081 0.998 43.23272 H ? A ? 126 H 1
   ATOM 3225 HA B SER A 130 ? -0.50827 -1.30957 -8.66710 0.998 41.08303 H ? A ? 126 HA 1
   ATOM 3226 HB2 B SER A 130 ? -1.32047 -3.32471 -8.67278 0.998 36.06624 H ? A ? 126 HB2 1
   ATOM 3227 HB3 B SER A 130 ? 0.18156 -3.77746 -8.92639 0.998 36.06624 H ? A ? 126 HB3 1
   ATOM 3228 HG B SER A 130 ? 0.36440 -4.04787 -6.78369 0.998 31.34875 H ? A ? 126 HG 1
   ATOM 3229 N C SER A 130 ? 1.43916 -1.71992 -8.53576 0.002 35.88659 N ? A ? 126 N 1
   ATOM 3230 CA C SER A 130 ? 0.05716 -1.90586 -8.11643 0.002 33.92130 C ? A ? 126 CA 1
   ATOM 3231 C C SER A 130 ? -0.07848 -1.47968 -6.66227 0.002 32.91367 C ? A ? 126 C 1
   ATOM 3232 O C SER A 130 ? 0.90225 -1.12511 -5.99918 0.002 35.77186 O ? A ? 126 O 1
   ATOM 3233 CB C SER A 130 ? -0.39142 -3.35952 -8.30755 0.002 29.95218 C ? A ? 126 CB 1
   ATOM 3234 OG C SER A 130 ? -0.23622 -4.10254 -7.11112 0.002 27.28364 O ? A ? 126 OG 1
   ATOM 3235 H C SER A 130 ? 2.00629 -1.74904 -7.88992 0.002 43.41718 H ? A ? 126 H 1
   ATOM 3236 HA C SER A 130 ? -0.50742 -1.33367 -8.65934 0.002 41.05884 H ? A ? 126 HA 1
   ATOM 3237 HB2 C SER A 130 ? -1.32659 -3.36909 -8.56495 0.002 36.29589 H ? A ? 126 HB2 1
   ATOM 3238 HB3 C SER A 130 ? 0.14832 -3.76662 -9.00314 0.002 36.29589 H ? A ? 126 HB3 1
   ATOM 3239 HG C SER A 130 ? -0.32166 -4.92306 -7.26937 0.002 33.09365 H ? A ? 126 HG 1
   ATOM 3240 N . ILE A 131 ? -1.31576 -1.52330 -6.17028 1.000 26.77983 N ? A ? 127 N 1
   ATOM 3241 CA . ILE A 131 ? -1.57729 -1.13432 -4.79381 1.000 29.89337 C ? A ? 127 CA 1
   ATOM 3242 C . ILE A 131 ? -0.96931 -2.11726 -3.80217 1.000 25.89296 C ? A ? 127 C 1
   ATOM 3243 O . ILE A 131 ? -0.87998 -1.80248 -2.61802 1.000 25.97318 O ? A ? 127 O 1
   ATOM 3244 CB . ILE A 131 ? -3.08368 -0.99271 -4.49203 1.000 19.26884 C ? A ? 127 CB 1
   ATOM 3245 CG1 . ILE A 131 ? -3.80554 -2.31346 -4.80831 1.000 21.74903 C ? A ? 127 CG1 1
   ATOM 3246 CG2 . ILE A 131 ? -3.72425 0.10606 -5.22848 1.000 22.35155 C ? A ? 127 CG2 1
   ATOM 3247 CD1 . ILE A 131 ? -5.22761 -2.40664 -4.28885 1.000 21.99361 C ? A ? 127 CD1 1
   ATOM 3248 HA . ILE A 131 ? -1.16816 -0.26167 -4.68435 1.000 36.22532 H ? A ? 127 HA 1
   ATOM 3249 HB . ILE A 131 ? -3.15512 -0.78163 -3.54797 1.000 23.47588 H ? A ? 127 HB 1
   ATOM 3250 HG12 . ILE A 131 ? -3.84017 -2.42148 -5.77166 1.000 26.45211 H ? A ? 127 HG12 1
   ATOM 3251 HG13 . ILE A 131 ? -3.30243 -3.04128 -4.41074 1.000 26.45211 H ? A ? 127 HG13 1
   ATOM 3252 HG21 . ILE A 131 ? -4.62951 0.22114 -4.89960 1.000 27.17514 H ? A ? 127 HG21 1
   ATOM 3253 HG22 . ILE A 131 ? -3.21521 0.91965 -5.08761 1.000 27.17514 H ? A ? 127 HG22 1
   ATOM 3254 HG23 . ILE A 131 ? -3.74097 -0.11432 -6.17296 1.000 27.17514 H ? A ? 127 HG23 1
   ATOM 3255 HD11 . ILE A 131 ? -5.49428 -3.33893 -4.26398 1.000 26.74560 H ? A ? 127 HD11 1
   ATOM 3256 HD12 . ILE A 131 ? -5.26320 -2.02849 -3.39631 1.000 26.74560 H ? A ? 127 HD12 1
   ATOM 3257 HD13 . ILE A 131 ? -5.81355 -1.91069 -4.88182 1.000 26.74560 H ? A ? 127 HD13 1
   ATOM 3258 H B ILE A 131 ? -2.01363 -1.76813 -6.60918 0.998 32.48907 H ? A ? 127 H 1
   ATOM 3259 H C ILE A 131 ? -2.01148 -1.77212 -6.61036 0.002 32.48907 H ? A ? 127 H 1
   ATOM 3260 N . GLU A 132 ? -0.62526 -3.32507 -4.23357 1.000 26.35193 N ? A ? 128 N 1
   ATOM 3261 CA . GLU A 132 ? 0.01710 -4.34444 -3.40538 1.000 26.41039 C ? A ? 128 CA 1
   ATOM 3262 C . GLU A 132 ? 1.49849 -4.46453 -3.72072 1.000 30.56225 C ? A ? 128 C 1
   ATOM 3263 O . GLU A 132 ? 2.17386 -5.33854 -3.17507 1.000 31.68259 O ? A ? 128 O 1
   ATOM 3264 H . GLU A 132 ? -0.75897 -3.59242 -5.03994 1.000 31.97559 H ? A ? 128 H 1
   ATOM 3265 HA . GLU A 132 ? -0.09354 -4.09705 -2.47401 1.000 32.04574 H ? A ? 128 HA 1
   ATOM 3266 CB A GLU A 132 ? -0.64506 -5.72402 -3.60220 0.282 24.50418 C ? A ? 128 CB 1
   ATOM 3267 CG A GLU A 132 ? -2.07237 -5.86105 -3.06900 0.282 22.31547 C ? A ? 128 CG 1
   ATOM 3268 CD A GLU A 132 ? -2.61066 -7.28294 -3.21257 0.282 21.11680 C ? A ? 128 CD 1
   ATOM 3269 OE1 A GLU A 132 ? -1.86441 -8.17051 -3.70230 0.282 21.01370 O ? A ? 128 OE1 1
   ATOM 3270 OE2 A GLU A 132 ? -3.77978 -7.52668 -2.82488 0.282 20.59516 O ? A ? 128 OE2 1
   ATOM 3271 HB2 A GLU A 132 ? -0.67424 -5.91394 -4.55297 0.282 29.75829 H ? A ? 128 HB2 1
   ATOM 3272 HB3 A GLU A 132 ? -0.10372 -6.38827 -3.14765 0.282 29.75829 H ? A ? 128 HB3 1
   ATOM 3273 HG2 A GLU A 132 ? -2.08376 -5.62760 -2.12758 0.282 27.13184 H ? A ? 128 HG2 1
   ATOM 3274 HG3 A GLU A 132 ? -2.65565 -5.26591 -3.56548 0.282 27.13184 H ? A ? 128 HG3 1
   ATOM 3275 CB B GLU A 132 ? -0.65646 -5.71455 -3.59559 0.718 24.55885 C ? A ? 128 CB 1
   ATOM 3276 CG B GLU A 132 ? -2.18234 -5.70536 -3.35099 0.718 22.49294 C ? A ? 128 CG 1
   ATOM 3277 CD B GLU A 132 ? -2.73460 -7.00094 -2.81156 0.718 21.74416 C ? A ? 128 CD 1
   ATOM 3278 OE1 B GLU A 132 ? -2.58315 -8.10614 -3.46773 0.718 20.78057 O ? A ? 128 OE1 1
   ATOM 3279 OE2 B GLU A 132 ? -3.32896 -6.91289 -1.67988 0.718 26.20722 O ? A ? 128 OE2 1
   ATOM 3280 HB2 B GLU A 132 ? -0.50561 -6.01110 -4.50675 0.718 29.82389 H ? A ? 128 HB2 1
   ATOM 3281 HB3 B GLU A 132 ? -0.26162 -6.34409 -2.97215 0.718 29.82389 H ? A ? 128 HB3 1
   ATOM 3282 HG2 B GLU A 132 ? -2.38885 -5.00876 -2.70834 0.718 27.34480 H ? A ? 128 HG2 1
   ATOM 3283 HG3 B GLU A 132 ? -2.62982 -5.52388 -4.19225 0.718 27.34480 H ? A ? 128 HG3 1
   ATOM 3284 N B GLY A 133 ? 2.03234 -3.58499 -4.55062 0.921 33.33699 N ? A ? 129 N 1
   ATOM 3285 CA B GLY A 133 ? 3.38199 -3.74493 -5.00502 0.921 36.74084 C ? A ? 129 CA 1
   ATOM 3286 C B GLY A 133 ? 3.43133 -4.25640 -6.42272 0.921 33.81791 C ? A ? 129 C 1
   ATOM 3287 O B GLY A 133 ? 2.48661 -4.10451 -7.19499 0.921 34.54439 O ? A ? 129 O 1
   ATOM 3288 H B GLY A 133 ? 1.62617 -2.89225 -4.85840 0.921 40.35767 H ? A ? 129 H 1
   ATOM 3289 HA2 B GLY A 133 ? 3.84010 -2.89071 -4.96817 0.921 44.44229 H ? A ? 129 HA2 1
   ATOM 3290 HA3 B GLY A 133 ? 3.84455 -4.37631 -4.43205 0.921 44.44229 H ? A ? 129 HA3 1
   ATOM 3291 N C GLY A 133 ? 2.01956 -3.62648 -4.58887 0.079 33.33160 N ? A ? 129 N 1
   ATOM 3292 CA C GLY A 133 ? 3.37647 -3.74687 -5.05321 0.079 36.69331 C ? A ? 129 CA 1
   ATOM 3293 C C GLY A 133 ? 3.43990 -4.20526 -6.49532 0.079 33.95067 C ? A ? 129 C 1
   ATOM 3294 O C GLY A 133 ? 2.50482 -4.03218 -7.28269 0.079 34.58279 O ? A ? 129 O 1
   ATOM 3295 H C GLY A 133 ? 1.59359 -2.96259 -4.93151 0.079 40.35120 H ? A ? 129 H 1
   ATOM 3296 HA2 C GLY A 133 ? 3.81937 -2.88669 -4.98366 0.079 44.38525 H ? A ? 129 HA2 1
   ATOM 3297 HA3 C GLY A 133 ? 3.84999 -4.39120 -4.50410 0.079 44.38525 H ? A ? 129 HA3 1
   ATOM 3298 N B THR A 134 ? 4.58516 -4.83922 -6.77702 0.921 34.91190 N ? A ? 130 N 1
   ATOM 3299 CA B THR A 134 ? 4.80240 -5.30783 -8.14122 0.921 33.12427 C ? A ? 130 CA 1
   ATOM 3300 C B THR A 134 ? 4.12106 -6.65562 -8.29388 0.921 29.36038 C ? A ? 130 C 1
   ATOM 3301 O B THR A 134 ? 4.50867 -7.63065 -7.65553 0.921 26.95199 O ? A ? 130 O 1
   ATOM 3302 CB B THR A 134 ? 6.28916 -5.35954 -8.45504 0.921 34.48337 C ? A ? 130 CB 1
   ATOM 3303 OG1 B THR A 134 ? 6.76614 -4.02073 -8.44060 0.921 32.90643 O ? A ? 130 OG1 1
   ATOM 3304 CG2 B THR A 134 ? 6.54455 -5.94159 -9.84556 0.921 36.74438 C ? A ? 130 CG2 1
   ATOM 3305 H B THR A 134 ? 5.24834 -4.97090 -6.24556 0.921 42.24756 H ? A ? 130 H 1
   ATOM 3306 HA B THR A 134 ? 4.40069 -4.69690 -8.77864 0.921 40.10240 H ? A ? 130 HA 1
   ATOM 3307 HB B THR A 134 ? 6.74858 -5.91874 -7.80918 0.921 41.73332 H ? A ? 130 HB 1
   ATOM 3308 HG1 B THR A 134 ? 7.58981 -4.00740 -8.60491 0.921 39.84099 H ? A ? 130 HG1 1
   ATOM 3309 HG21 B THR A 134 ? 7.47213 -5.80804 -10.09588 0.921 44.44654 H ? A ? 130 HG21 1
   ATOM 3310 HG22 B THR A 134 ? 6.35160 -6.89220 -9.84787 0.921 44.44654 H ? A ? 130 HG22 1
   ATOM 3311 HG23 B THR A 134 ? 5.97616 -5.50342 -10.49814 0.921 44.44654 H ? A ? 130 HG23 1
   ATOM 3312 N C THR A 134 ? 4.57667 -4.80380 -6.84358 0.079 34.92660 N ? A ? 130 N 1
   ATOM 3313 CA C THR A 134 ? 4.80880 -5.27010 -8.20639 0.079 33.16560 C ? A ? 130 CA 1
   ATOM 3314 C C THR A 134 ? 4.17352 -6.64463 -8.37385 0.079 29.43035 C ? A ? 130 C 1
   ATOM 3315 O C THR A 134 ? 4.66799 -7.64058 -7.84590 0.079 27.89099 O ? A ? 130 O 1
   ATOM 3316 CB C THR A 134 ? 6.30183 -5.30450 -8.51544 0.079 34.54781 C ? A ? 130 CB 1
   ATOM 3317 OG1 C THR A 134 ? 6.81366 -3.96662 -8.51032 0.079 33.07108 O ? A ? 130 OG1 1
   ATOM 3318 CG2 C THR A 134 ? 6.55354 -5.93440 -9.87730 0.079 36.67625 C ? A ? 130 CG2 1
   ATOM 3319 H C THR A 134 ? 5.23118 -4.95172 -6.30568 0.079 42.26519 H ? A ? 130 H 1
   ATOM 3320 HA C THR A 134 ? 4.38746 -4.65995 -8.83176 0.079 40.15200 H ? A ? 130 HA 1
   ATOM 3321 HB C THR A 134 ? 6.76185 -5.83537 -7.84652 0.079 41.81064 H ? A ? 130 HB 1
   ATOM 3322 HG1 C THR A 134 ? 7.62111 -3.96703 -8.74189 0.079 40.03858 H ? A ? 130 HG1 1
   ATOM 3323 HG21 C THR A 134 ? 7.45239 -5.72746 -10.17752 0.079 44.36477 H ? A ? 130 HG21 1
   ATOM 3324 HG22 C THR A 134 ? 6.45450 -6.89767 -9.82069 0.079 44.36477 H ? A ? 130 HG22 1
   ATOM 3325 HG23 C THR A 134 ? 5.91838 -5.59014 -10.52456 0.079 44.36477 H ? A ? 130 HG23 1
   ATOM 3326 N . ARG A 135 ? 3.07127 -6.68332 -9.10574 1.000 26.39302 N ? A ? 131 N 1
   ATOM 3327 CA . ARG A 135 ? 2.32344 -7.89032 -9.39718 1.000 27.08434 C ? A ? 131 CA 1
   ATOM 3328 C . ARG A 135 ? 2.03100 -7.96552 -10.90497 1.000 26.81684 C ? A ? 131 C 1
   ATOM 3329 O . ARG A 135 ? 2.20385 -7.00896 -11.66935 1.000 22.73725 O ? A ? 131 O 1
   ATOM 3330 HA . ARG A 135 ? 2.85805 -8.65874 -9.14300 1.000 32.85448 H ? A ? 131 HA 1
   ATOM 3331 CB A ARG A 135 ? 1.00167 -7.92253 -8.59313 0.283 26.00523 C ? A ? 131 CB 1
   ATOM 3332 CG A ARG A 135 ? 1.15651 -7.80166 -7.09400 0.283 27.00829 C ? A ? 131 CG 1
   ATOM 3333 CD A ARG A 135 ? 1.84968 -9.02413 -6.46584 0.283 25.75944 C ? A ? 131 CD 1
   ATOM 3334 NE A ARG A 135 ? 1.05518 -10.24156 -6.55767 0.283 22.22163 N ? A ? 131 NE 1
   ATOM 3335 CZ A ARG A 135 ? 1.50112 -11.44121 -6.21601 0.283 21.48360 C ? A ? 131 CZ 1
   ATOM 3336 NH1 A ARG A 135 ? 2.73279 -11.61778 -5.77429 0.283 21.26938 N ? A ? 131 NH1 1
   ATOM 3337 NH2 A ARG A 135 ? 0.69721 -12.49203 -6.33921 0.283 20.78608 N ? A ? 131 NH2 1
   ATOM 3338 HB2 A ARG A 135 ? 0.44611 -7.18394 -8.88766 0.283 31.55955 H ? A ? 131 HB2 1
   ATOM 3339 HB3 A ARG A 135 ? 0.55533 -8.76507 -8.77146 0.283 31.55955 H ? A ? 131 HB3 1
   ATOM 3340 HG2 A ARG A 135 ? 1.69182 -7.01802 -6.89337 0.283 32.76322 H ? A ? 131 HG2 1
   ATOM 3341 HG3 A ARG A 135 ? 0.27834 -7.71557 -6.69113 0.283 32.76322 H ? A ? 131 HG3 1
   ATOM 3342 HD2 A ARG A 135 ? 2.68947 -9.18064 -6.92536 0.283 31.26460 H ? A ? 131 HD2 1
   ATOM 3343 HD3 A ARG A 135 ? 2.01371 -8.84513 -5.52672 0.283 31.26460 H ? A ? 131 HD3 1
   ATOM 3344 HE A ARG A 135 ? 0.24924 -10.17775 -6.85093 0.283 27.01923 H ? A ? 131 HE 1
   ATOM 3345 HH11 A ARG A 135 ? 3.26464 -10.94569 -5.70330 0.283 25.87653 H ? A ? 131 HH11 1
   ATOM 3346 HH12 A ARG A 135 ? 3.00320 -12.40487 -5.55757 0.283 25.87653 H ? A ? 131 HH12 1
   ATOM 3347 HH21 A ARG A 135 ? -0.10262 -12.38885 -6.63792 0.283 25.29657 H ? A ? 131 HH21 1
   ATOM 3348 HH22 A ARG A 135 ? 0.97675 -13.27530 -6.12025 0.283 25.29657 H ? A ? 131 HH22 1
   ATOM 3349 CB C ARG A 135 ? 0.97127 -7.91715 -8.61391 0.717 25.94424 C ? A ? 131 CB 1
   ATOM 3350 CG C ARG A 135 ? 1.04355 -7.41231 -7.21429 0.717 27.14271 C ? A ? 131 CG 1
   ATOM 3351 CD C ARG A 135 ? 1.27349 -8.57077 -6.17100 0.717 27.31909 C ? A ? 131 CD 1
   ATOM 3352 NE C ARG A 135 ? 1.78167 -8.06595 -4.90216 0.717 23.75129 N ? A ? 131 NE 1
   ATOM 3353 CZ C ARG A 135 ? 2.08128 -8.83213 -3.87219 0.717 22.78381 C ? A ? 131 CZ 1
   ATOM 3354 NH1 C ARG A 135 ? 1.96029 -10.14500 -3.93444 0.717 32.90840 N ? A ? 131 NH1 1
   ATOM 3355 NH2 C ARG A 135 ? 2.49872 -8.26120 -2.76198 0.717 29.04223 N ? A ? 131 NH2 1
   ATOM 3356 H C ARG A 135 ? 2.71957 -5.98446 -9.46282 0.079 32.02490 H ? A ? 131 H 1
   ATOM 3357 HB2 C ARG A 135 ? 0.33036 -7.36554 -9.08917 0.717 31.48636 H ? A ? 131 HB2 1
   ATOM 3358 HB3 C ARG A 135 ? 0.65653 -8.83390 -8.57638 0.717 31.48636 H ? A ? 131 HB3 1
   ATOM 3359 HG2 C ARG A 135 ? 1.78213 -6.78802 -7.13903 0.717 32.92452 H ? A ? 131 HG2 1
   ATOM 3360 HG3 C ARG A 135 ? 0.21003 -6.96837 -6.99279 0.717 32.92452 H ? A ? 131 HG3 1
   ATOM 3361 HD2 C ARG A 135 ? 0.43109 -9.02132 -6.00283 0.717 33.13618 H ? A ? 131 HD2 1
   ATOM 3362 HD3 C ARG A 135 ? 1.92022 -9.19914 -6.52848 0.717 33.13618 H ? A ? 131 HD3 1
   ATOM 3363 HE C ARG A 135 ? 1.89282 -7.21710 -4.82029 0.717 28.85482 H ? A ? 131 HE 1
   ATOM 3364 HH11 C ARG A 135 ? 1.68102 -10.51728 -4.65763 0.717 39.84336 H ? A ? 131 HH11 1
   ATOM 3365 HH12 C ARG A 135 ? 2.16074 -10.62814 -3.25180 0.717 39.84336 H ? A ? 131 HH12 1
   ATOM 3366 HH21 C ARG A 135 ? 2.57111 -7.40531 -2.71951 0.717 35.20394 H ? A ? 131 HH21 1
   ATOM 3367 HH22 C ARG A 135 ? 2.69906 -8.74410 -2.07914 0.717 35.20394 H ? A ? 131 HH22 1
   ATOM 3368 H B ARG A 135 ? 2.76435 -5.99051 -9.51247 0.921 32.02490 H ? A ? 131 H 1
   ATOM 3369 N A THR A 136 ? 1.53766 -9.11941 -11.33000 0.290 27.61308 N ? A ? 132 N 1
   ATOM 3370 CA A THR A 136 ? 0.80577 -9.23717 -12.58292 0.290 28.21158 C ? A ? 132 CA 1
   ATOM 3371 C A THR A 136 ? -0.68366 -9.26348 -12.24029 0.290 26.57907 C ? A ? 132 C 1
   ATOM 3372 O A THR A 136 ? -1.14482 -10.12038 -11.48155 0.290 26.57308 O ? A ? 132 O 1
   ATOM 3373 CB A THR A 136 ? 1.21745 -10.48603 -13.35769 0.290 29.91322 C ? A ? 132 CB 1
   ATOM 3374 OG1 A THR A 136 ? 2.54516 -10.32546 -13.85617 0.290 32.07699 O ? A ? 132 OG1 1
   ATOM 3375 CG2 A THR A 136 ? 0.27766 -10.71113 -14.53518 0.290 31.53674 C ? A ? 132 CG2 1
   ATOM 3376 H A THR A 136 ? 1.61516 -9.86168 -10.90266 0.290 33.48897 H ? A ? 132 H 1
   ATOM 3377 HA A THR A 136 ? 0.99200 -8.47642 -13.15518 0.290 34.20717 H ? A ? 132 HA 1
   ATOM 3378 HB A THR A 136 ? 1.17828 -11.25687 -12.77017 0.290 36.24914 H ? A ? 132 HB 1
   ATOM 3379 HG1 A THR A 136 ? 2.74784 -10.97536 -14.34826 0.290 38.84566 H ? A ? 132 HG1 1
   ATOM 3380 HG21 A THR A 136 ? 0.68172 -11.32342 -15.16981 0.290 38.19737 H ? A ? 132 HG21 1
   ATOM 3381 HG22 A THR A 136 ? -0.56006 -11.08810 -14.22370 0.290 38.19737 H ? A ? 132 HG22 1
   ATOM 3382 HG23 A THR A 136 ? 0.09728 -9.86896 -14.98140 0.290 38.19737 H ? A ? 132 HG23 1
   ATOM 3383 N C THR A 136 ? 1.61585 -9.13998 -11.34678 0.710 27.51736 N ? A ? 132 N 1
   ATOM 3384 CA C THR A 136 ? 0.83669 -9.27198 -12.56315 0.710 28.17911 C ? A ? 132 CA 1
   ATOM 3385 C C THR A 136 ? -0.64615 -9.31376 -12.16498 0.710 26.46037 C ? A ? 132 C 1
   ATOM 3386 O C THR A 136 ? -1.07272 -10.08793 -11.30733 0.710 26.25670 O ? A ? 132 O 1
   ATOM 3387 CB C THR A 136 ? 1.24586 -10.52159 -13.32831 0.710 29.85850 C ? A ? 132 CB 1
   ATOM 3388 OG1 C THR A 136 ? 2.58739 -10.40974 -13.76227 0.710 32.17429 O ? A ? 132 OG1 1
   ATOM 3389 CG2 C THR A 136 ? 0.38035 -10.70042 -14.55956 0.710 31.52135 C ? A ? 132 CG2 1
   ATOM 3390 H C THR A 136 ? 1.77588 -9.88721 -10.95227 0.710 33.37410 H ? A ? 132 H 1
   ATOM 3391 HA C THR A 136 ? 0.97827 -8.51804 -13.15680 0.710 34.16821 H ? A ? 132 HA 1
   ATOM 3392 HB C THR A 136 ? 1.14436 -11.28788 -12.74232 0.710 36.18348 H ? A ? 132 HB 1
   ATOM 3393 HG1 C THR A 136 ? 2.79338 -11.07418 -14.23311 0.710 38.96242 H ? A ? 132 HG1 1
   ATOM 3394 HG21 C THR A 136 ? 0.80308 -11.31946 -15.17518 0.710 38.17889 H ? A ? 132 HG21 1
   ATOM 3395 HG22 C THR A 136 ? -0.48781 -11.05149 -14.30667 0.710 38.17889 H ? A ? 132 HG22 1
   ATOM 3396 HG23 C THR A 136 ? 0.25742 -9.84775 -15.00537 0.710 38.17889 H ? A ? 132 HG23 1
   ATOM 3397 N D THR A 136 ? 1.48397 -9.10706 -11.30469 0.000 27.66096 N ? A ? 132 N 1
   ATOM 3398 CA D THR A 136 ? 0.84284 -9.27528 -12.60510 0.000 28.23115 C ? A ? 132 CA 1
   ATOM 3399 C D THR A 136 ? -0.65644 -9.40193 -12.35259 0.000 26.77630 C ? A ? 132 C 1
   ATOM 3400 O D THR A 136 ? -1.11780 -10.41663 -11.81918 0.000 27.14213 O ? A ? 132 O 1
   ATOM 3401 CB D THR A 136 ? 1.38446 -10.49827 -13.33988 0.000 29.97596 C ? A ? 132 CB 1
   ATOM 3402 OG1 D THR A 136 ? 2.78274 -10.32405 -13.59367 0.000 32.02685 O ? A ? 132 OG1 1
   ATOM 3403 CG2 D THR A 136 ? 0.65071 -10.69295 -14.66115 0.000 31.65547 C ? A ? 132 CG2 1
   ATOM 3404 H D THR A 136 ? 1.47100 -9.82112 -10.82557 0.000 33.54643 H ? A ? 132 H 1
   ATOM 3405 HA D THR A 136 ? 1.01336 -8.49901 -13.16118 0.000 34.23065 H ? A ? 132 HA 1
   ATOM 3406 HB D THR A 136 ? 1.25143 -11.29022 -12.79581 0.000 36.32442 H ? A ? 132 HB 1
   ATOM 3407 HG1 D THR A 136 ? 3.08706 -10.99449 -13.99802 0.000 38.78549 H ? A ? 132 HG1 1
   ATOM 3408 HG21 D THR A 136 ? 1.11655 -11.34625 -15.20621 0.000 38.33984 H ? A ? 132 HG21 1
   ATOM 3409 HG22 D THR A 136 ? -0.25210 -11.00697 -14.49614 0.000 38.33984 H ? A ? 132 HG22 1
   ATOM 3410 HG23 D THR A 136 ? 0.60843 -9.85278 -15.14409 0.000 38.33984 H ? A ? 132 HG23 1
   ATOM 3411 N A PHE A 137 ? -1.43087 -8.31414 -12.77788 0.290 26.97061 N ? A ? 133 N 1
   ATOM 3412 CA A PHE A 137 ? -2.82798 -8.12415 -12.42879 0.290 24.93958 C ? A ? 133 CA 1
   ATOM 3413 C A PHE A 137 ? -3.66415 -8.00194 -13.69664 0.290 24.70758 C ? A ? 133 C 1
   ATOM 3414 O A PHE A 137 ? -3.15720 -7.74238 -14.78589 0.290 24.67369 O ? A ? 133 O 1
   ATOM 3415 CB A PHE A 137 ? -3.00431 -6.87266 -11.54901 0.290 24.75281 C ? A ? 133 CB 1
   ATOM 3416 CG A PHE A 137 ? -2.56027 -5.59616 -12.20740 0.290 26.20268 C ? A ? 133 CG 1
   ATOM 3417 CD1 A PHE A 137 ? -1.21956 -5.32277 -12.38510 0.290 27.87084 C ? A ? 133 CD1 1
   ATOM 3418 CD2 A PHE A 137 ? -3.49046 -4.66384 -12.64024 0.290 28.22147 C ? A ? 133 CD2 1
   ATOM 3419 CE1 A PHE A 137 ? -0.81113 -4.14886 -12.99141 0.290 29.84525 C ? A ? 133 CE1 1
   ATOM 3420 CE2 A PHE A 137 ? -3.09488 -3.47968 -13.23810 0.290 27.09997 C ? A ? 133 CE2 1
   ATOM 3421 CZ A PHE A 137 ? -1.75644 -3.22388 -13.41965 0.290 30.99633 C ? A ? 133 CZ 1
   ATOM 3422 H A PHE A 137 ? -1.14395 -7.75261 -13.36266 0.290 32.71801 H ? A ? 133 H 1
   ATOM 3423 HA A PHE A 137 ? -3.15304 -8.89555 -11.93873 0.290 30.28077 H ? A ? 133 HA 1
   ATOM 3424 HB2 A PHE A 137 ? -3.94373 -6.77871 -11.32638 0.290 30.05665 H ? A ? 133 HB2 1
   ATOM 3425 HB3 A PHE A 137 ? -2.48123 -6.98495 -10.73989 0.290 30.05665 H ? A ? 133 HB3 1
   ATOM 3426 HD1 A PHE A 137 ? -0.58311 -5.93509 -12.09372 0.290 33.79828 H ? A ? 133 HD1 1
   ATOM 3427 HD2 A PHE A 137 ? -4.39709 -4.83717 -12.52682 0.290 34.21904 H ? A ? 133 HD2 1
   ATOM 3428 HE1 A PHE A 137 ? 0.09505 -3.97838 -13.11255 0.290 36.16758 H ? A ? 133 HE1 1
   ATOM 3429 HE2 A PHE A 137 ? -3.73106 -2.86059 -13.51542 0.290 32.87323 H ? A ? 133 HE2 1
   ATOM 3430 HZ A PHE A 137 ? -1.48403 -2.43395 -13.82796 0.290 37.54886 H ? A ? 133 HZ 1
   ATOM 3431 N C PHE A 137 ? -1.43200 -8.44411 -12.74820 0.710 26.95083 N ? A ? 133 N 1
   ATOM 3432 CA C PHE A 137 ? -2.84040 -8.36236 -12.42858 0.710 24.74820 C ? A ? 133 CA 1
   ATOM 3433 C C PHE A 137 ? -3.66321 -8.12023 -13.69176 0.710 24.64767 C ? A ? 133 C 1
   ATOM 3434 O C PHE A 137 ? -3.15067 -7.86962 -14.77519 0.710 24.43123 O ? A ? 133 O 1
   ATOM 3435 CB C PHE A 137 ? -3.09145 -7.26857 -11.39557 0.710 24.23102 C ? A ? 133 CB 1
   ATOM 3436 CG C PHE A 137 ? -2.49009 -5.93601 -11.72958 0.710 25.23026 C ? A ? 133 CG 1
   ATOM 3437 CD1 C PHE A 137 ? -3.12220 -5.07056 -12.55229 0.710 27.51657 C ? A ? 133 CD1 1
   ATOM 3438 CD2 C PHE A 137 ? -1.29861 -5.54261 -11.17349 0.710 27.74046 C ? A ? 133 CD2 1
   ATOM 3439 CE1 C PHE A 137 ? -2.60290 -3.80482 -12.81631 0.710 27.90115 C ? A ? 133 CE1 1
   ATOM 3440 CE2 C PHE A 137 ? -0.74771 -4.33811 -11.47136 0.710 28.94782 C ? A ? 133 CE2 1
   ATOM 3441 CZ C PHE A 137 ? -1.40958 -3.46279 -12.28768 0.710 29.73565 C ? A ? 133 CZ 1
   ATOM 3442 H C PHE A 137 ? -1.17282 -7.87943 -13.34280 0.710 32.69427 H ? A ? 133 H 1
   ATOM 3443 HA C PHE A 137 ? -3.13246 -9.21421 -12.06809 0.710 30.05111 H ? A ? 133 HA 1
   ATOM 3444 HB2 C PHE A 137 ? -4.04918 -7.14226 -11.30787 0.710 29.43050 H ? A ? 133 HB2 1
   ATOM 3445 HB3 C PHE A 137 ? -2.71544 -7.55370 -10.54809 0.710 29.43050 H ? A ? 133 HB3 1
   ATOM 3446 HD1 C PHE A 137 ? -3.92244 -5.32557 -12.95164 0.710 33.37316 H ? A ? 133 HD1 1
   ATOM 3447 HD2 C PHE A 137 ? -0.86080 -6.11133 -10.58206 0.710 33.64182 H ? A ? 133 HD2 1
   ATOM 3448 HE1 C PHE A 137 ? -3.07215 -3.20431 -13.34931 0.710 33.83466 H ? A ? 133 HE1 1
   ATOM 3449 HE2 C PHE A 137 ? 0.08172 -4.10761 -11.11948 0.710 35.09066 H ? A ? 133 HE2 1
   ATOM 3450 HZ C PHE A 137 ? -1.03724 -2.63217 -12.47831 0.710 36.03605 H ? A ? 133 HZ 1
   ATOM 3451 N D PHE A 137 ? -1.41577 -8.37520 -12.72855 0.000 26.95771 N ? A ? 133 N 1
   ATOM 3452 CA D PHE A 137 ? -2.83516 -8.30050 -12.41441 0.000 24.92865 C ? A ? 133 CA 1
   ATOM 3453 C D PHE A 137 ? -3.64662 -8.06328 -13.68249 0.000 24.72307 C ? A ? 133 C 1
   ATOM 3454 O D PHE A 137 ? -3.11226 -7.77677 -14.75287 0.000 24.73043 O ? A ? 133 O 1
   ATOM 3455 CB D PHE A 137 ? -3.11637 -7.18975 -11.38960 0.000 24.40101 C ? A ? 133 CB 1
   ATOM 3456 CG D PHE A 137 ? -2.49209 -5.86486 -11.73831 0.000 25.49746 C ? A ? 133 CG 1
   ATOM 3457 CD1 D PHE A 137 ? -3.15333 -4.96338 -12.55413 0.000 27.54684 C ? A ? 133 CD1 1
   ATOM 3458 CD2 D PHE A 137 ? -1.24529 -5.52083 -11.24394 0.000 27.70511 C ? A ? 133 CD2 1
   ATOM 3459 CE1 D PHE A 137 ? -2.58222 -3.74430 -12.87202 0.000 27.97787 C ? A ? 133 CE1 1
   ATOM 3460 CE2 D PHE A 137 ? -0.66864 -4.30645 -11.55993 0.000 29.06297 C ? A ? 133 CE2 1
   ATOM 3461 CZ D PHE A 137 ? -1.33831 -3.41714 -12.37457 0.000 29.76110 C ? A ? 133 CZ 1
   ATOM 3462 H D PHE A 137 ? -1.12380 -7.69993 -13.17392 0.000 32.70252 H ? A ? 133 H 1
   ATOM 3463 HA D PHE A 137 ? -3.11738 -9.15043 -12.04175 0.000 30.26766 H ? A ? 133 HA 1
   ATOM 3464 HB2 D PHE A 137 ? -4.07542 -7.05755 -11.32922 0.000 29.63448 H ? A ? 133 HB2 1
   ATOM 3465 HB3 D PHE A 137 ? -2.76448 -7.46449 -10.52844 0.000 29.63448 H ? A ? 133 HB3 1
   ATOM 3466 HD1 D PHE A 137 ? -3.99198 -5.17991 -12.89278 0.000 33.40949 H ? A ? 133 HD1 1
   ATOM 3467 HD2 D PHE A 137 ? -0.79036 -6.11521 -10.69199 0.000 33.59941 H ? A ? 133 HD2 1
   ATOM 3468 HE1 D PHE A 137 ? -3.03646 -3.14614 -13.42045 0.000 33.92672 H ? A ? 133 HE1 1
   ATOM 3469 HE2 D PHE A 137 ? 0.17060 -4.08834 -11.22376 0.000 35.22884 H ? A ? 133 HE2 1
   ATOM 3470 HZ D PHE A 137 ? -0.95171 -2.59864 -12.58787 0.000 36.06659 H ? A ? 133 HZ 1
   ATOM 3471 N . GLN A 138 ? -4.96481 -8.20322 -13.54869 1.000 22.52388 N ? A ? 134 N 1
   ATOM 3472 CA . GLN A 138 ? -5.89892 -7.98158 -14.63374 1.000 20.36336 C ? A ? 134 CA 1
   ATOM 3473 C . GLN A 138 ? -6.35772 -6.54047 -14.65174 1.000 20.01874 C ? A ? 134 C 1
   ATOM 3474 O . GLN A 138 ? -6.31272 -5.81203 -13.65700 1.000 17.47448 O ? A ? 134 O 1
   ATOM 3475 HA . GLN A 138 ? -5.46136 -8.18680 -15.47477 1.000 24.78930 H ? A ? 134 HA 1
   ATOM 3476 CB A GLN A 138 ? -7.11757 -8.87426 -14.46775 0.697 20.57327 C ? A ? 134 CB 1
   ATOM 3477 CG A GLN A 138 ? -7.23938 -10.00753 -15.47142 0.697 21.41820 C ? A ? 134 CG 1
   ATOM 3478 CD A GLN A 138 ? -7.75821 -9.49813 -16.84769 0.697 23.81067 C ? A ? 134 CD 1
   ATOM 3479 OE1 A GLN A 138 ? -8.40881 -8.45491 -16.93958 0.697 20.98085 O ? A ? 134 OE1 1
   ATOM 3480 NE2 A GLN A 138 ? -7.48601 -10.26962 -17.91419 0.697 22.52945 N ? A ? 134 NE2 1
   ATOM 3481 H A GLN A 138 ? -5.33306 -8.47154 -12.81930 0.290 27.38193 H ? A ? 134 H 1
   ATOM 3482 HB2 A GLN A 138 ? -7.08529 -9.27333 -13.58424 0.697 25.04119 H ? A ? 134 HB2 1
   ATOM 3483 HB3 A GLN A 138 ? -7.91225 -8.32488 -14.55481 0.697 25.04119 H ? A ? 134 HB3 1
   ATOM 3484 HG2 A GLN A 138 ? -6.36834 -10.41302 -15.60475 0.697 26.05511 H ? A ? 134 HG2 1
   ATOM 3485 HG3 A GLN A 138 ? -7.86489 -10.66818 -15.13502 0.697 26.05511 H ? A ? 134 HG3 1
   ATOM 3486 HE21 A GLN A 138 ? -7.04633 -11.00193 -17.81417 0.697 27.38861 H ? A ? 134 HE21 1
   ATOM 3487 HE22 A GLN A 138 ? -7.75154 -10.03092 -18.69657 0.697 27.38861 H ? A ? 134 HE22 1
   ATOM 3488 CB B GLN A 138 ? -7.11063 -8.89294 -14.47937 0.303 20.61502 C ? A ? 134 CB 1
   ATOM 3489 CG B GLN A 138 ? -6.78516 -10.37222 -14.56659 0.303 21.50896 C ? A ? 134 CG 1
   ATOM 3490 CD B GLN A 138 ? -7.17754 -10.97862 -15.89030 0.303 21.21824 C ? A ? 134 CD 1
   ATOM 3491 OE1 B GLN A 138 ? -7.85014 -10.35591 -16.70854 0.303 23.76183 O ? A ? 134 OE1 1
   ATOM 3492 NE2 B GLN A 138 ? -6.69127 -12.18134 -16.13918 0.303 22.36297 N ? A ? 134 NE2 1
   ATOM 3493 HB2 B GLN A 138 ? -7.51364 -8.73006 -13.61221 0.303 25.09130 H ? A ? 134 HB2 1
   ATOM 3494 HB3 B GLN A 138 ? -7.74525 -8.68834 -15.18385 0.303 25.09130 H ? A ? 134 HB3 1
   ATOM 3495 HG2 B GLN A 138 ? -5.82943 -10.49286 -14.45293 0.303 26.16402 H ? A ? 134 HG2 1
   ATOM 3496 HG3 B GLN A 138 ? -7.26451 -10.84315 -13.86706 0.303 26.16402 H ? A ? 134 HG3 1
   ATOM 3497 HE21 B GLN A 138 ? -6.18492 -12.56838 -15.56176 0.303 27.18884 H ? A ? 134 HE21 1
   ATOM 3498 HE22 B GLN A 138 ? -6.88102 -12.57731 -16.87864 0.303 27.18884 H ? A ? 134 HE22 1
   ATOM 3499 H C GLN A 138 ? -5.35125 -8.39401 -12.80447 0.710 27.38193 H ? A ? 134 H 1
   ATOM 3500 H D GLN A 138 ? -5.34807 -8.43311 -12.81393 0.000 27.38193 H ? A ? 134 H 1
   ATOM 3501 N . GLN A 139 ? -6.77913 -6.13947 -15.81126 1.000 20.55058 N ? A ? 135 N 1
   ATOM 3502 CA . GLN A 139 ? -7.37184 -4.83796 -16.02126 1.000 23.83000 C ? A ? 135 CA 1
   ATOM 3503 C . GLN A 139 ? -8.67808 -5.02993 -16.76901 1.000 21.84117 C ? A ? 135 C 1
   ATOM 3504 O . GLN A 139 ? -8.73440 -5.82545 -17.71475 1.000 20.81354 O ? A ? 135 O 1
   ATOM 3505 H . GLN A 139 ? -6.73527 -6.61506 -16.52644 1.000 25.01396 H ? A ? 135 H 1
   ATOM 3506 HA . GLN A 139 ? -7.50608 -4.42692 -15.15297 1.000 28.94927 H ? A ? 135 HA 1
   ATOM 3507 CB A GLN A 139 ? -6.46425 -3.89714 -16.83032 0.256 21.32118 C ? A ? 135 CB 1
   ATOM 3508 CG A GLN A 139 ? -5.15956 -3.56998 -16.15107 0.256 24.79962 C ? A ? 135 CG 1
   ATOM 3509 CD A GLN A 139 ? -4.28098 -2.65457 -16.98826 0.256 26.40675 C ? A ? 135 CD 1
   ATOM 3510 OE1 A GLN A 139 ? -3.73279 -3.07162 -18.01046 0.256 27.38339 O ? A ? 135 OE1 1
   ATOM 3511 NE2 A GLN A 139 ? -4.15364 -1.39311 -16.56291 0.256 23.33484 N ? A ? 135 NE2 1
   ATOM 3512 HB2 A GLN A 139 ? -6.25746 -4.31864 -17.67913 0.256 25.93869 H ? A ? 135 HB2 1
   ATOM 3513 HB3 A GLN A 139 ? -6.93612 -3.06303 -16.98034 0.256 25.93869 H ? A ? 135 HB3 1
   ATOM 3514 HG2 A GLN A 139 ? -5.34336 -3.12380 -15.30962 0.256 30.11282 H ? A ? 135 HG2 1
   ATOM 3515 HG3 A GLN A 139 ? -4.67069 -4.39229 -15.99070 0.256 30.11282 H ? A ? 135 HG3 1
   ATOM 3516 HE21 A GLN A 139 ? -4.55863 -1.13719 -15.84870 0.256 28.35508 H ? A ? 135 HE21 1
   ATOM 3517 HE22 A GLN A 139 ? -3.66677 -0.83780 -17.00358 0.256 28.35508 H ? A ? 135 HE22 1
   ATOM 3518 CB C GLN A 139 ? -6.50675 -3.89819 -16.86620 0.744 21.18308 C ? A ? 135 CB 1
   ATOM 3519 CG C GLN A 139 ? -5.45432 -3.16116 -16.17564 0.744 25.71899 C ? A ? 135 CG 1
   ATOM 3520 CD C GLN A 139 ? -4.77275 -2.15448 -17.13005 0.744 26.18585 C ? A ? 135 CD 1
   ATOM 3521 OE1 C GLN A 139 ? -4.84313 -2.31503 -18.36303 0.744 25.09528 O ? A ? 135 OE1 1
   ATOM 3522 NE2 C GLN A 139 ? -4.14674 -1.11758 -16.57132 0.744 22.71920 N ? A ? 135 NE2 1
   ATOM 3523 HB2 C GLN A 139 ? -6.07444 -4.42813 -17.55407 0.744 25.77297 H ? A ? 135 HB2 1
   ATOM 3524 HB3 C GLN A 139 ? -7.09117 -3.23955 -17.27308 0.744 25.77297 H ? A ? 135 HB3 1
   ATOM 3525 HG2 C GLN A 139 ? -5.83757 -2.67003 -15.43213 0.744 31.21606 H ? A ? 135 HG2 1
   ATOM 3526 HG3 C GLN A 139 ? -4.78307 -3.78222 -15.85220 0.744 31.21606 H ? A ? 135 HG3 1
   ATOM 3527 HE21 C GLN A 139 ? -4.13526 -1.03245 -15.71563 0.744 27.61632 H ? A ? 135 HE21 1
   ATOM 3528 HE22 C GLN A 139 ? -3.75460 -0.53419 -17.06679 0.744 27.61632 H ? A ? 135 HE22 1
   ATOM 3529 N A TYR A 140 ? -9.71929 -4.33680 -16.33090 0.087 20.91979 N ? A ? 136 N 1
   ATOM 3530 CA A TYR A 140 ? -10.97896 -4.23329 -17.04767 0.087 21.34682 C ? A ? 136 CA 1
   ATOM 3531 C A TYR A 140 ? -11.15720 -2.78762 -17.48595 0.087 20.53948 C ? A ? 136 C 1
   ATOM 3532 O A TYR A 140 ? -10.82806 -1.85872 -16.74559 0.087 20.43119 O ? A ? 136 O 1
   ATOM 3533 CB A TYR A 140 ? -12.14784 -4.69486 -16.17889 0.087 21.96674 C ? A ? 136 CB 1
   ATOM 3534 CG A TYR A 140 ? -12.24071 -6.20389 -16.05578 0.087 23.63246 C ? A ? 136 CG 1
   ATOM 3535 CD1 A TYR A 140 ? -12.64679 -6.97914 -17.13341 0.087 23.16130 C ? A ? 136 CD1 1
   ATOM 3536 CD2 A TYR A 140 ? -11.93599 -6.84932 -14.86478 0.087 23.56014 C ? A ? 136 CD2 1
   ATOM 3537 CE1 A TYR A 140 ? -12.74769 -8.35162 -17.03243 0.087 24.57589 C ? A ? 136 CE1 1
   ATOM 3538 CE2 A TYR A 140 ? -12.03486 -8.22294 -14.75284 0.087 23.94331 C ? A ? 136 CE2 1
   ATOM 3539 CZ A TYR A 140 ? -12.43724 -8.96892 -15.84142 0.087 24.39361 C ? A ? 136 CZ 1
   ATOM 3540 OH A TYR A 140 ? -12.52890 -10.33526 -15.73999 0.087 23.89623 O ? A ? 136 OH 1
   ATOM 3541 H A TYR A 140 ? -9.71900 -3.90013 -15.59000 0.088 25.45703 H ? A ? 136 H 1
   ATOM 3542 HA A TYR A 140 ? -10.97759 -4.79869 -17.83585 0.088 25.96946 H ? A ? 136 HA 1
   ATOM 3543 HB2 A TYR A 140 ? -12.04022 -4.32862 -15.28716 0.088 26.71337 H ? A ? 136 HB2 1
   ATOM 3544 HB3 A TYR A 140 ? -12.97574 -4.37577 -16.57090 0.088 26.71337 H ? A ? 136 HB3 1
   ATOM 3545 HD1 A TYR A 140 ? -12.85503 -6.56511 -17.93971 0.088 28.14684 H ? A ? 136 HD1 1
   ATOM 3546 HD2 A TYR A 140 ? -11.66093 -6.34905 -14.13063 0.088 28.62544 H ? A ? 136 HD2 1
   ATOM 3547 HE1 A TYR A 140 ? -13.02337 -8.85604 -17.76349 0.088 29.84434 H ? A ? 136 HE1 1
   ATOM 3548 HE2 A TYR A 140 ? -11.83128 -8.64233 -13.94813 0.088 29.08525 H ? A ? 136 HE2 1
   ATOM 3549 HH A TYR A 140 ? -12.76268 -10.66304 -16.47722 0.088 29.02875 H ? A ? 136 HH 1
   ATOM 3550 N C TYR A 140 ? -9.72502 -4.29049 -16.34950 0.784 20.76660 N ? A ? 136 N 1
   ATOM 3551 CA C TYR A 140 ? -10.97241 -4.16600 -17.09907 0.784 21.23801 C ? A ? 136 CA 1
   ATOM 3552 C C TYR A 140 ? -11.19456 -2.72523 -17.52336 0.784 20.38047 C ? A ? 136 C 1
   ATOM 3553 O C TYR A 140 ? -10.90241 -1.80461 -16.78919 0.784 20.29949 O ? A ? 136 O 1
   ATOM 3554 CB C TYR A 140 ? -12.16408 -4.65115 -16.29310 0.784 21.86987 C ? A ? 136 CB 1
   ATOM 3555 CG C TYR A 140 ? -12.22980 -6.16228 -16.14461 0.784 23.66419 C ? A ? 136 CG 1
   ATOM 3556 CD1 C TYR A 140 ? -12.60595 -6.95450 -17.21492 0.784 23.03089 C ? A ? 136 CD1 1
   ATOM 3557 CD2 C TYR A 140 ? -11.97910 -6.78106 -14.93300 0.784 23.48237 C ? A ? 136 CD2 1
   ATOM 3558 CE1 C TYR A 140 ? -12.72358 -8.31817 -17.09756 0.784 24.58049 C ? A ? 136 CE1 1
   ATOM 3559 CE2 C TYR A 140 ? -12.10077 -8.13955 -14.79976 0.784 23.87471 C ? A ? 136 CE2 1
   ATOM 3560 CZ C TYR A 140 ? -12.44903 -8.90900 -15.88893 0.784 24.35627 C ? A ? 136 CZ 1
   ATOM 3561 OH C TYR A 140 ? -12.52645 -10.26434 -15.76567 0.784 23.69123 O ? A ? 136 OH 1
   ATOM 3562 H C TYR A 140 ? -9.72695 -3.84440 -15.61425 0.784 25.27319 H ? A ? 136 H 1
   ATOM 3563 HA C TYR A 140 ? -10.90606 -4.70924 -17.89994 0.784 25.83889 H ? A ? 136 HA 1
   ATOM 3564 HB2 C TYR A 140 ? -12.11522 -4.26823 -15.40322 0.784 26.59712 H ? A ? 136 HB2 1
   ATOM 3565 HB3 C TYR A 140 ? -12.97774 -4.36155 -16.73467 0.784 26.59712 H ? A ? 136 HB3 1
   ATOM 3566 HD1 C TYR A 140 ? -12.78373 -6.55342 -18.03493 0.784 27.99034 H ? A ? 136 HD1 1
   ATOM 3567 HD2 C TYR A 140 ? -11.72481 -6.26871 -14.19969 0.784 28.53212 H ? A ? 136 HD2 1
   ATOM 3568 HE1 C TYR A 140 ? -12.98534 -8.83360 -17.82607 0.784 29.84986 H ? A ? 136 HE1 1
   ATOM 3569 HE2 C TYR A 140 ? -11.94849 -8.54187 -13.97523 0.784 29.00293 H ? A ? 136 HE2 1
   ATOM 3570 HH C TYR A 140 ? -12.14171 -10.51117 -15.06094 0.784 28.78275 H ? A ? 136 HH 1
   ATOM 3571 N D TYR A 140 ? -9.71605 -4.30782 -16.35540 0.129 20.90212 N ? A ? 136 N 1
   ATOM 3572 CA D TYR A 140 ? -10.96961 -4.20091 -17.08878 0.129 21.33454 C ? A ? 136 CA 1
   ATOM 3573 C D TYR A 140 ? -11.14169 -2.75861 -17.54531 0.129 20.52237 C ? A ? 136 C 1
   ATOM 3574 O D TYR A 140 ? -10.86514 -1.82362 -16.79608 0.129 20.41645 O ? A ? 136 O 1
   ATOM 3575 CB D TYR A 140 ? -12.15559 -4.65011 -16.23567 0.129 21.94616 C ? A ? 136 CB 1
   ATOM 3576 CG D TYR A 140 ? -12.27972 -6.15845 -16.11084 0.129 23.63204 C ? A ? 136 CG 1
   ATOM 3577 CD1 D TYR A 140 ? -12.84937 -6.90880 -17.13127 0.129 23.22182 C ? A ? 136 CD1 1
   ATOM 3578 CD2 D TYR A 140 ? -11.84696 -6.82592 -14.97377 0.129 23.56513 C ? A ? 136 CD2 1
   ATOM 3579 CE1 D TYR A 140 ? -12.98053 -8.27718 -17.03018 0.129 24.55632 C ? A ? 136 CE1 1
   ATOM 3580 CE2 D TYR A 140 ? -11.97665 -8.19617 -14.86119 0.129 23.94615 C ? A ? 136 CE2 1
   ATOM 3581 CZ D TYR A 140 ? -12.53731 -8.91663 -15.89386 0.129 24.38688 C ? A ? 136 CZ 1
   ATOM 3582 OH D TYR A 140 ? -12.65741 -10.27844 -15.79124 0.129 23.90589 O ? A ? 136 OH 1
   ATOM 3583 H D TYR A 140 ? -9.71588 -3.85439 -15.62465 0.129 25.43582 H ? A ? 136 H 1
   ATOM 3584 HA D TYR A 140 ? -10.95363 -4.77120 -17.87327 0.129 25.95472 H ? A ? 136 HA 1
   ATOM 3585 HB2 D TYR A 140 ? -12.05334 -4.28607 -15.34241 0.129 26.68867 H ? A ? 136 HB2 1
   ATOM 3586 HB3 D TYR A 140 ? -12.97325 -4.31758 -16.63786 0.129 26.68867 H ? A ? 136 HB3 1
   ATOM 3587 HD1 D TYR A 140 ? -13.14884 -6.47864 -17.89950 0.129 28.21946 H ? A ? 136 HD1 1
   ATOM 3588 HD2 D TYR A 140 ? -11.46390 -6.34328 -14.27719 0.129 28.63143 H ? A ? 136 HD2 1
   ATOM 3589 HE1 D TYR A 140 ? -13.36484 -8.76419 -17.72302 0.129 29.82086 H ? A ? 136 HE1 1
   ATOM 3590 HE2 D TYR A 140 ? -11.68692 -8.63100 -14.09186 0.129 29.08866 H ? A ? 136 HE2 1
   ATOM 3591 HH D TYR A 140 ? -12.18233 -10.56193 -15.15915 0.129 29.04034 H ? A ? 136 HH 1
   ATOM 3592 N A TRP A 141 ? -11.65439 -2.59737 -18.69481 0.087 20.78233 N ? A ? 137 N 1
   ATOM 3593 CA A TRP A 141 ? -11.89333 -1.27049 -19.23944 0.087 20.85310 C ? A ? 137 CA 1
   ATOM 3594 C A TRP A 141 ? -13.28409 -1.22580 -19.84765 0.087 20.46088 C ? A ? 137 C 1
   ATOM 3595 O A TRP A 141 ? -13.72378 -2.18490 -20.48629 0.087 20.53317 O ? A ? 137 O 1
   ATOM 3596 CB A TRP A 141 ? -10.85617 -0.89824 -20.31146 0.087 21.54088 C ? A ? 137 CB 1
   ATOM 3597 CG A TRP A 141 ? -9.58793 -0.37089 -19.76217 0.087 23.03031 C ? A ? 137 CG 1
   ATOM 3598 CD1 A TRP A 141 ? -8.54475 -1.09628 -19.26917 0.087 25.06135 C ? A ? 137 CD1 1
   ATOM 3599 CD2 A TRP A 141 ? -9.21237 1.00477 -19.64684 0.087 23.30361 C ? A ? 137 CD2 1
   ATOM 3600 NE1 A TRP A 141 ? -7.54113 -0.25608 -18.85330 0.087 29.10970 N ? A ? 137 NE1 1
   ATOM 3601 CE2 A TRP A 141 ? -7.92882 1.03931 -19.07284 0.087 24.83074 C ? A ? 137 CE2 1
   ATOM 3602 CE3 A TRP A 141 ? -9.83625 2.21019 -19.97446 0.087 22.76766 C ? A ? 137 CE3 1
   ATOM 3603 CZ2 A TRP A 141 ? -7.25847 2.23078 -18.81836 0.087 24.26509 C ? A ? 137 CZ2 1
   ATOM 3604 CZ3 A TRP A 141 ? -9.17207 3.38631 -19.72030 0.087 24.22170 C ? A ? 137 CZ3 1
   ATOM 3605 CH2 A TRP A 141 ? -7.89573 3.38936 -19.14051 0.087 24.62782 C ? A ? 137 CH2 1
   ATOM 3606 H A TRP A 141 ? -11.86664 -3.23452 -19.23202 0.088 25.29207 H ? A ? 137 H 1
   ATOM 3607 HA A TRP A 141 ? -11.83797 -0.61628 -18.52540 0.088 25.37700 H ? A ? 137 HA 1
   ATOM 3608 HB2 A TRP A 141 ? -10.64640 -1.69070 -20.83001 0.088 26.20233 H ? A ? 137 HB2 1
   ATOM 3609 HB3 A TRP A 141 ? -11.23495 -0.21566 -20.88723 0.088 26.20233 H ? A ? 137 HB3 1
   ATOM 3610 HD1 A TRP A 141 ? -8.51663 -2.02462 -19.22136 0.088 30.42689 H ? A ? 137 HD1 1
   ATOM 3611 HE1 A TRP A 141 ? -6.79178 -0.50285 -18.51100 0.088 35.28492 H ? A ? 137 HE1 1
   ATOM 3612 HE3 A TRP A 141 ? -10.68396 2.21710 -20.35688 0.088 27.67447 H ? A ? 137 HE3 1
   ATOM 3613 HZ2 A TRP A 141 ? -6.40776 2.23571 -18.44263 0.088 29.47138 H ? A ? 137 HZ2 1
   ATOM 3614 HZ3 A TRP A 141 ? -9.57686 4.19507 -19.93697 0.088 29.41931 H ? A ? 137 HZ3 1
   ATOM 3615 HH2 A TRP A 141 ? -7.47495 4.20146 -18.97221 0.088 29.90665 H ? A ? 137 HH2 1
   ATOM 3616 N C TRP A 141 ? -11.72799 -2.52182 -18.69433 0.784 20.58929 N ? A ? 137 N 1
   ATOM 3617 CA C TRP A 141 ? -12.04611 -1.18819 -19.18386 0.784 20.52923 C ? A ? 137 CA 1
   ATOM 3618 C C TRP A 141 ? -13.44763 -1.20824 -19.77846 0.784 20.27021 C ? A ? 137 C 1
   ATOM 3619 O C TRP A 141 ? -13.80231 -2.13799 -20.51040 0.784 20.49489 O ? A ? 137 O 1
   ATOM 3620 CB C TRP A 141 ? -11.09541 -0.70962 -20.30313 0.784 20.89048 C ? A ? 137 CB 1
   ATOM 3621 CG C TRP A 141 ? -9.68731 -0.81804 -20.09668 0.784 22.09139 C ? A ? 137 CG 1
   ATOM 3622 CD1 C TRP A 141 ? -8.91919 -1.97240 -20.10170 0.784 24.58173 C ? A ? 137 CD1 1
   ATOM 3623 CD2 C TRP A 141 ? -8.78550 0.25225 -19.88409 0.784 23.29467 C ? A ? 137 CD2 1
   ATOM 3624 NE1 C TRP A 141 ? -7.57752 -1.66562 -19.93624 0.784 23.07303 N ? A ? 137 NE1 1
   ATOM 3625 CE2 C TRP A 141 ? -7.47573 -0.30855 -19.78286 0.784 24.00848 C ? A ? 137 CE2 1
   ATOM 3626 CE3 C TRP A 141 ? -8.93627 1.63596 -19.77130 0.784 23.14829 C ? A ? 137 CE3 1
   ATOM 3627 CZ2 C TRP A 141 ? -6.36075 0.46754 -19.52450 0.784 24.03277 C ? A ? 137 CZ2 1
   ATOM 3628 CZ3 C TRP A 141 ? -7.81632 2.39977 -19.50591 0.784 23.20632 C ? A ? 137 CZ3 1
   ATOM 3629 CH2 C TRP A 141 ? -6.55454 1.82572 -19.40572 0.784 24.62979 C ? A ? 137 CH2 1
   ATOM 3630 H C TRP A 141 ? -11.92500 -3.14979 -19.24790 0.784 25.06042 H ? A ? 137 H 1
   ATOM 3631 HA C TRP A 141 ? -11.98358 -0.57455 -18.43523 0.784 24.98835 H ? A ? 137 HA 1
   ATOM 3632 HB2 C TRP A 141 ? -11.29710 -1.22564 -21.09933 0.784 25.42185 H ? A ? 137 HB2 1
   ATOM 3633 HB3 C TRP A 141 ? -11.27858 0.22970 -20.46133 0.784 25.42185 H ? A ? 137 HB3 1
   ATOM 3634 HD1 C TRP A 141 ? -9.25718 -2.83297 -20.20214 0.784 29.85135 H ? A ? 137 HD1 1
   ATOM 3635 HE1 C TRP A 141 ? -6.92592 -2.22686 -19.93086 0.784 28.04091 H ? A ? 137 HE1 1
   ATOM 3636 HE3 C TRP A 141 ? -9.77079 2.03374 -19.87245 0.784 28.13122 H ? A ? 137 HE3 1
   ATOM 3637 HZ2 C TRP A 141 ? -5.51625 0.08851 -19.43481 0.784 29.19260 H ? A ? 137 HZ2 1
   ATOM 3638 HZ3 C TRP A 141 ? -7.90863 3.31812 -19.39179 0.784 28.20086 H ? A ? 137 HZ3 1
   ATOM 3639 HH2 C TRP A 141 ? -5.81954 2.37495 -19.25400 0.784 29.90902 H ? A ? 137 HH2 1
   ATOM 3640 N D TRP A 141 ? -11.57482 -2.57697 -18.78080 0.129 20.81545 N ? A ? 137 N 1
   ATOM 3641 CA D TRP A 141 ? -11.80092 -1.25736 -19.35337 0.129 20.90280 C ? A ? 137 CA 1
   ATOM 3642 C D TRP A 141 ? -13.21358 -1.20873 -19.91640 0.129 20.46951 C ? A ? 137 C 1
   ATOM 3643 O D TRP A 141 ? -13.68453 -2.17749 -20.51823 0.129 20.53202 O ? A ? 137 O 1
   ATOM 3644 CB D TRP A 141 ? -10.78765 -0.93658 -20.47561 0.129 21.55648 C ? A ? 137 CB 1
   ATOM 3645 CG D TRP A 141 ? -9.80665 0.14411 -20.15593 0.129 22.85878 C ? A ? 137 CG 1
   ATOM 3646 CD1 D TRP A 141 ? -10.07317 1.47939 -19.99799 0.129 22.67744 C ? A ? 137 CD1 1
   ATOM 3647 CD2 D TRP A 141 ? -8.39744 -0.00040 -19.98590 0.129 23.99345 C ? A ? 137 CD2 1
   ATOM 3648 NE1 D TRP A 141 ? -8.92640 2.16386 -19.72653 0.129 23.52624 N ? A ? 137 NE1 1
   ATOM 3649 CE2 D TRP A 141 ? -7.88019 1.28079 -19.70634 0.129 24.71266 C ? A ? 137 CE2 1
   ATOM 3650 CE3 D TRP A 141 ? -7.51968 -1.08642 -20.03882 0.129 24.27128 C ? A ? 137 CE3 1
   ATOM 3651 CZ2 D TRP A 141 ? -6.52654 1.50180 -19.47843 0.129 24.92442 C ? A ? 137 CZ2 1
   ATOM 3652 CZ3 D TRP A 141 ? -6.18356 -0.86638 -19.80394 0.129 25.80076 C ? A ? 137 CZ3 1
   ATOM 3653 CH2 D TRP A 141 ? -5.69644 0.41515 -19.52826 0.129 25.16379 C ? A ? 137 CH2 1
   ATOM 3654 H D TRP A 141 ? -11.75057 -3.21971 -19.32448 0.129 25.33181 H ? A ? 137 H 1
   ATOM 3655 HA D TRP A 141 ? -11.70541 -0.58177 -18.66392 0.129 25.43664 H ? A ? 137 HA 1
   ATOM 3656 HB2 D TRP A 141 ? -10.28057 -1.74040 -20.66965 0.129 26.22104 H ? A ? 137 HB2 1
   ATOM 3657 HB3 D TRP A 141 ? -11.28057 -0.65715 -21.26291 0.129 26.22104 H ? A ? 137 HB3 1
   ATOM 3658 HD1 D TRP A 141 ? -10.91720 1.86386 -20.06640 0.129 27.56620 H ? A ? 137 HD1 1
   ATOM 3659 HE1 D TRP A 141 ? -8.86925 3.01108 -19.59031 0.129 28.58477 H ? A ? 137 HE1 1
   ATOM 3660 HE3 D TRP A 141 ? -7.83337 -1.94098 -20.22917 0.129 29.47881 H ? A ? 137 HE3 1
   ATOM 3661 HZ2 D TRP A 141 ? -6.19865 2.35347 -19.29941 0.129 30.26257 H ? A ? 137 HZ2 1
   ATOM 3662 HZ3 D TRP A 141 ? -5.59199 -1.58355 -19.82882 0.129 31.31418 H ? A ? 137 HZ3 1
   ATOM 3663 HH2 D TRP A 141 ? -4.78656 0.53165 -19.37514 0.129 30.54982 H ? A ? 137 HH2 1
   ATOM 3664 N A SER A 142 ? -13.97442 -0.10940 -19.64164 0.087 20.46066 N ? A ? 138 N 1
   ATOM 3665 CA A SER A 142 ? -15.23247 0.17463 -20.31432 0.087 19.26588 C ? A ? 138 CA 1
   ATOM 3666 C A SER A 142 ? -15.15818 1.60532 -20.81325 0.087 18.30487 C ? A ? 138 C 1
   ATOM 3667 O A SER A 142 ? -15.03313 2.53826 -20.01392 0.087 16.08708 O ? A ? 138 O 1
   ATOM 3668 CB A SER A 142 ? -16.42413 -0.01387 -19.38152 0.087 18.55425 C ? A ? 138 CB 1
   ATOM 3669 OG A SER A 142 ? -17.60269 -0.19022 -20.13424 0.087 19.11744 O ? A ? 138 OG 1
   ATOM 3670 H A SER A 142 ? -13.72637 0.51320 -19.10270 0.088 24.90606 H ? A ? 138 H 1
   ATOM 3671 HA A SER A 142 ? -15.35555 -0.42515 -21.06665 0.088 23.47233 H ? A ? 138 HA 1
   ATOM 3672 HB2 A SER A 142 ? -16.27703 -0.79851 -18.83052 0.088 22.61838 H ? A ? 138 HB2 1
   ATOM 3673 HB3 A SER A 142 ? -16.51810 0.77223 -18.82106 0.088 22.61838 H ? A ? 138 HB3 1
   ATOM 3674 HG A SER A 142 ? -18.24100 -0.38988 -19.62601 0.088 23.29420 H ? A ? 138 HG 1
   ATOM 3675 N C SER A 142 ? -14.23571 -0.17787 -19.47659 0.784 20.50976 N ? A ? 138 N 1
   ATOM 3676 CA C SER A 142 ? -15.40601 0.20565 -20.25827 0.784 19.09581 C ? A ? 138 CA 1
   ATOM 3677 C C SER A 142 ? -15.15354 1.59765 -20.80694 0.784 18.28563 C ? A ? 138 C 1
   ATOM 3678 O C SER A 142 ? -14.88410 2.50974 -20.02744 0.784 15.60632 O ? A ? 138 O 1
   ATOM 3679 CB C SER A 142 ? -16.64980 0.23216 -19.38213 0.784 17.86518 C ? A ? 138 CB 1
   ATOM 3680 OG C SER A 142 ? -16.94475 -1.05469 -18.95684 0.784 19.27151 O ? A ? 138 OG 1
   ATOM 3681 H C SER A 142 ? -14.10622 0.33275 -18.79681 0.784 24.96499 H ? A ? 138 H 1
   ATOM 3682 HA C SER A 142 ? -15.54065 -0.42066 -20.98663 0.784 23.26825 H ? A ? 138 HA 1
   ATOM 3683 HB2 C SER A 142 ? -16.48651 0.79596 -18.60988 0.784 21.79149 H ? A ? 138 HB2 1
   ATOM 3684 HB3 C SER A 142 ? -17.39625 0.57981 -19.89482 0.784 21.79149 H ? A ? 138 HB3 1
   ATOM 3685 HG C SER A 142 ? -17.25818 -1.03503 -18.17775 0.784 23.47909 H ? A ? 138 HG 1
   ATOM 3686 N D SER A 142 ? -13.88904 -0.08130 -19.71524 0.129 20.47856 N ? A ? 138 N 1
   ATOM 3687 CA D SER A 142 ? -15.19725 0.17358 -20.31009 0.129 19.26667 C ? A ? 138 CA 1
   ATOM 3688 C D SER A 142 ? -15.17556 1.60438 -20.81362 0.129 18.30320 C ? A ? 138 C 1
   ATOM 3689 O D SER A 142 ? -15.11550 2.53924 -20.01506 0.129 16.09541 O ? A ? 138 O 1
   ATOM 3690 CB D SER A 142 ? -16.32128 -0.03280 -19.30279 0.129 18.55495 C ? A ? 138 CB 1
   ATOM 3691 OG D SER A 142 ? -16.35003 -1.38366 -18.89147 0.129 19.89812 O ? A ? 138 OG 1
   ATOM 3692 H D SER A 142 ? -13.60384 0.56639 -19.22661 0.129 24.92755 H ? A ? 138 H 1
   ATOM 3693 HA D SER A 142 ? -15.35089 -0.43061 -21.05322 0.129 23.47328 H ? A ? 138 HA 1
   ATOM 3694 HB2 D SER A 142 ? -16.16752 0.53390 -18.53072 0.129 22.61921 H ? A ? 138 HB2 1
   ATOM 3695 HB3 D SER A 142 ? -17.16845 0.19390 -19.71729 0.129 22.61921 H ? A ? 138 HB3 1
   ATOM 3696 HG D SER A 142 ? -15.63002 -1.58234 -18.50713 0.129 24.23102 H ? A ? 138 HG 1
   ATOM 3697 N . VAL A 143 ? -15.23169 1.78258 -22.13004 1.000 21.33640 N ? A ? 139 N 1
   ATOM 3698 CA . VAL A 143 ? -14.97529 3.08086 -22.77480 1.000 16.01338 C ? A ? 139 CA 1
   ATOM 3699 C . VAL A 143 ? -16.25878 3.57491 -23.43564 1.000 16.89079 C ? A ? 139 C 1
   ATOM 3700 O . VAL A 143 ? -16.72870 2.97506 -24.41681 1.000 17.89644 O ? A ? 139 O 1
   ATOM 3701 HA . VAL A 143 ? -14.74654 3.71793 -22.08002 1.000 19.56933 H ? A ? 139 HA 1
   ATOM 3702 CB A VAL A 143 ? -13.83111 3.00557 -23.79528 0.269 18.20015 C ? A ? 139 CB 1
   ATOM 3703 CG1 A VAL A 143 ? -13.59462 4.35068 -24.48308 0.269 17.26791 C ? A ? 139 CG1 1
   ATOM 3704 CG2 A VAL A 143 ? -12.55587 2.50798 -23.14997 0.269 18.30324 C ? A ? 139 CG2 1
   ATOM 3705 H A VAL A 143 ? -15.43166 1.15733 -22.68562 0.088 25.95696 H ? A ? 139 H 1
   ATOM 3706 HB A VAL A 143 ? -14.09256 2.36973 -24.47957 0.269 22.19345 H ? A ? 139 HB 1
   ATOM 3707 HG11 A VAL A 143 ? -12.75429 4.31489 -24.96626 0.269 21.07476 H ? A ? 139 HG11 1
   ATOM 3708 HG12 A VAL A 143 ? -14.32355 4.52263 -25.09952 0.269 21.07476 H ? A ? 139 HG12 1
   ATOM 3709 HG13 A VAL A 143 ? -13.55951 5.04789 -23.80961 0.269 21.07476 H ? A ? 139 HG13 1
   ATOM 3710 HG21 A VAL A 143 ? -11.83976 2.53498 -23.80369 0.269 22.31716 H ? A ? 139 HG21 1
   ATOM 3711 HG22 A VAL A 143 ? -12.33858 3.08024 -22.39750 0.269 22.31716 H ? A ? 139 HG22 1
   ATOM 3712 HG23 A VAL A 143 ? -12.69094 1.59722 -22.84472 0.269 22.31716 H ? A ? 139 HG23 1
   ATOM 3713 CB B VAL A 143 ? -13.76242 3.00951 -23.81621 0.731 18.22892 C ? A ? 139 CB 1
   ATOM 3714 CG1 B VAL A 143 ? -13.43459 4.37814 -24.37667 0.731 17.40617 C ? A ? 139 CG1 1
   ATOM 3715 CG2 B VAL A 143 ? -12.58920 2.39477 -23.15644 0.731 18.26398 C ? A ? 139 CG2 1
   ATOM 3716 HB B VAL A 143 ? -14.01705 2.45818 -24.57258 0.731 22.22798 H ? A ? 139 HB 1
   ATOM 3717 HG11 B VAL A 143 ? -12.64870 4.30836 -24.94094 0.731 21.24068 H ? A ? 139 HG11 1
   ATOM 3718 HG12 B VAL A 143 ? -14.18889 4.69495 -24.89778 0.731 21.24068 H ? A ? 139 HG12 1
   ATOM 3719 HG13 B VAL A 143 ? -13.26115 4.98706 -23.64180 0.731 21.24068 H ? A ? 139 HG13 1
   ATOM 3720 HG21 B VAL A 143 ? -11.82256 2.46427 -23.74663 0.731 22.27005 H ? A ? 139 HG21 1
   ATOM 3721 HG22 B VAL A 143 ? -12.41145 2.86450 -22.32658 0.731 22.27005 H ? A ? 139 HG22 1
   ATOM 3722 HG23 B VAL A 143 ? -12.78246 1.46195 -22.97367 0.731 22.27005 H ? A ? 139 HG23 1
   ATOM 3723 H C VAL A 143 ? -15.43538 1.15966 -22.68689 0.784 25.95696 H ? A ? 139 H 1
   ATOM 3724 H D VAL A 143 ? -15.42010 1.15591 -22.68806 0.129 25.95696 H ? A ? 139 H 1
   ATOM 3725 N . ARG A 144 ? -16.76695 4.70030 -22.91355 1.000 11.22292 N ? A ? 140 N 1
   ATOM 3726 CA . ARG A 144 ? -18.08207 5.16435 -23.30338 1.000 13.26506 C ? A ? 140 CA 1
   ATOM 3727 C . ARG A 144 ? -17.94934 5.72684 -24.69360 1.000 13.77331 C ? A ? 140 C 1
   ATOM 3728 O . ARG A 144 ? -17.02242 6.49077 -24.95313 1.000 20.00022 O ? A ? 140 O 1
   ATOM 3729 CB . ARG A 144 ? -18.58178 6.19608 -22.29977 1.000 14.36293 C ? A ? 140 CB 1
   ATOM 3730 CG . ARG A 144 ? -20.00626 6.58294 -22.46159 1.000 16.21605 C ? A ? 140 CG 1
   ATOM 3731 CD . ARG A 144 ? -20.35507 7.74102 -21.65124 1.000 15.05363 C ? A ? 140 CD 1
   ATOM 3732 NE . ARG A 144 ? -21.71193 8.22486 -21.98503 1.000 18.18610 N ? A ? 140 NE 1
   ATOM 3733 CZ . ARG A 144 ? -22.82241 7.86166 -21.36567 1.000 14.49007 C ? A ? 140 CZ 1
   ATOM 3734 NH1 . ARG A 144 ? -22.78093 6.88439 -20.51081 1.000 13.44899 N ? A ? 140 NH1 1
   ATOM 3735 NH2 . ARG A 144 ? -23.97978 8.48245 -21.63983 1.000 13.18842 N ? A ? 140 NH2 1
   ATOM 3736 H . ARG A 144 ? -16.36658 5.19979 -22.33925 1.000 13.82078 H ? A ? 140 H 1
   ATOM 3737 HA . ARG A 144 ? -18.74485 4.45613 -23.30992 1.000 16.27135 H ? A ? 140 HA 1
   ATOM 3738 HB2 . ARG A 144 ? -18.47797 5.83211 -21.40666 1.000 17.58879 H ? A ? 140 HB2 1
   ATOM 3739 HB3 . ARG A 144 ? -18.04841 7.00076 -22.39416 1.000 17.58879 H ? A ? 140 HB3 1
   ATOM 3740 HG2 . ARG A 144 ? -20.17331 6.80323 -23.39136 1.000 19.81253 H ? A ? 140 HG2 1
   ATOM 3741 HG3 . ARG A 144 ? -20.57075 5.84253 -22.18948 1.000 19.81253 H ? A ? 140 HG3 1
   ATOM 3742 HD2 . ARG A 144 ? -20.33719 7.49683 -20.71265 1.000 18.41763 H ? A ? 140 HD2 1
   ATOM 3743 HD3 . ARG A 144 ? -19.72250 8.45677 -21.81993 1.000 18.41763 H ? A ? 140 HD3 1
   ATOM 3744 HE . ARG A 144 ? -21.78454 8.78625 -22.63246 1.000 22.17659 H ? A ? 140 HE 1
   ATOM 3745 HH11 . ARG A 144 ? -22.03735 6.48199 -20.35347 1.000 16.49206 H ? A ? 140 HH11 1
   ATOM 3746 HH12 . ARG A 144 ? -23.49706 6.63982 -20.10222 1.000 16.49206 H ? A ? 140 HH12 1
   ATOM 3747 HH21 . ARG A 144 ? -24.00028 9.11770 -22.21918 1.000 16.17937 H ? A ? 140 HH21 1
   ATOM 3748 HH22 . ARG A 144 ? -24.70115 8.24513 -21.23622 1.000 16.17937 H ? A ? 140 HH22 1
   ATOM 3749 N A ARG A 145 ? -18.84191 5.31321 -25.60779 0.679 14.68796 N ? A ? 141 N 1
   ATOM 3750 CA A ARG A 145 ? -18.77194 5.87566 -26.95774 0.679 15.18457 C ? A ? 141 CA 1
   ATOM 3751 C A ARG A 145 ? -19.34433 7.29825 -27.04201 0.679 18.44517 C ? A ? 141 C 1
   ATOM 3752 O A ARG A 145 ? -18.87553 8.10537 -27.84919 0.679 17.27890 O ? A ? 141 O 1
   ATOM 3753 CB A ARG A 145 ? -19.50453 4.97843 -27.93301 0.679 17.66399 C ? A ? 141 CB 1
   ATOM 3754 CG A ARG A 145 ? -18.76204 3.68931 -28.26819 0.679 20.66906 C ? A ? 141 CG 1
   ATOM 3755 CD A ARG A 145 ? -19.53548 2.93707 -29.30364 0.679 20.36056 C ? A ? 141 CD 1
   ATOM 3756 NE A ARG A 145 ? -18.89484 1.66603 -29.62122 0.679 18.57340 N ? A ? 141 NE 1
   ATOM 3757 CZ A ARG A 145 ? -19.51930 0.68825 -30.28185 0.679 23.61201 C ? A ? 141 CZ 1
   ATOM 3758 NH1 A ARG A 145 ? -20.82199 0.78106 -30.62969 0.679 23.27241 N ? A ? 141 NH1 1
   ATOM 3759 NH2 A ARG A 145 ? -18.85135 -0.43958 -30.56785 0.679 16.06898 N ? A ? 141 NH2 1
   ATOM 3760 H A ARG A 145 ? -19.46562 4.73632 -25.47448 0.679 17.97883 H ? A ? 141 H 1
   ATOM 3761 HA A ARG A 145 ? -17.83782 5.91749 -27.21575 0.679 18.57475 H ? A ? 141 HA 1
   ATOM 3762 HB2 A ARG A 145 ? -20.36064 4.73423 -27.54785 0.679 21.55006 H ? A ? 141 HB2 1
   ATOM 3763 HB3 A ARG A 145 ? -19.64000 5.46479 -28.76127 0.679 21.55006 H ? A ? 141 HB3 1
   ATOM 3764 HG2 A ARG A 145 ? -17.88227 3.89633 -28.62039 0.679 25.15615 H ? A ? 141 HG2 1
   ATOM 3765 HG3 A ARG A 145 ? -18.68025 3.13862 -27.47386 0.679 25.15615 H ? A ? 141 HG3 1
   ATOM 3766 HD2 A ARG A 145 ? -20.42801 2.75525 -28.97012 0.679 24.78595 H ? A ? 141 HD2 1
   ATOM 3767 HD3 A ARG A 145 ? -19.58594 3.46580 -30.11530 0.679 24.78595 H ? A ? 141 HD3 1
   ATOM 3768 HE A ARG A 145 ? -18.08108 1.54116 -29.37264 0.679 22.64135 H ? A ? 141 HE 1
   ATOM 3769 HH11 A ARG A 145 ? -21.27248 1.48461 -30.42558 0.679 28.28017 H ? A ? 141 HH11 1
   ATOM 3770 HH12 A ARG A 145 ? -21.20042 0.13656 -31.05514 0.679 28.28017 H ? A ? 141 HH12 1
   ATOM 3771 HH21 A ARG A 145 ? -18.03061 -0.52633 -30.32605 0.679 19.63604 H ? A ? 141 HH21 1
   ATOM 3772 HH22 A ARG A 145 ? -19.24392 -1.07578 -30.99298 0.679 19.63604 H ? A ? 141 HH22 1
   ATOM 3773 N B ARG A 145 ? -18.83721 5.30395 -25.61017 0.321 14.76109 N ? A ? 141 N 1
   ATOM 3774 CA B ARG A 145 ? -18.81651 5.87350 -26.95810 0.321 15.26433 C ? A ? 141 CA 1
   ATOM 3775 C B ARG A 145 ? -19.28777 7.33175 -26.95412 0.321 18.36113 C ? A ? 141 C 1
   ATOM 3776 O B ARG A 145 ? -18.69524 8.19625 -27.60540 0.321 17.18469 O ? A ? 141 O 1
   ATOM 3777 CB B ARG A 145 ? -19.69540 5.05194 -27.90283 0.321 17.55975 C ? A ? 141 CB 1
   ATOM 3778 CG B ARG A 145 ? -19.33998 3.58261 -28.04321 0.321 19.20944 C ? A ? 141 CG 1
   ATOM 3779 CD B ARG A 145 ? -20.27810 2.92712 -29.04171 0.321 19.40780 C ? A ? 141 CD 1
   ATOM 3780 NE B ARG A 145 ? -20.11215 1.48038 -29.08753 0.321 19.75186 N ? A ? 141 NE 1
   ATOM 3781 CZ B ARG A 145 ? -20.67532 0.67343 -29.98248 0.321 22.59632 C ? A ? 141 CZ 1
   ATOM 3782 NH1 B ARG A 145 ? -21.47071 1.13864 -30.93802 0.321 20.38728 N ? A ? 141 NH1 1
   ATOM 3783 NH2 B ARG A 145 ? -20.42029 -0.63590 -29.92850 0.321 21.80409 N ? A ? 141 NH2 1
   ATOM 3784 H B ARG A 145 ? -19.44135 4.70665 -25.47654 0.321 18.06658 H ? A ? 141 H 1
   ATOM 3785 HA B ARG A 145 ? -17.90267 5.84071 -27.28171 0.321 18.67047 H ? A ? 141 HA 1
   ATOM 3786 HB2 B ARG A 145 ? -20.60890 5.09497 -27.57948 0.321 21.42498 H ? A ? 141 HB2 1
   ATOM 3787 HB3 B ARG A 145 ? -19.63777 5.44531 -28.78760 0.321 21.42498 H ? A ? 141 HB3 1
   ATOM 3788 HG2 B ARG A 145 ? -18.42901 3.49384 -28.36441 0.321 23.40460 H ? A ? 141 HG2 1
   ATOM 3789 HG3 B ARG A 145 ? -19.43440 3.13808 -27.18626 0.321 23.40460 H ? A ? 141 HG3 1
   ATOM 3790 HD2 B ARG A 145 ? -21.19507 3.11792 -28.78941 0.321 23.64264 H ? A ? 141 HD2 1
   ATOM 3791 HD3 B ARG A 145 ? -20.09736 3.27985 -29.92705 0.321 23.64264 H ? A ? 141 HD3 1
   ATOM 3792 HE B ARG A 145 ? -19.61076 1.11987 -28.48900 0.321 24.05551 H ? A ? 141 HE 1
   ATOM 3793 HH11 B ARG A 145 ? -21.63333 1.98154 -30.98965 0.321 24.81801 H ? A ? 141 HH11 1
   ATOM 3794 HH12 B ARG A 145 ? -21.82340 0.59712 -31.50544 0.321 24.81801 H ? A ? 141 HH12 1
   ATOM 3795 HH21 B ARG A 145 ? -19.89782 -0.94752 -29.32062 0.321 26.51818 H ? A ? 141 HH21 1
   ATOM 3796 HH22 B ARG A 145 ? -20.77847 -1.16774 -30.50161 0.321 26.51818 H ? A ? 141 HH22 1
   ATOM 3797 N . ASN A 146 ? -20.37617 7.61607 -26.23989 1.000 14.85912 N ? A ? 142 N 1
   ATOM 3798 CA . ASN A 146 ? -21.04512 8.93192 -26.24537 1.000 16.41892 C ? A ? 142 CA 1
   ATOM 3799 C . ASN A 146 ? -20.38967 9.76834 -25.13939 1.000 13.22140 C ? A ? 142 C 1
   ATOM 3800 O . ASN A 146 ? -20.90086 9.90121 -24.02408 1.000 16.59118 O ? A ? 142 O 1
   ATOM 3801 HA . ASN A 146 ? -20.92532 9.31528 -27.12831 1.000 20.05597 H ? A ? 142 HA 1
   ATOM 3802 CB A ASN A 146 ? -22.54235 8.77522 -26.02985 0.322 15.27885 C ? A ? 142 CB 1
   ATOM 3803 CG A ASN A 146 ? -23.17513 7.75632 -26.93833 0.322 16.27247 C ? A ? 142 CG 1
   ATOM 3804 OD1 A ASN A 146 ? -22.65011 6.66279 -27.15574 0.322 15.39050 O ? A ? 142 OD1 1
   ATOM 3805 ND2 A ASN A 146 ? -24.32865 8.11445 -27.49060 0.322 15.86591 N ? A ? 142 ND2 1
   ATOM 3806 H A ASN A 146 ? -20.71672 7.07175 -25.66775 0.679 18.18422 H ? A ? 142 H 1
   ATOM 3807 HB2 A ASN A 146 ? -22.69956 8.49521 -25.11455 0.322 18.68790 H ? A ? 142 HB2 1
   ATOM 3808 HB3 A ASN A 146 ? -22.97361 9.62833 -26.19452 0.322 18.68790 H ? A ? 142 HB3 1
   ATOM 3809 HD21 A ASN A 146 ? -24.73836 7.57398 -28.01940 0.322 19.39237 H ? A ? 142 HD21 1
   ATOM 3810 HD22 A ASN A 146 ? -24.66590 8.88682 -27.31942 0.322 19.39237 H ? A ? 142 HD22 1
   ATOM 3811 CB B ASN A 146 ? -22.54521 8.84077 -25.94864 0.678 15.24079 C ? A ? 142 CB 1
   ATOM 3812 CG B ASN A 146 ? -23.34868 8.16326 -26.94628 0.678 16.59562 C ? A ? 142 CG 1
   ATOM 3813 OD1 B ASN A 146 ? -23.01029 8.05225 -28.14150 0.678 15.33757 O ? A ? 142 OD1 1
   ATOM 3814 ND2 B ASN A 146 ? -24.51994 7.74226 -26.47682 0.678 15.20477 N ? A ? 142 ND2 1
   ATOM 3815 H B ASN A 146 ? -20.76509 7.04843 -25.72401 0.321 18.18422 H ? A ? 142 H 1
   ATOM 3816 HB2 B ASN A 146 ? -22.66110 8.36095 -25.11363 0.678 18.64223 H ? A ? 142 HB2 1
   ATOM 3817 HB3 B ASN A 146 ? -22.89353 9.74215 -25.86442 0.678 18.64223 H ? A ? 142 HB3 1
   ATOM 3818 HD21 B ASN A 146 ? -25.06724 7.32825 -26.99514 0.678 18.59900 H ? A ? 142 HD21 1
   ATOM 3819 HD22 B ASN A 146 ? -24.72987 7.88408 -25.65498 0.678 18.59900 H ? A ? 142 HD22 1
   ATOM 3820 N . LYS A 147 ? -19.21369 10.31344 -25.43715 1.000 16.34771 N ? A ? 143 N 1
   ATOM 3821 CA . LYS A 147 ? -18.44775 11.09359 -24.46839 1.000 18.50986 C ? A ? 143 CA 1
   ATOM 3822 C . LYS A 147 ? -19.34900 12.06600 -23.71897 1.000 16.48271 C ? A ? 143 C 1
   ATOM 3823 O . LYS A 147 ? -20.25873 12.66365 -24.27123 1.000 21.05241 O ? A ? 143 O 1
   ATOM 3824 CB . LYS A 147 ? -17.31457 11.88156 -25.17917 1.000 14.91455 C ? A ? 143 CB 1
   ATOM 3825 CG . LYS A 147 ? -16.27512 11.04209 -25.86119 1.000 10.91031 C ? A ? 143 CG 1
   ATOM 3826 CD . LYS A 147 ? -15.08898 11.76204 -26.03580 1.000 14.64901 C ? A ? 143 CD 1
   ATOM 3827 CE . LYS A 147 ? -14.03704 10.94031 -26.85727 1.000 17.31625 C ? A ? 143 CE 1
   ATOM 3828 NZ . LYS A 147 ? -14.46282 10.78353 -28.27648 1.000 22.65532 N ? A ? 143 NZ 1
   ATOM 3829 H . LYS A 147 ? -18.83060 10.24605 -26.20416 1.000 19.97053 H ? A ? 143 H 1
   ATOM 3830 HA . LYS A 147 ? -18.04638 10.48521 -23.82833 1.000 22.56511 H ? A ? 143 HA 1
   ATOM 3831 HB2 . LYS A 147 ? -17.71572 12.45007 -25.85502 1.000 18.25074 H ? A ? 143 HB2 1
   ATOM 3832 HB3 . LYS A 147 ? -16.85862 12.42435 -24.51707 1.000 18.25074 H ? A ? 143 HB3 1
   ATOM 3833 HG2 . LYS A 147 ? -16.08357 10.26068 -25.31934 1.000 13.44564 H ? A ? 143 HG2 1
   ATOM 3834 HG3 . LYS A 147 ? -16.60050 10.76939 -26.73335 1.000 13.44564 H ? A ? 143 HG3 1
   ATOM 3835 HD2 . LYS A 147 ? -15.27860 12.58265 -26.51700 1.000 17.93209 H ? A ? 143 HD2 1
   ATOM 3836 HD3 . LYS A 147 ? -14.70636 11.96697 -25.16833 1.000 17.93209 H ? A ? 143 HD3 1
   ATOM 3837 HE2 . LYS A 147 ? -13.18457 11.40289 -26.84282 1.000 21.13278 H ? A ? 143 HE2 1
   ATOM 3838 HE3 . LYS A 147 ? -13.94207 10.05741 -26.46693 1.000 21.13278 H ? A ? 143 HE3 1
   ATOM 3839 HZ1 . LYS A 147 ? -13.81636 11.06259 -28.82083 1.000 27.53966 H ? A ? 143 HZ1 1
   ATOM 3840 HZ2 . LYS A 147 ? -14.63673 9.92798 -28.44937 1.000 27.53966 H ? A ? 143 HZ2 1
   ATOM 3841 HZ3 . LYS A 147 ? -15.19633 11.26393 -28.42907 1.000 27.53966 H ? A ? 143 HZ3 1
   ATOM 3842 N A ARG A 148 ? -19.04876 12.25860 -22.44488 0.400 17.32747 N ? A ? 144 N 1
   ATOM 3843 CA A ARG A 148 ? -19.83659 13.18584 -21.64347 0.400 17.58349 C ? A ? 144 CA 1
   ATOM 3844 C A ARG A 148 ? -19.02321 13.65807 -20.44394 0.400 17.02068 C ? A ? 144 C 1
   ATOM 3845 O A ARG A 148 ? -18.03494 13.03608 -20.06736 0.400 17.33929 O ? A ? 144 O 1
   ATOM 3846 CB A ARG A 148 ? -21.13992 12.53567 -21.16239 0.400 16.59398 C ? A ? 144 CB 1
   ATOM 3847 CG A ARG A 148 ? -20.92244 11.48121 -20.11759 0.400 17.54452 C ? A ? 144 CG 1
   ATOM 3848 CD A ARG A 148 ? -22.23259 10.94600 -19.50656 0.400 16.13799 C ? A ? 144 CD 1
   ATOM 3849 NE A ARG A 148 ? -22.01408 9.77851 -18.67550 0.400 14.95821 N ? A ? 144 NE 1
   ATOM 3850 CZ A ARG A 148 ? -22.96643 9.10952 -18.05621 0.400 16.30418 C ? A ? 144 CZ 1
   ATOM 3851 NH1 A ARG A 148 ? -24.22945 9.46130 -18.15998 0.400 16.56290 N ? A ? 144 NH1 1
   ATOM 3852 NH2 A ARG A 148 ? -22.63427 8.07666 -17.29959 0.400 19.09606 N ? A ? 144 NH2 1
   ATOM 3853 H A ARG A 148 ? -18.40483 11.87194 -22.02600 0.400 21.14624 H ? A ? 144 H 1
   ATOM 3854 HA A ARG A 148 ? -20.04359 13.96117 -22.18837 0.400 21.45346 H ? A ? 144 HA 1
   ATOM 3855 HB2 A ARG A 148 ? -21.71067 13.22096 -20.78090 0.400 20.26605 H ? A ? 144 HB2 1
   ATOM 3856 HB3 A ARG A 148 ? -21.58148 12.11967 -21.91927 0.400 20.26605 H ? A ? 144 HB3 1
   ATOM 3857 HG2 A ARG A 148 ? -20.45477 10.73248 -20.51957 0.400 21.40670 H ? A ? 144 HG2 1
   ATOM 3858 HG3 A ARG A 148 ? -20.39104 11.85671 -19.39821 0.400 21.40670 H ? A ? 144 HG3 1
   ATOM 3859 HD2 A ARG A 148 ? -22.63292 11.63744 -18.95651 0.400 19.71886 H ? A ? 144 HD2 1
   ATOM 3860 HD3 A ARG A 148 ? -22.83930 10.69822 -20.22169 0.400 19.71886 H ? A ? 144 HD3 1
   ATOM 3861 HE A ARG A 148 ? -21.20524 9.50252 -18.57958 0.400 18.30312 H ? A ? 144 HE 1
   ATOM 3862 HH11 A ARG A 148 ? -24.44859 10.14064 -18.63964 0.400 20.22875 H ? A ? 144 HH11 1
   ATOM 3863 HH12 A ARG A 148 ? -24.83619 9.01198 -17.74818 0.400 20.22875 H ? A ? 144 HH12 1
   ATOM 3864 HH21 A ARG A 148 ? -21.80832 7.85139 -17.21797 0.400 23.26855 H ? A ? 144 HH21 1
   ATOM 3865 HH22 A ARG A 148 ? -23.24425 7.63039 -16.88928 0.400 23.26855 H ? A ? 144 HH22 1
   ATOM 3866 N B ARG A 148 ? -19.04216 12.27364 -22.45133 0.339 17.63134 N ? A ? 144 N 1
   ATOM 3867 CA B ARG A 148 ? -19.82506 13.21726 -21.66461 0.339 17.50331 C ? A ? 144 CA 1
   ATOM 3868 C B ARG A 148 ? -19.00675 13.67855 -20.46570 0.339 17.05790 C ? A ? 144 C 1
   ATOM 3869 O B ARG A 148 ? -18.00366 13.06717 -20.10815 0.339 17.34870 O ? A ? 144 O 1
   ATOM 3870 CB B ARG A 148 ? -21.14115 12.58844 -21.19514 0.339 16.75628 C ? A ? 144 CB 1
   ATOM 3871 CG B ARG A 148 ? -20.92879 11.47729 -20.21954 0.339 17.53906 C ? A ? 144 CG 1
   ATOM 3872 CD B ARG A 148 ? -22.22531 11.00195 -19.54725 0.339 16.15491 C ? A ? 144 CD 1
   ATOM 3873 NE B ARG A 148 ? -22.01693 9.76938 -18.80958 0.339 15.00451 N ? A ? 144 NE 1
   ATOM 3874 CZ B ARG A 148 ? -22.96931 9.09203 -18.19705 0.339 16.29942 C ? A ? 144 CZ 1
   ATOM 3875 NH1 B ARG A 148 ? -24.21469 9.51733 -18.18792 0.339 16.57084 N ? A ? 144 NH1 1
   ATOM 3876 NH2 B ARG A 148 ? -22.65867 7.96378 -17.57866 0.339 19.01427 N ? A ? 144 NH2 1
   ATOM 3877 H B ARG A 148 ? -18.39876 11.88974 -22.02913 0.339 21.51088 H ? A ? 144 H 1
   ATOM 3878 HA B ARG A 148 ? -20.01763 13.99125 -22.21665 0.339 21.35725 H ? A ? 144 HA 1
   ATOM 3879 HB2 B ARG A 148 ? -21.68101 13.26914 -20.76375 0.339 20.46081 H ? A ? 144 HB2 1
   ATOM 3880 HB3 B ARG A 148 ? -21.61198 12.22910 -21.96332 0.339 20.46081 H ? A ? 144 HB3 1
   ATOM 3881 HG2 B ARG A 148 ? -20.54073 10.72003 -20.68523 0.339 21.40014 H ? A ? 144 HG2 1
   ATOM 3882 HG3 B ARG A 148 ? -20.32705 11.78188 -19.52238 0.339 21.40014 H ? A ? 144 HG3 1
   ATOM 3883 HD2 B ARG A 148 ? -22.53370 11.68100 -18.92702 0.339 19.73917 H ? A ? 144 HD2 1
   ATOM 3884 HD3 B ARG A 148 ? -22.89955 10.84176 -20.22595 0.339 19.73917 H ? A ? 144 HD3 1
   ATOM 3885 HE B ARG A 148 ? -21.21609 9.45859 -18.76886 0.339 18.35869 H ? A ? 144 HE 1
   ATOM 3886 HH11 B ARG A 148 ? -24.42156 10.25069 -18.58665 0.339 20.23828 H ? A ? 144 HH11 1
   ATOM 3887 HH12 B ARG A 148 ? -24.82164 9.06190 -17.78321 0.339 20.23828 H ? A ? 144 HH12 1
   ATOM 3888 HH21 B ARG A 148 ? -21.84605 7.68228 -17.58011 0.339 23.17039 H ? A ? 144 HH21 1
   ATOM 3889 HH22 B ARG A 148 ? -23.26946 7.51219 -17.17541 0.339 23.17039 H ? A ? 144 HH22 1
   ATOM 3890 N C ARG A 148 ? -19.04345 12.27456 -22.45409 0.261 17.65562 N ? A ? 144 N 1
   ATOM 3891 CA C ARG A 148 ? -19.80844 13.24500 -21.68627 0.261 17.40765 C ? A ? 144 CA 1
   ATOM 3892 C C ARG A 148 ? -18.96435 13.72757 -20.51651 0.261 17.00905 C ? A ? 144 C 1
   ATOM 3893 O C ARG A 148 ? -17.88983 13.19448 -20.24499 0.261 17.38878 O ? A ? 144 O 1
   ATOM 3894 CB C ARG A 148 ? -21.12620 12.64281 -21.18873 0.261 16.51019 C ? A ? 144 CB 1
   ATOM 3895 CG C ARG A 148 ? -20.92865 11.48607 -20.26939 0.261 17.49369 C ? A ? 144 CG 1
   ATOM 3896 CD C ARG A 148 ? -22.23254 11.02868 -19.59422 0.261 16.15653 C ? A ? 144 CD 1
   ATOM 3897 NE C ARG A 148 ? -22.05288 9.79890 -18.84297 0.261 15.00888 N ? A ? 144 NE 1
   ATOM 3898 CZ C ARG A 148 ? -23.02560 9.15216 -18.22914 0.261 16.28248 C ? A ? 144 CZ 1
   ATOM 3899 NH1 C ARG A 148 ? -24.25794 9.61024 -18.22697 0.261 16.58213 N ? A ? 144 NH1 1
   ATOM 3900 NH2 C ARG A 148 ? -22.74905 8.02273 -17.59947 0.261 19.04972 N ? A ? 144 NH2 1
   ATOM 3901 H C ARG A 148 ? -18.41301 11.87795 -22.02416 0.261 21.54002 H ? A ? 144 H 1
   ATOM 3902 HA C ARG A 148 ? -20.00581 14.00752 -22.25241 0.261 21.24245 H ? A ? 144 HA 1
   ATOM 3903 HB2 C ARG A 148 ? -21.62247 13.32461 -20.70938 0.261 20.16550 H ? A ? 144 HB2 1
   ATOM 3904 HB3 C ARG A 148 ? -21.63905 12.33417 -21.95203 0.261 20.16550 H ? A ? 144 HB3 1
   ATOM 3905 HG2 C ARG A 148 ? -20.57527 10.73745 -20.77495 0.261 21.34570 H ? A ? 144 HG2 1
   ATOM 3906 HG3 C ARG A 148 ? -20.30400 11.73983 -19.57201 0.261 21.34570 H ? A ? 144 HG3 1
   ATOM 3907 HD2 C ARG A 148 ? -22.53314 11.71738 -18.98085 0.261 19.74111 H ? A ? 144 HD2 1
   ATOM 3908 HD3 C ARG A 148 ? -22.90655 10.87278 -20.27415 0.261 19.74111 H ? A ? 144 HD3 1
   ATOM 3909 HE C ARG A 148 ? -21.25963 9.47021 -18.79495 0.261 18.36393 H ? A ? 144 HE 1
   ATOM 3910 HH11 C ARG A 148 ? -24.44388 10.34608 -18.63140 0.261 20.25183 H ? A ? 144 HH11 1
   ATOM 3911 HH12 C ARG A 148 ? -24.87811 9.17404 -17.82112 0.261 20.25183 H ? A ? 144 HH12 1
   ATOM 3912 HH21 C ARG A 148 ? -21.94433 7.71942 -17.59394 0.261 23.21294 H ? A ? 144 HH21 1
   ATOM 3913 HH22 C ARG A 148 ? -23.37390 7.59151 -17.19550 0.261 23.21294 H ? A ? 144 HH22 1
   ATOM 3914 N . SER A 149 ? -19.46556 14.75109 -19.82286 1.000 15.03338 N ? A ? 145 N 1
   ATOM 3915 CA . SER A 149 ? -18.75476 15.32209 -18.68860 1.000 18.98319 C ? A ? 145 CA 1
   ATOM 3916 C . SER A 149 ? -19.63435 15.47965 -17.46747 1.000 18.98729 C ? A ? 145 C 1
   ATOM 3917 O . SER A 149 ? -19.19694 16.14824 -16.51865 1.000 22.59078 O ? A ? 145 O 1
   ATOM 3918 HA . SER A 149 ? -18.03260 14.72912 -18.42826 1.000 23.13310 H ? A ? 145 HA 1
   ATOM 3919 CB A SER A 149 ? -18.16364 16.68493 -19.06462 0.259 21.40602 C ? A ? 145 CB 1
   ATOM 3920 OG A SER A 149 ? -19.17917 17.63881 -19.36342 0.259 19.26228 O ? A ? 145 OG 1
   ATOM 3921 H A SER A 149 ? -20.17810 15.17925 -20.04320 0.400 18.39333 H ? A ? 145 H 1
   ATOM 3922 HB2 A SER A 149 ? -17.63740 17.01305 -18.31876 0.259 26.04050 H ? A ? 145 HB2 1
   ATOM 3923 HB3 A SER A 149 ? -17.59935 16.57519 -19.84593 0.259 26.04050 H ? A ? 145 HB3 1
   ATOM 3924 HG A SER A 149 ? -19.59113 17.41144 -20.05926 0.259 23.46801 H ? A ? 145 HG 1
   ATOM 3925 CB C SER A 149 ? -18.13541 16.66315 -19.09425 0.741 21.63448 C ? A ? 145 CB 1
   ATOM 3926 OG C SER A 149 ? -16.96156 16.41217 -19.93153 0.741 17.63007 O ? A ? 145 OG 1
   ATOM 3927 H C SER A 149 ? -20.21827 15.13042 -19.99356 0.261 18.39333 H ? A ? 145 H 1
   ATOM 3928 HB2 C SER A 149 ? -18.78502 17.18060 -19.59539 0.741 26.31465 H ? A ? 145 HB2 1
   ATOM 3929 HB3 C SER A 149 ? -17.86690 17.14882 -18.29868 0.741 26.31465 H ? A ? 145 HB3 1
   ATOM 3930 HG C SER A 149 ? -17.16952 15.91581 -20.57650 0.741 21.50936 H ? A ? 145 HG 1
   ATOM 3931 H B SER A 149 ? -20.19038 15.16594 -20.02812 0.339 18.39333 H ? A ? 145 H 1
   ATOM 3932 N . SER A 150 ? -20.82534 14.86476 -17.47348 1.000 17.58679 N ? A ? 146 N 1
   ATOM 3933 CA . SER A 150 ? -21.74819 14.90670 -16.34786 1.000 14.94354 C ? A ? 146 CA 1
   ATOM 3934 C . SER A 150 ? -22.74491 13.76514 -16.48865 1.000 13.78564 C ? A ? 146 C 1
   ATOM 3935 O . SER A 150 ? -23.16195 13.47695 -17.60505 1.000 15.56700 O ? A ? 146 O 1
   ATOM 3936 H . SER A 150 ? -21.12325 14.40698 -18.13778 1.000 21.45742 H ? A ? 146 H 1
   ATOM 3937 HA . SER A 150 ? -21.27927 14.77594 -15.50886 1.000 18.28552 H ? A ? 146 HA 1
   ATOM 3938 CB A SER A 150 ? -22.48508 16.25039 -16.28981 0.395 19.53819 C ? A ? 146 CB 1
   ATOM 3939 OG A SER A 150 ? -23.38791 16.30295 -15.18462 0.395 22.39114 O ? A ? 146 OG 1
   ATOM 3940 HB2 A SER A 150 ? -21.83255 16.96188 -16.19556 0.395 23.79910 H ? A ? 146 HB2 1
   ATOM 3941 HB3 A SER A 150 ? -22.98776 16.36790 -17.11102 0.395 23.79910 H ? A ? 146 HB3 1
   ATOM 3942 HG A SER A 150 ? -23.06972 15.87857 -14.53328 0.395 27.22264 H ? A ? 146 HG 1
   ATOM 3943 CB C SER A 150 ? -22.46045 16.27263 -16.30823 0.605 19.53195 C ? A ? 146 CB 1
   ATOM 3944 OG C SER A 150 ? -21.52417 17.35577 -16.06871 0.605 22.58801 O ? A ? 146 OG 1
   ATOM 3945 HB2 C SER A 150 ? -22.89959 16.42133 -17.16026 0.605 23.79161 H ? A ? 146 HB2 1
   ATOM 3946 HB3 C SER A 150 ? -23.11673 16.26267 -15.59402 0.605 23.79161 H ? A ? 146 HB3 1
   ATOM 3947 HG C SER A 150 ? -21.04647 17.18010 -15.40046 0.605 27.45889 H ? A ? 146 HG 1
   ATOM 3948 N . GLY A 151 ? -23.14334 13.15875 -15.37553 1.000 14.41207 N ? A ? 147 N 1
   ATOM 3949 CA . GLY A 151 ? -24.21871 12.18760 -15.35963 1.000 16.03779 C ? A ? 147 CA 1
   ATOM 3950 C . GLY A 151 ? -24.01949 11.18660 -14.22859 1.000 17.14668 C ? A ? 147 C 1
   ATOM 3951 O . GLY A 151 ? -23.35564 11.45145 -13.22987 1.000 19.20328 O ? A ? 147 O 1
   ATOM 3952 H . GLY A 151 ? -22.79581 13.29909 -14.60150 1.000 17.64776 H ? A ? 147 H 1
   ATOM 3953 HA2 . GLY A 151 ? -25.06758 12.63921 -15.23166 1.000 19.59862 H ? A ? 147 HA2 1
   ATOM 3954 HA3 . GLY A 151 ? -24.24036 11.70734 -16.20211 1.000 19.59862 H ? A ? 147 HA3 1
   ATOM 3955 N B SER A 152 ? -24.57645 9.99852 -14.43708 0.062 16.95917 N ? A ? 148 N 1
   ATOM 3956 CA B SER A 152 ? -24.51403 8.93109 -13.45108 0.062 18.84387 C ? A ? 148 CA 1
   ATOM 3957 C B SER A 152 ? -23.90255 7.68416 -14.06651 0.062 18.63264 C ? A ? 148 C 1
   ATOM 3958 O B SER A 152 ? -24.13381 7.38435 -15.23939 0.062 18.02855 O ? A ? 148 O 1
   ATOM 3959 CB B SER A 152 ? -25.91280 8.61546 -12.91281 0.062 18.21358 C ? A ? 148 CB 1
   ATOM 3960 OG B SER A 152 ? -26.55637 9.79683 -12.48424 0.062 18.24960 O ? A ? 148 OG 1
   ATOM 3961 H B SER A 152 ? -25.00191 9.78594 -15.15359 0.061 20.70428 H ? A ? 148 H 1
   ATOM 3962 HA B SER A 152 ? -23.94774 9.20305 -12.71199 0.061 22.96591 H ? A ? 148 HA 1
   ATOM 3963 HB2 B SER A 152 ? -26.43865 8.20568 -13.61742 0.061 22.20957 H ? A ? 148 HB2 1
   ATOM 3964 HB3 B SER A 152 ? -25.83356 8.00712 -12.16144 0.061 22.20957 H ? A ? 148 HB3 1
   ATOM 3965 HG B SER A 152 ? -26.08260 10.19130 -11.91368 0.061 22.25280 H ? A ? 148 HG 1
   ATOM 3966 N C SER A 152 ? -24.62431 10.02878 -14.43841 0.491 16.93099 N ? A ? 148 N 1
   ATOM 3967 CA C SER A 152 ? -24.66834 8.94982 -13.46448 0.491 18.90168 C ? A ? 148 CA 1
   ATOM 3968 C C SER A 152 ? -24.00601 7.70988 -14.04419 0.491 18.51262 C ? A ? 148 C 1
   ATOM 3969 O C SER A 152 ? -24.21215 7.38416 -15.20170 0.491 17.84108 O ? A ? 148 O 1
   ATOM 3970 CB C SER A 152 ? -26.15136 8.67971 -13.09886 0.491 17.73094 C ? A ? 148 CB 1
   ATOM 3971 OG C SER A 152 ? -26.31850 7.95992 -11.90504 0.491 19.28355 O ? A ? 148 OG 1
   ATOM 3972 H C SER A 152 ? -25.03439 9.83555 -15.16923 0.491 20.67046 H ? A ? 148 H 1
   ATOM 3973 HA C SER A 152 ? -24.17688 9.17116 -12.65802 0.491 23.03528 H ? A ? 148 HA 1
   ATOM 3974 HB2 C SER A 152 ? -26.60138 9.53378 -13.00426 0.491 21.63041 H ? A ? 148 HB2 1
   ATOM 3975 HB3 C SER A 152 ? -26.55409 8.17054 -13.81958 0.491 21.63041 H ? A ? 148 HB3 1
   ATOM 3976 HG C SER A 152 ? -27.13277 7.79566 -11.78020 0.491 23.49354 H ? A ? 148 HG 1
   ATOM 3977 N D SER A 152 ? -24.58971 10.00894 -14.40164 0.447 16.96910 N ? A ? 148 N 1
   ATOM 3978 CA D SER A 152 ? -24.42475 8.95725 -13.41038 0.447 18.82916 C ? A ? 148 CA 1
   ATOM 3979 C D SER A 152 ? -23.86123 7.70020 -14.05142 0.447 18.56521 C ? A ? 148 C 1
   ATOM 3980 O D SER A 152 ? -24.02303 7.46854 -15.24268 0.447 17.97337 O ? A ? 148 O 1
   ATOM 3981 CB D SER A 152 ? -25.76648 8.65759 -12.71971 0.447 18.14272 C ? A ? 148 CB 1
   ATOM 3982 OG D SER A 152 ? -26.73925 8.26022 -13.63256 0.447 17.66145 O ? A ? 148 OG 1
   ATOM 3983 H D SER A 152 ? -25.07377 9.79445 -15.07934 0.447 20.71619 H ? A ? 148 H 1
   ATOM 3984 HA D SER A 152 ? -23.78655 9.23741 -12.73577 0.447 22.94826 H ? A ? 148 HA 1
   ATOM 3985 HB2 D SER A 152 ? -25.63347 7.94487 -12.07532 0.447 22.12453 H ? A ? 148 HB2 1
   ATOM 3986 HB3 D SER A 152 ? -26.07131 9.46027 -12.26840 0.447 22.12453 H ? A ? 148 HB3 1
   ATOM 3987 HG D SER A 152 ? -26.48281 7.57529 -14.04575 0.447 21.54702 H ? A ? 148 HG 1
   ATOM 3988 N B VAL A 153 ? -23.13338 6.95606 -13.26506 0.062 18.87933 N ? A ? 149 N 1
   ATOM 3989 CA B VAL A 153 ? -22.42920 5.75559 -13.70116 0.062 20.58201 C ? A ? 149 CA 1
   ATOM 3990 C B VAL A 153 ? -22.89804 4.58769 -12.85030 0.062 22.12285 C ? A ? 149 C 1
   ATOM 3991 O B VAL A 153 ? -22.65924 4.56474 -11.63560 0.062 21.61277 O ? A ? 149 O 1
   ATOM 3992 CB B VAL A 153 ? -20.90778 5.92027 -13.59891 0.062 21.15332 C ? A ? 149 CB 1
   ATOM 3993 CG1 B VAL A 153 ? -20.21466 4.59123 -13.88092 0.062 23.41520 C ? A ? 149 CG1 1
   ATOM 3994 CG2 B VAL A 153 ? -20.42109 6.99790 -14.54143 0.062 20.97423 C ? A ? 149 CG2 1
   ATOM 3995 H B VAL A 153 ? -22.99957 7.14387 -12.43656 0.061 23.00846 H ? A ? 149 H 1
   ATOM 3996 HA B VAL A 153 ? -22.66301 5.57183 -14.62445 0.061 25.05168 H ? A ? 149 HA 1
   ATOM 3997 HB B VAL A 153 ? -20.67865 6.19510 -12.69732 0.061 25.73726 H ? A ? 149 HB 1
   ATOM 3998 HG11 B VAL A 153 ? -19.28369 4.75974 -14.09493 0.061 28.45152 H ? A ? 149 HG11 1
   ATOM 3999 HG12 B VAL A 153 ? -20.27640 4.02935 -13.09264 0.061 28.45152 H ? A ? 149 HG12 1
   ATOM 4000 HG13 B VAL A 153 ? -20.65335 4.15905 -14.63037 0.061 28.45152 H ? A ? 149 HG13 1
   ATOM 4001 HG21 B VAL A 153 ? -19.46114 7.09493 -14.44147 0.061 25.52235 H ? A ? 149 HG21 1
   ATOM 4002 HG22 B VAL A 153 ? -20.63452 6.74093 -15.45210 0.061 25.52235 H ? A ? 149 HG22 1
   ATOM 4003 HG23 B VAL A 153 ? -20.86267 7.83303 -14.32126 0.061 25.52235 H ? A ? 149 HG23 1
   ATOM 4004 N C VAL A 153 ? -23.21947 7.01721 -13.24167 0.491 18.70649 N ? A ? 149 N 1
   ATOM 4005 CA C VAL A 153 ? -22.44854 5.86381 -13.67463 0.491 20.47379 C ? A ? 149 CA 1
   ATOM 4006 C C VAL A 153 ? -22.83125 4.66274 -12.82409 0.491 22.10377 C ? A ? 149 C 1
   ATOM 4007 O C VAL A 153 ? -22.47856 4.59988 -11.63511 0.491 21.24010 O ? A ? 149 O 1
   ATOM 4008 CB C VAL A 153 ? -20.94205 6.11928 -13.58391 0.491 20.79620 C ? A ? 149 CB 1
   ATOM 4009 CG1 C VAL A 153 ? -20.20319 4.82790 -13.87397 0.491 23.72219 C ? A ? 149 CG1 1
   ATOM 4010 CG2 C VAL A 153 ? -20.54537 7.21127 -14.48428 0.491 21.13321 C ? A ? 149 CG2 1
   ATOM 4011 H C VAL A 153 ? -23.11064 7.20217 -12.40887 0.491 22.80106 H ? A ? 149 H 1
   ATOM 4012 HA C VAL A 153 ? -22.69161 5.66615 -14.59264 0.491 24.92182 H ? A ? 149 HA 1
   ATOM 4013 HB C VAL A 153 ? -20.70010 6.40623 -12.68947 0.491 25.30871 H ? A ? 149 HB 1
   ATOM 4014 HG11 C VAL A 153 ? -19.28062 5.03391 -14.09151 0.491 28.81990 H ? A ? 149 HG11 1
   ATOM 4015 HG12 C VAL A 153 ? -20.23893 4.26027 -13.08821 0.491 28.81990 H ? A ? 149 HG12 1
   ATOM 4016 HG13 C VAL A 153 ? -20.62822 4.38238 -14.62348 0.491 28.81990 H ? A ? 149 HG13 1
   ATOM 4017 HG21 C VAL A 153 ? -19.58964 7.35593 -14.40330 0.491 25.71313 H ? A ? 149 HG21 1
   ATOM 4018 HG22 C VAL A 153 ? -20.76654 6.96493 -15.39603 0.491 25.71313 H ? A ? 149 HG22 1
   ATOM 4019 HG23 C VAL A 153 ? -21.02423 8.01680 -14.23384 0.491 25.71313 H ? A ? 149 HG23 1
   ATOM 4020 N D VAL A 153 ? -23.19135 6.89011 -13.23808 0.447 18.77936 N ? A ? 149 N 1
   ATOM 4021 CA D VAL A 153 ? -22.55489 5.66236 -13.68401 0.447 20.54401 C ? A ? 149 CA 1
   ATOM 4022 C D VAL A 153 ? -23.03006 4.51684 -12.80677 0.447 22.18832 C ? A ? 149 C 1
   ATOM 4023 O D VAL A 153 ? -22.79629 4.52123 -11.59089 0.447 21.56968 O ? A ? 149 O 1
   ATOM 4024 CB D VAL A 153 ? -21.02592 5.75704 -13.63556 0.447 21.06983 C ? A ? 149 CB 1
   ATOM 4025 CG1 D VAL A 153 ? -20.43302 4.34635 -13.73034 0.447 22.87688 C ? A ? 149 CG1 1
   ATOM 4026 CG2 D VAL A 153 ? -20.53261 6.62686 -14.73519 0.447 20.89461 C ? A ? 149 CG2 1
   ATOM 4027 H D VAL A 153 ? -23.09037 7.03806 -12.39694 0.447 22.88851 H ? A ? 149 H 1
   ATOM 4028 HA D VAL A 153 ? -22.83417 5.48368 -14.59559 0.447 25.00608 H ? A ? 149 HA 1
   ATOM 4029 HB D VAL A 153 ? -20.73909 6.15558 -12.79903 0.447 25.63707 H ? A ? 149 HB 1
   ATOM 4030 HG11 D VAL A 153 ? -19.51172 4.41028 -14.02704 0.447 27.80553 H ? A ? 149 HG11 1
   ATOM 4031 HG12 D VAL A 153 ? -20.47062 3.92856 -12.85574 0.447 27.80553 H ? A ? 149 HG12 1
   ATOM 4032 HG13 D VAL A 153 ? -20.95032 3.82848 -14.36682 0.447 27.80553 H ? A ? 149 HG13 1
   ATOM 4033 HG21 D VAL A 153 ? -19.56560 6.68298 -14.68384 0.447 25.42680 H ? A ? 149 HG21 1
   ATOM 4034 HG22 D VAL A 153 ? -20.79692 6.24169 -15.58530 0.447 25.42680 H ? A ? 149 HG22 1
   ATOM 4035 HG23 D VAL A 153 ? -20.92087 7.51037 -14.63735 0.447 25.42680 H ? A ? 149 HG23 1
   ATOM 4036 N B ASN A 154 ? -23.55685 3.61677 -13.48305 0.062 21.67322 N ? A ? 150 N 1
   ATOM 4037 CA B ASN A 154 ? -24.01499 2.40671 -12.80779 0.062 24.41865 C ? A ? 150 CA 1
   ATOM 4038 C B ASN A 154 ? -22.85072 1.42441 -12.76434 0.062 22.98985 C ? A ? 150 C 1
   ATOM 4039 O B ASN A 154 ? -22.64533 0.62589 -13.68276 0.062 20.37446 O ? A ? 150 O 1
   ATOM 4040 CB B ASN A 154 ? -25.22599 1.82854 -13.52687 0.062 26.09314 C ? A ? 150 CB 1
   ATOM 4041 CG B ASN A 154 ? -25.77512 0.58641 -12.85170 0.062 29.61612 C ? A ? 150 CG 1
   ATOM 4042 OD1 B ASN A 154 ? -25.41129 0.26113 -11.72123 0.062 28.05068 O ? A ? 150 OD1 1
   ATOM 4043 ND2 B ASN A 154 ? -26.66864 -0.11362 -13.54658 0.062 32.74443 N ? A ? 150 ND2 1
   ATOM 4044 H B ASN A 154 ? -23.75354 3.63772 -14.32000 0.061 26.36114 H ? A ? 150 H 1
   ATOM 4045 HA B ASN A 154 ? -24.27344 2.61091 -11.89543 0.061 29.65565 H ? A ? 150 HA 1
   ATOM 4046 HB2 B ASN A 154 ? -25.93017 2.49539 -13.54540 0.061 31.66505 H ? A ? 150 HB2 1
   ATOM 4047 HB3 B ASN A 154 ? -24.97139 1.58967 -14.43187 0.061 31.66505 H ? A ? 150 HB3 1
   ATOM 4048 HD21 B ASN A 154 ? -27.01186 -0.82685 -13.21029 0.061 39.64658 H ? A ? 150 HD21 1
   ATOM 4049 HD22 B ASN A 154 ? -26.90279 0.14727 -14.33189 0.061 39.64658 H ? A ? 150 HD22 1
   ATOM 4050 N C ASN A 154 ? -23.51228 3.69662 -13.45108 0.491 21.51558 N ? A ? 150 N 1
   ATOM 4051 CA C ASN A 154 ? -23.98339 2.47401 -12.80690 0.491 24.45089 C ? A ? 150 CA 1
   ATOM 4052 C C ASN A 154 ? -22.84188 1.46025 -12.77693 0.491 22.99675 C ? A ? 150 C 1
   ATOM 4053 O C ASN A 154 ? -22.65102 0.66963 -13.71269 0.491 20.15324 O ? A ? 150 O 1
   ATOM 4054 CB C ASN A 154 ? -25.19118 1.94606 -13.56039 0.491 26.01181 C ? A ? 150 CB 1
   ATOM 4055 CG C ASN A 154 ? -25.83068 0.73682 -12.89715 0.491 29.68212 C ? A ? 150 CG 1
   ATOM 4056 OD1 C ASN A 154 ? -25.24888 0.09593 -12.00222 0.491 27.44613 O ? A ? 150 OD1 1
   ATOM 4057 ND2 C ASN A 154 ? -27.05348 0.40221 -13.35757 0.491 32.43769 N ? A ? 150 ND2 1
   ATOM 4058 H C ASN A 154 ? -23.72051 3.73133 -14.28477 0.491 26.17197 H ? A ? 150 H 1
   ATOM 4059 HA C ASN A 154 ? -24.23291 2.65556 -11.88729 0.491 29.69434 H ? A ? 150 HA 1
   ATOM 4060 HB2 C ASN A 154 ? -25.86039 2.64637 -13.61153 0.491 31.56745 H ? A ? 150 HB2 1
   ATOM 4061 HB3 C ASN A 154 ? -24.91525 1.68505 -14.45294 0.491 31.56745 H ? A ? 150 HB3 1
   ATOM 4062 HD21 C ASN A 154 ? -27.46891 -0.27263 -13.02348 0.491 39.27850 H ? A ? 150 HD21 1
   ATOM 4063 HD22 C ASN A 154 ? -27.41773 0.86369 -13.98522 0.491 39.27850 H ? A ? 150 HD22 1
   ATOM 4064 N D ASN A 154 ? -23.67622 3.53091 -13.42972 0.447 21.59457 N ? A ? 150 N 1
   ATOM 4065 CA D ASN A 154 ? -24.09354 2.29637 -12.76953 0.447 24.48192 C ? A ? 150 CA 1
   ATOM 4066 C D ASN A 154 ? -22.88944 1.35998 -12.73566 0.447 22.98348 C ? A ? 150 C 1
   ATOM 4067 O D ASN A 154 ? -22.67083 0.55746 -13.65182 0.447 20.24446 O ? A ? 150 O 1
   ATOM 4068 CB D ASN A 154 ? -25.27571 1.69044 -13.51374 0.447 26.08121 C ? A ? 150 CB 1
   ATOM 4069 CG D ASN A 154 ? -25.90197 0.50224 -12.78758 0.447 29.74808 C ? A ? 150 CG 1
   ATOM 4070 OD1 D ASN A 154 ? -25.57568 0.19918 -11.63545 0.447 27.94741 O ? A ? 150 OD1 1
   ATOM 4071 ND2 D ASN A 154 ? -26.83509 -0.17062 -13.47141 0.447 32.86150 N ? A ? 150 ND2 1
   ATOM 4072 H D ASN A 154 ? -23.89088 3.55532 -14.26214 0.447 26.26676 H ? A ? 150 H 1
   ATOM 4073 HA D ASN A 154 ? -24.36541 2.47073 -11.85487 0.447 29.73158 H ? A ? 150 HA 1
   ATOM 4074 HB2 D ASN A 154 ? -25.96079 2.36884 -13.62025 0.447 31.65073 H ? A ? 150 HB2 1
   ATOM 4075 HB3 D ASN A 154 ? -24.97518 1.38305 -14.38327 0.447 31.65073 H ? A ? 150 HB3 1
   ATOM 4076 HD21 D ASN A 154 ? -27.22370 -0.84972 -13.11447 0.447 39.78707 H ? A ? 150 HD21 1
   ATOM 4077 HD22 D ASN A 154 ? -27.04610 0.07609 -14.26778 0.447 39.78707 H ? A ? 150 HD22 1
   ATOM 4078 N . THR A 155 ? -22.07397 1.48194 -11.67369 1.000 21.22582 N ? A ? 151 N 1
   ATOM 4079 CA . THR A 155 ? -20.86081 0.64885 -11.58282 1.000 20.23763 C ? A ? 151 CA 1
   ATOM 4080 C . THR A 155 ? -21.19693 -0.84407 -11.55565 1.000 20.86518 C ? A ? 151 C 1
   ATOM 4081 O . THR A 155 ? -20.42823 -1.68513 -12.03776 1.000 18.82145 O ? A ? 151 O 1
   ATOM 4082 HA . THR A 155 ? -20.32772 0.83970 -12.37041 1.000 24.63843 H ? A ? 151 HA 1
   ATOM 4083 CB A THR A 155 ? -19.98273 0.98034 -10.33352 0.493 23.96990 C ? A ? 151 CB 1
   ATOM 4084 OG1 A THR A 155 ? -20.65808 0.57060 -9.14375 0.493 21.18198 O ? A ? 151 OG1 1
   ATOM 4085 CG2 A THR A 155 ? -19.60815 2.43826 -10.29710 0.493 44.09501 C ? A ? 151 CG2 1
   ATOM 4086 HB A THR A 155 ? -19.14648 0.49122 -10.38190 0.493 29.11716 H ? A ? 151 HB 1
   ATOM 4087 HG1 A THR A 155 ? -21.48913 0.58730 -9.26487 0.493 25.77165 H ? A ? 151 HG1 1
   ATOM 4088 HG21 A THR A 155 ? -19.06834 2.62261 -9.51255 0.493 53.26729 H ? A ? 151 HG21 1
   ATOM 4089 HG22 A THR A 155 ? -19.10024 2.67022 -11.09027 0.493 53.26729 H ? A ? 151 HG22 1
   ATOM 4090 HG23 A THR A 155 ? -20.40827 2.98566 -10.26440 0.493 53.26729 H ? A ? 151 HG23 1
   ATOM 4091 CB B THR A 155 ? -19.99851 1.00861 -10.35256 0.507 23.97217 C ? A ? 151 CB 1
   ATOM 4092 OG1 B THR A 155 ? -20.68027 0.63787 -9.15502 0.507 21.20486 O ? A ? 151 OG1 1
   ATOM 4093 CG2 B THR A 155 ? -19.60965 2.46151 -10.35897 0.507 44.09798 C ? A ? 151 CG2 1
   ATOM 4094 H B THR A 155 ? -22.22054 1.98090 -10.98874 0.061 25.82425 H ? A ? 151 H 1
   ATOM 4095 HB B THR A 155 ? -19.16571 0.51210 -10.38100 0.507 29.11987 H ? A ? 151 HB 1
   ATOM 4096 HG1 B THR A 155 ? -21.50615 0.58534 -9.29911 0.507 25.79911 H ? A ? 151 HG1 1
   ATOM 4097 HG21 B THR A 155 ? -19.01040 2.64782 -9.61932 0.507 53.27085 H ? A ? 151 HG21 1
   ATOM 4098 HG22 B THR A 155 ? -19.16115 2.68124 -11.19052 0.507 53.27085 H ? A ? 151 HG22 1
   ATOM 4099 HG23 B THR A 155 ? -20.40007 3.01689 -10.27133 0.507 53.27085 H ? A ? 151 HG23 1
   ATOM 4100 H C THR A 155 ? -22.22948 1.96087 -10.97652 0.491 25.82425 H ? A ? 151 H 1
   ATOM 4101 H D THR A 155 ? -22.19543 2.02070 -11.01446 0.447 25.82425 H ? A ? 151 H 1
   ATOM 4102 N . GLY A 156 ? -22.32111 -1.22481 -11.00188 1.000 18.97800 N ? A ? 152 N 1
   ATOM 4103 CA . GLY A 156 ? -22.55497 -2.64160 -10.93492 1.000 21.48465 C ? A ? 152 CA 1
   ATOM 4104 C . GLY A 156 ? -22.83550 -3.22774 -12.29420 1.000 20.53835 C ? A ? 152 C 1
   ATOM 4105 O . GLY A 156 ? -22.61881 -4.42180 -12.50595 1.000 18.16988 O ? A ? 152 O 1
   ATOM 4106 H . GLY A 156 ? -22.93045 -0.71297 -10.67581 1.000 23.12687 H ? A ? 152 H 1
   ATOM 4107 HA2 . GLY A 156 ? -21.77322 -3.08090 -10.56507 1.000 26.13485 H ? A ? 152 HA2 1
   ATOM 4108 HA3 . GLY A 156 ? -23.31682 -2.81644 -10.36053 1.000 26.13485 H ? A ? 152 HA3 1
   ATOM 4109 N . ALA A 157 ? -23.38396 -2.41338 -13.20085 1.000 23.19093 N ? A ? 153 N 1
   ATOM 4110 CA . ALA A 157 ? -23.66350 -2.90353 -14.53862 1.000 19.05983 C ? A ? 153 CA 1
   ATOM 4111 C . ALA A 157 ? -22.36687 -3.27153 -15.21286 1.000 20.83745 C ? A ? 153 C 1
   ATOM 4112 O . ALA A 157 ? -22.28796 -4.30746 -15.87563 1.000 22.12588 O ? A ? 153 O 1
   ATOM 4113 CB . ALA A 157 ? -24.43129 -1.87664 -15.35655 1.000 22.85246 C ? A ? 153 CB 1
   ATOM 4114 H . ALA A 157 ? -23.59695 -1.59152 -13.06386 1.000 28.18239 H ? A ? 153 H 1
   ATOM 4115 HA . ALA A 157 ? -24.23504 -3.68531 -14.48329 1.000 23.22507 H ? A ? 153 HA 1
   ATOM 4116 HB1 . ALA A 157 ? -24.53674 -2.20879 -16.26178 1.000 27.77623 H ? A ? 153 HB1 1
   ATOM 4117 HB2 . ALA A 157 ? -25.30175 -1.73737 -14.95181 1.000 27.77623 H ? A ? 153 HB2 1
   ATOM 4118 HB3 . ALA A 157 ? -23.93368 -1.04405 -15.36557 1.000 27.77623 H ? A ? 153 HB3 1
   ATOM 4119 N A HIS A 158 ? -21.32959 -2.44282 -15.02498 0.089 18.93550 N ? A ? 154 N 1
   ATOM 4120 CA A HIS A 158 ? -20.00925 -2.74147 -15.56794 0.089 18.84923 C ? A ? 154 CA 1
   ATOM 4121 C A HIS A 158 ? -19.39706 -3.95921 -14.88746 0.089 20.33815 C ? A ? 154 C 1
   ATOM 4122 O A HIS A 158 ? -18.76700 -4.79535 -15.54521 0.089 20.53596 O ? A ? 154 O 1
   ATOM 4123 CB A HIS A 158 ? -19.09196 -1.52835 -15.40230 0.089 18.54370 C ? A ? 154 CB 1
   ATOM 4124 CG A HIS A 158 ? -19.54377 -0.31280 -16.15129 0.089 18.08017 C ? A ? 154 CG 1
   ATOM 4125 ND1 A HIS A 158 ? -18.69867 0.41917 -16.95731 0.089 18.46102 N ? A ? 154 ND1 1
   ATOM 4126 CD2 A HIS A 158 ? -20.75162 0.29488 -16.22261 0.089 18.08940 C ? A ? 154 CD2 1
   ATOM 4127 CE1 A HIS A 158 ? -19.36503 1.42885 -17.48801 0.089 17.77680 C ? A ? 154 CE1 1
   ATOM 4128 NE2 A HIS A 158 ? -20.61401 1.37315 -17.06321 0.089 17.57672 N ? A ? 154 NE2 1
   ATOM 4129 H A HIS A 158 ? -21.36884 -1.70379 -14.58692 0.089 23.07587 H ? A ? 154 H 1
   ATOM 4130 HA A HIS A 158 ? -20.09648 -2.93294 -16.51484 0.089 22.97235 H ? A ? 154 HA 1
   ATOM 4131 HB2 A HIS A 158 ? -19.05105 -1.29621 -14.46137 0.089 22.60571 H ? A ? 154 HB2 1
   ATOM 4132 HB3 A HIS A 158 ? -18.20751 -1.76146 -15.72526 0.089 22.60571 H ? A ? 154 HB3 1
   ATOM 4133 HD1 A HIS A 158 ? -17.86742 0.24570 -17.09348 0.089 22.50649 H ? A ? 154 HD1 1
   ATOM 4134 HD2 A HIS A 158 ? -21.52876 0.03179 -15.78474 0.089 22.06056 H ? A ? 154 HD2 1
   ATOM 4135 HE1 A HIS A 158 ? -19.01409 2.06996 -18.06309 0.089 21.68543 H ? A ? 154 HE1 1
   ATOM 4136 N B HIS A 158 ? -21.32322 -2.45356 -15.01617 0.412 18.90229 N ? A ? 154 N 1
   ATOM 4137 CA B HIS A 158 ? -20.00596 -2.76742 -15.55795 0.412 18.77712 C ? A ? 154 CA 1
   ATOM 4138 C B HIS A 158 ? -19.36729 -3.94527 -14.82961 0.412 20.31964 C ? A ? 154 C 1
   ATOM 4139 O B HIS A 158 ? -18.73437 -4.80359 -15.45583 0.412 20.50824 O ? A ? 154 O 1
   ATOM 4140 CB B HIS A 158 ? -19.10347 -1.54305 -15.45676 0.412 18.46347 C ? A ? 154 CB 1
   ATOM 4141 CG B HIS A 158 ? -19.56776 -0.37080 -16.25932 0.412 18.01727 C ? A ? 154 CG 1
   ATOM 4142 ND1 B HIS A 158 ? -19.08320 -0.10029 -17.51938 0.412 17.40843 N ? A ? 154 ND1 1
   ATOM 4143 CD2 B HIS A 158 ? -20.48171 0.59103 -15.98807 0.412 18.17127 C ? A ? 154 CD2 1
   ATOM 4144 CE1 B HIS A 158 ? -19.65601 0.99842 -17.97675 0.412 18.10509 C ? A ? 154 CE1 1
   ATOM 4145 NE2 B HIS A 158 ? -20.53668 1.41407 -17.08487 0.412 17.60284 N ? A ? 154 NE2 1
   ATOM 4146 H B HIS A 158 ? -21.35601 -1.71629 -14.57462 0.412 23.03602 H ? A ? 154 H 1
   ATOM 4147 HA B HIS A 158 ? -20.10493 -3.00728 -16.49259 0.412 22.88581 H ? A ? 154 HA 1
   ATOM 4148 HB2 B HIS A 158 ? -19.06062 -1.26534 -14.52835 0.412 22.50943 H ? A ? 154 HB2 1
   ATOM 4149 HB3 B HIS A 158 ? -18.21830 -1.78340 -15.77235 0.412 22.50943 H ? A ? 154 HB3 1
   ATOM 4150 HD1 B HIS A 158 ? -18.50054 -0.57153 -17.94131 0.412 21.24338 H ? A ? 154 HD1 1
   ATOM 4151 HD2 B HIS A 158 ? -20.97815 0.67745 -15.20642 0.412 22.15880 H ? A ? 154 HD2 1
   ATOM 4152 HE1 B HIS A 158 ? -19.47041 1.40994 -18.78983 0.412 22.07939 H ? A ? 154 HE1 1
   ATOM 4153 N C HIS A 158 ? -21.31654 -2.46263 -15.01874 0.499 18.85276 N ? A ? 154 N 1
   ATOM 4154 CA C HIS A 158 ? -20.00711 -2.78834 -15.57838 0.499 18.72247 C ? A ? 154 CA 1
   ATOM 4155 C C HIS A 158 ? -19.36019 -3.96044 -14.84899 0.499 20.30983 C ? A ? 154 C 1
   ATOM 4156 O C HIS A 158 ? -18.75478 -4.83860 -15.47551 0.499 20.48209 O ? A ? 154 O 1
   ATOM 4157 CB C HIS A 158 ? -19.10565 -1.55276 -15.51582 0.499 18.41583 C ? A ? 154 CB 1
   ATOM 4158 CG C HIS A 158 ? -19.65272 -0.38709 -16.27076 0.499 17.97550 C ? A ? 154 CG 1
   ATOM 4159 ND1 C HIS A 158 ? -19.37471 -0.17055 -17.59970 0.499 17.20192 N ? A ? 154 ND1 1
   ATOM 4160 CD2 C HIS A 158 ? -20.52071 0.58488 -15.89774 0.499 18.13902 C ? A ? 154 CD2 1
   ATOM 4161 CE1 C HIS A 158 ? -20.01974 0.91055 -18.00121 0.499 18.76540 C ? A ? 154 CE1 1
   ATOM 4162 NE2 C HIS A 158 ? -20.75670 1.35855 -17.00208 0.499 17.43939 N ? A ? 154 NE2 1
   ATOM 4163 H C HIS A 158 ? -21.33870 -1.72845 -14.57142 0.499 22.97659 H ? A ? 154 H 1
   ATOM 4164 HA C HIS A 158 ? -20.11638 -3.04575 -16.50719 0.499 22.82024 H ? A ? 154 HA 1
   ATOM 4165 HB2 C HIS A 158 ? -19.00218 -1.28609 -14.58895 0.499 22.45227 H ? A ? 154 HB2 1
   ATOM 4166 HB3 C HIS A 158 ? -18.24120 -1.77515 -15.89553 0.499 22.45227 H ? A ? 154 HB3 1
   ATOM 4167 HD2 C HIS A 158 ? -20.88687 0.70373 -15.05116 0.499 22.12010 H ? A ? 154 HD2 1
   ATOM 4168 HE1 C HIS A 158 ? -19.96374 1.29240 -18.84735 0.499 22.87176 H ? A ? 154 HE1 1
   ATOM 4169 HE2 C HIS A 158 ? -21.29662 2.02694 -17.03885 0.499 21.28054 H ? A ? 154 HE2 1
   ATOM 4170 N A PHE A 159 ? -19.56227 -4.07006 -13.56730 0.089 20.14942 N ? A ? 155 N 1
   ATOM 4171 CA A PHE A 159 ? -19.02543 -5.22284 -12.85161 0.089 21.21569 C ? A ? 155 CA 1
   ATOM 4172 C A PHE A 159 ? -19.69217 -6.51528 -13.30162 0.089 22.06057 C ? A ? 155 C 1
   ATOM 4173 O A PHE A 159 ? -19.03847 -7.56842 -13.34697 0.089 21.32786 O ? A ? 155 O 1
   ATOM 4174 CB A PHE A 159 ? -19.19259 -5.02696 -11.34211 0.089 20.22268 C ? A ? 155 CB 1
   ATOM 4175 CG A PHE A 159 ? -18.45864 -3.82709 -10.80175 0.089 20.35960 C ? A ? 155 CG 1
   ATOM 4176 CD1 A PHE A 159 ? -17.44643 -3.22480 -11.53544 0.089 20.36651 C ? A ? 155 CD1 1
   ATOM 4177 CD2 A PHE A 159 ? -18.77739 -3.30612 -9.56215 0.089 19.02853 C ? A ? 155 CD2 1
   ATOM 4178 CE1 A PHE A 159 ? -16.77362 -2.12688 -11.04034 0.089 20.23140 C ? A ? 155 CE1 1
   ATOM 4179 CE2 A PHE A 159 ? -18.10395 -2.21629 -9.05881 0.089 18.36708 C ? A ? 155 CE2 1
   ATOM 4180 CZ A PHE A 159 ? -17.10546 -1.62034 -9.80162 0.089 18.81455 C ? A ? 155 CZ 1
   ATOM 4181 H A PHE A 159 ? -19.97463 -3.50033 -13.07236 0.089 24.53258 H ? A ? 155 H 1
   ATOM 4182 HA A PHE A 159 ? -18.07625 -5.29651 -13.03741 0.089 25.81210 H ? A ? 155 HA 1
   ATOM 4183 HB2 A PHE A 159 ? -20.13526 -4.91112 -11.14498 0.089 24.62048 H ? A ? 155 HB2 1
   ATOM 4184 HB3 A PHE A 159 ? -18.85236 -5.81250 -10.88595 0.089 24.62048 H ? A ? 155 HB3 1
   ATOM 4185 HD1 A PHE A 159 ? -17.21900 -3.56519 -12.37049 0.089 24.79308 H ? A ? 155 HD1 1
   ATOM 4186 HD2 A PHE A 159 ? -19.45626 -3.69725 -9.06109 0.089 23.18751 H ? A ? 155 HD2 1
   ATOM 4187 HE1 A PHE A 159 ? -16.09798 -1.72943 -11.54079 0.089 24.63095 H ? A ? 155 HE1 1
   ATOM 4188 HE2 A PHE A 159 ? -18.32173 -1.88190 -8.21878 0.089 22.39377 H ? A ? 155 HE2 1
   ATOM 4189 HZ A PHE A 159 ? -16.65670 -0.87765 -9.46706 0.089 22.93073 H ? A ? 155 HZ 1
   ATOM 4190 N B PHE A 159 ? -19.50996 -3.99271 -13.50367 0.412 20.05162 N ? A ? 155 N 1
   ATOM 4191 CA B PHE A 159 ? -18.90287 -5.07331 -12.72964 0.412 21.19287 C ? A ? 155 CA 1
   ATOM 4192 C B PHE A 159 ? -19.44534 -6.43004 -13.16270 0.412 21.97176 C ? A ? 155 C 1
   ATOM 4193 O B PHE A 159 ? -18.67476 -7.36882 -13.42583 0.412 20.68197 O ? A ? 155 O 1
   ATOM 4194 CB B PHE A 159 ? -19.14264 -4.84652 -11.23198 0.412 20.09841 C ? A ? 155 CB 1
   ATOM 4195 CG B PHE A 159 ? -18.40283 -3.65277 -10.67761 0.412 20.34128 C ? A ? 155 CG 1
   ATOM 4196 CD1 B PHE A 159 ? -17.40645 -3.02920 -11.42191 0.412 20.36456 C ? A ? 155 CD1 1
   ATOM 4197 CD2 B PHE A 159 ? -18.69327 -3.16691 -9.42518 0.412 18.90952 C ? A ? 155 CD2 1
   ATOM 4198 CE1 B PHE A 159 ? -16.73652 -1.94202 -10.91849 0.412 20.26361 C ? A ? 155 CE1 1
   ATOM 4199 CE2 B PHE A 159 ? -18.01267 -2.10724 -8.90648 0.412 18.20927 C ? A ? 155 CE2 1
   ATOM 4200 CZ B PHE A 159 ? -17.04248 -1.47812 -9.66158 0.412 18.66435 C ? A ? 155 CZ 1
   ATOM 4201 H B PHE A 159 ? -19.94735 -3.41931 -13.03516 0.412 24.41522 H ? A ? 155 H 1
   ATOM 4202 HA B PHE A 159 ? -17.94537 -5.06867 -12.88478 0.412 25.78471 H ? A ? 155 HA 1
   ATOM 4203 HB2 B PHE A 159 ? -20.09065 -4.70299 -11.08513 0.412 24.47137 H ? A ? 155 HB2 1
   ATOM 4204 HB3 B PHE A 159 ? -18.84668 -5.63170 -10.74535 0.412 24.47137 H ? A ? 155 HB3 1
   ATOM 4205 HD1 B PHE A 159 ? -17.19251 -3.35164 -12.26758 0.412 24.79074 H ? A ? 155 HD1 1
   ATOM 4206 HD2 B PHE A 159 ? -19.36567 -3.56836 -8.92356 0.412 23.04470 H ? A ? 155 HD2 1
   ATOM 4207 HE1 B PHE A 159 ? -16.07944 -1.52182 -11.42502 0.412 24.66961 H ? A ? 155 HE1 1
   ATOM 4208 HE2 B PHE A 159 ? -18.20077 -1.80819 -8.04620 0.412 22.20440 H ? A ? 155 HE2 1
   ATOM 4209 HZ B PHE A 159 ? -16.59498 -0.73854 -9.31856 0.412 22.75049 H ? A ? 155 HZ 1
   ATOM 4210 N C PHE A 159 ? -19.46730 -3.97928 -13.52052 0.499 19.97652 N ? A ? 155 N 1
   ATOM 4211 CA C PHE A 159 ? -18.92292 -5.09489 -12.75090 0.499 21.20769 C ? A ? 155 CA 1
   ATOM 4212 C C PHE A 159 ? -19.48763 -6.42186 -13.24142 0.499 21.97243 C ? A ? 155 C 1
   ATOM 4213 O C PHE A 159 ? -18.73524 -7.39166 -13.45941 0.499 20.55809 O ? A ? 155 O 1
   ATOM 4214 CB C PHE A 159 ? -19.20735 -4.89013 -11.25475 0.499 20.05500 C ? A ? 155 CB 1
   ATOM 4215 CG C PHE A 159 ? -18.44678 -3.72747 -10.66044 0.499 20.34973 C ? A ? 155 CG 1
   ATOM 4216 CD1 C PHE A 159 ? -17.35586 -3.18142 -11.33758 0.499 20.35345 C ? A ? 155 CD1 1
   ATOM 4217 CD2 C PHE A 159 ? -18.80301 -3.19729 -9.45014 0.499 18.87073 C ? A ? 155 CD2 1
   ATOM 4218 CE1 C PHE A 159 ? -16.66182 -2.13406 -10.80234 0.499 20.37906 C ? A ? 155 CE1 1
   ATOM 4219 CE2 C PHE A 159 ? -18.09717 -2.18366 -8.89373 0.499 18.16402 C ? A ? 155 CE2 1
   ATOM 4220 CZ C PHE A 159 ? -17.04706 -1.62189 -9.58410 0.499 18.59031 C ? A ? 155 CZ 1
   ATOM 4221 H C PHE A 159 ? -19.84475 -3.36782 -13.04802 0.499 24.32510 H ? A ? 155 H 1
   ATOM 4222 HA C PHE A 159 ? -17.96027 -5.12039 -12.86734 0.499 25.80250 H ? A ? 155 HA 1
   ATOM 4223 HB2 C PHE A 159 ? -20.15479 -4.71988 -11.13523 0.499 24.41927 H ? A ? 155 HB2 1
   ATOM 4224 HB3 C PHE A 159 ? -18.95110 -5.69228 -10.77331 0.499 24.41927 H ? A ? 155 HB3 1
   ATOM 4225 HD1 C PHE A 159 ? -17.09947 -3.53325 -12.15940 0.499 24.77742 H ? A ? 155 HD1 1
   ATOM 4226 HD2 C PHE A 159 ? -19.54270 -3.53887 -9.00172 0.499 22.99816 H ? A ? 155 HD2 1
   ATOM 4227 HE1 C PHE A 159 ? -15.93617 -1.77050 -11.25638 0.499 24.80815 H ? A ? 155 HE1 1
   ATOM 4228 HE2 C PHE A 159 ? -18.32135 -1.86834 -8.04803 0.499 22.15010 H ? A ? 155 HE2 1
   ATOM 4229 HZ C PHE A 159 ? -16.59540 -0.89231 -9.22548 0.499 22.66164 H ? A ? 155 HZ 1
   ATOM 4230 N A ASN A 160 ? -20.98834 -6.45967 -13.63275 0.089 21.99994 N ? A ? 156 N 1
   ATOM 4231 CA A ASN A 160 ? -21.66066 -7.63416 -14.18458 0.089 24.97456 C ? A ? 156 CA 1
   ATOM 4232 C A ASN A 160 ? -21.10526 -7.99865 -15.55925 0.089 23.78101 C ? A ? 156 C 1
   ATOM 4233 O A ASN A 160 ? -20.84450 -9.17557 -15.84505 0.089 24.08998 O ? A ? 156 O 1
   ATOM 4234 CB A ASN A 160 ? -23.16741 -7.38977 -14.27145 0.089 24.58548 C ? A ? 156 CB 1
   ATOM 4235 CG A ASN A 160 ? -23.82136 -7.26666 -12.90577 0.089 25.35515 C ? A ? 156 CG 1
   ATOM 4236 OD1 A ASN A 160 ? -23.26018 -7.68738 -11.88846 0.089 25.48447 O ? A ? 156 OD1 1
   ATOM 4237 ND2 A ASN A 160 ? -25.02461 -6.69735 -12.87767 0.089 26.22256 N ? A ? 156 ND2 1
   ATOM 4238 H A ASN A 160 ? -21.48942 -5.76584 -13.54840 0.089 26.75320 H ? A ? 156 H 1
   ATOM 4239 HA A ASN A 160 ? -21.50935 -8.38312 -13.58703 0.089 30.32275 H ? A ? 156 HA 1
   ATOM 4240 HB2 A ASN A 160 ? -23.32656 -6.56462 -14.75590 0.089 29.85585 H ? A ? 156 HB2 1
   ATOM 4241 HB3 A ASN A 160 ? -23.58205 -8.13299 -14.73686 0.089 29.85585 H ? A ? 156 HB3 1
   ATOM 4242 HD21 A ASN A 160 ? -25.43849 -6.60338 -12.12969 0.089 31.82035 H ? A ? 156 HD21 1
   ATOM 4243 HD22 A ASN A 160 ? -25.38793 -6.42358 -13.60750 0.089 31.82035 H ? A ? 156 HD22 1
   ATOM 4244 N B ASN A 160 ? -20.77733 -6.56388 -13.22980 0.412 21.56638 N ? A ? 156 N 1
   ATOM 4245 CA B ASN A 160 ? -21.36803 -7.81442 -13.69840 0.412 25.09641 C ? A ? 156 CA 1
   ATOM 4246 C B ASN A 160 ? -21.09858 -8.05972 -15.18517 0.412 23.99721 C ? A ? 156 C 1
   ATOM 4247 O B ASN A 160 ? -21.06237 -9.21751 -15.62419 0.412 24.35823 O ? A ? 156 O 1
   ATOM 4248 CB B ASN A 160 ? -22.87277 -7.82145 -13.39381 0.412 24.60416 C ? A ? 156 CB 1
   ATOM 4249 CG B ASN A 160 ? -23.17004 -7.95804 -11.88020 0.412 25.40855 C ? A ? 156 CG 1
   ATOM 4250 OD1 B ASN A 160 ? -22.27971 -7.79834 -11.04762 0.412 28.52234 O ? A ? 156 OD1 1
   ATOM 4251 ND2 B ASN A 160 ? -24.41807 -8.27074 -11.53593 0.412 22.67906 N ? A ? 156 ND2 1
   ATOM 4252 H B ASN A 160 ? -21.34552 -5.95568 -13.01333 0.412 26.23293 H ? A ? 156 H 1
   ATOM 4253 HA B ASN A 160 ? -20.97554 -8.55915 -13.21649 0.412 30.46897 H ? A ? 156 HA 1
   ATOM 4254 HB2 B ASN A 160 ? -23.26288 -6.98904 -13.70335 0.412 29.87826 H ? A ? 156 HB2 1
   ATOM 4255 HB3 B ASN A 160 ? -23.28529 -8.57121 -13.85053 0.412 29.87826 H ? A ? 156 HB3 1
   ATOM 4256 HD21 B ASN A 160 ? -24.62653 -8.35649 -10.70600 0.412 27.56814 H ? A ? 156 HD21 1
   ATOM 4257 HD22 B ASN A 160 ? -25.01546 -8.38691 -12.14357 0.412 27.56814 H ? A ? 156 HD22 1
   ATOM 4258 N C ASN A 160 ? -20.81917 -6.49533 -13.41629 0.499 21.38335 N ? A ? 156 N 1
   ATOM 4259 CA C ASN A 160 ? -21.41635 -7.71809 -13.96062 0.499 25.27220 C ? A ? 156 CA 1
   ATOM 4260 C C ASN A 160 ? -20.93661 -8.00130 -15.39213 0.499 23.80442 C ? A ? 156 C 1
   ATOM 4261 O C ASN A 160 ? -20.61840 -9.15051 -15.75454 0.499 23.87483 O ? A ? 156 O 1
   ATOM 4262 CB C ASN A 160 ? -22.94550 -7.63549 -13.92689 0.499 24.31102 C ? A ? 156 CB 1
   ATOM 4263 CG C ASN A 160 ? -23.59928 -8.98890 -14.17033 0.499 24.44394 C ? A ? 156 CG 1
   ATOM 4264 OD1 C ASN A 160 ? -23.16398 -10.02251 -13.63680 0.499 28.35446 O ? A ? 156 OD1 1
   ATOM 4265 ND2 C ASN A 160 ? -24.64165 -8.99472 -15.00679 0.499 30.02517 N ? A ? 156 ND2 1
   ATOM 4266 H C ASN A 160 ? -21.37856 -5.86859 -13.23226 0.499 26.01329 H ? A ? 156 H 1
   ATOM 4267 HA C ASN A 160 ? -21.14046 -8.45741 -13.39653 0.499 30.67991 H ? A ? 156 HA 1
   ATOM 4268 HB2 C ASN A 160 ? -23.22793 -7.31546 -13.05585 0.499 29.52650 H ? A ? 156 HB2 1
   ATOM 4269 HB3 C ASN A 160 ? -23.24672 -7.02535 -14.61819 0.499 29.52650 H ? A ? 156 HB3 1
   ATOM 4270 HD21 C ASN A 160 ? -25.04924 -9.73174 -15.18079 0.499 36.38348 H ? A ? 156 HD21 1
   ATOM 4271 HD22 C ASN A 160 ? -24.90481 -8.26145 -15.37102 0.499 36.38348 H ? A ? 156 HD22 1
   ATOM 4272 N A ALA A 161 ? -20.91613 -7.00184 -16.42254 0.089 22.64608 N ? A ? 157 N 1
   ATOM 4273 CA A ALA A 161 ? -20.38081 -7.26548 -17.75314 0.089 22.73972 C ? A ? 157 CA 1
   ATOM 4274 C A ALA A 161 ? -18.98644 -7.87603 -17.67582 0.089 22.36045 C ? A ? 157 C 1
   ATOM 4275 O A ALA A 161 ? -18.68375 -8.84436 -18.38440 0.089 21.25545 O ? A ? 157 O 1
   ATOM 4276 CB A ALA A 161 ? -20.35909 -5.96928 -18.57167 0.089 22.27927 C ? A ? 157 CB 1
   ATOM 4277 H A ALA A 161 ? -21.08780 -6.17420 -16.26394 0.089 27.52857 H ? A ? 157 H 1
   ATOM 4278 HA A ALA A 161 ? -20.95908 -7.89897 -18.20611 0.089 27.64093 H ? A ? 157 HA 1
   ATOM 4279 HB1 A ALA A 161 ? -19.99638 -6.15738 -19.45142 0.089 27.08840 H ? A ? 157 HB1 1
   ATOM 4280 HB2 A ALA A 161 ? -21.26483 -5.63166 -18.65257 0.089 27.08840 H ? A ? 157 HB2 1
   ATOM 4281 HB3 A ALA A 161 ? -19.80263 -5.31784 -18.11682 0.089 27.08840 H ? A ? 157 HB3 1
   ATOM 4282 N B ALA A 161 ? -20.88167 -7.00042 -15.96152 0.412 22.62591 N ? A ? 157 N 1
   ATOM 4283 CA B ALA A 161 ? -20.45811 -7.17165 -17.34696 0.412 22.73129 C ? A ? 157 CA 1
   ATOM 4284 C B ALA A 161 ? -19.07569 -7.81738 -17.41993 0.412 22.34710 C ? A ? 157 C 1
   ATOM 4285 O B ALA A 161 ? -18.86956 -8.80111 -18.14778 0.412 21.01921 O ? A ? 157 O 1
   ATOM 4286 CB B ALA A 161 ? -20.46327 -5.81175 -18.06499 0.412 22.48547 C ? A ? 157 CB 1
   ATOM 4287 H B ALA A 161 ? -20.97145 -6.18190 -15.71341 0.412 27.50436 H ? A ? 157 H 1
   ATOM 4288 HA B ALA A 161 ? -21.08615 -7.75501 -17.80100 0.412 27.63082 H ? A ? 157 HA 1
   ATOM 4289 HB1 B ALA A 161 ? -20.22670 -5.94539 -18.99616 0.412 27.33583 H ? A ? 157 HB1 1
   ATOM 4290 HB2 B ALA A 161 ? -21.35030 -5.42440 -18.00137 0.412 27.33583 H ? A ? 157 HB2 1
   ATOM 4291 HB3 B ALA A 161 ? -19.81600 -5.22767 -17.63980 0.412 27.33583 H ? A ? 157 HB3 1
   ATOM 4292 N C ALA A 161 ? -20.90571 -6.96691 -16.22832 0.499 22.42820 N ? A ? 157 N 1
   ATOM 4293 CA C ALA A 161 ? -20.36427 -7.11002 -17.57514 0.499 22.77182 C ? A ? 157 CA 1
   ATOM 4294 C C ALA A 161 ? -18.99829 -7.79599 -17.54221 0.499 22.33186 C ? A ? 157 C 1
   ATOM 4295 O C ALA A 161 ? -18.76640 -8.79826 -18.23541 0.499 20.88823 O ? A ? 157 O 1
   ATOM 4296 CB C ALA A 161 ? -20.27782 -5.72299 -18.25919 0.499 22.53729 C ? A ? 157 CB 1
   ATOM 4297 H C ALA A 161 ? -21.18998 -6.17697 -16.04181 0.499 27.26712 H ? A ? 157 H 1
   ATOM 4298 HA C ALA A 161 ? -20.96223 -7.66158 -18.10347 0.499 27.67946 H ? A ? 157 HA 1
   ATOM 4299 HB1 C ALA A 161 ? -19.91680 -5.83348 -19.15270 0.499 27.39802 H ? A ? 157 HB1 1
   ATOM 4300 HB2 C ALA A 161 ? -21.16706 -5.33845 -18.30695 0.499 27.39802 H ? A ? 157 HB2 1
   ATOM 4301 HB3 C ALA A 161 ? -19.69672 -5.14867 -17.73633 0.499 27.39802 H ? A ? 157 HB3 1
   ATOM 4302 N A TRP A 162 ? -18.12379 -7.32775 -16.81445 0.089 22.06601 N ? A ? 158 N 1
   ATOM 4303 CA A TRP A 162 ? -16.73797 -7.78821 -16.74970 0.089 22.68370 C ? A ? 158 CA 1
   ATOM 4304 C A TRP A 162 ? -16.63237 -9.19853 -16.18362 0.089 21.87359 C ? A ? 158 C 1
   ATOM 4305 O A TRP A 162 ? -15.75473 -9.96141 -16.58366 0.089 22.07580 O ? A ? 158 O 1
   ATOM 4306 CB A TRP A 162 ? -15.90656 -6.81495 -15.91126 0.089 21.77866 C ? A ? 158 CB 1
   ATOM 4307 CG A TRP A 162 ? -15.90334 -5.41787 -16.47202 0.089 21.42991 C ? A ? 158 CG 1
   ATOM 4308 CD1 A TRP A 162 ? -16.09966 -5.05898 -17.77125 0.089 21.12680 C ? A ? 158 CD1 1
   ATOM 4309 CD2 A TRP A 162 ? -15.71201 -4.19665 -15.74623 0.089 21.05175 C ? A ? 158 CD2 1
   ATOM 4310 NE1 A TRP A 162 ? -16.02890 -3.69247 -17.90442 0.089 20.52675 N ? A ? 158 NE1 1
   ATOM 4311 CE2 A TRP A 162 ? -15.79697 -3.13916 -16.67443 0.089 20.27318 C ? A ? 158 CE2 1
   ATOM 4312 CE3 A TRP A 162 ? -15.47135 -3.89596 -14.40497 0.089 20.55350 C ? A ? 158 CE3 1
   ATOM 4313 CZ2 A TRP A 162 ? -15.64421 -1.80658 -16.30645 0.089 19.64830 C ? A ? 158 CZ2 1
   ATOM 4314 CZ3 A TRP A 162 ? -15.32725 -2.56654 -14.03663 0.089 20.25671 C ? A ? 158 CZ3 1
   ATOM 4315 CH2 A TRP A 162 ? -15.42537 -1.53885 -14.98079 0.089 19.38295 C ? A ? 158 CH2 1
   ATOM 4316 H A TRP A 162 ? -18.31460 -6.69533 -16.26379 0.089 26.83249 H ? A ? 158 H 1
   ATOM 4317 HA A TRP A 162 ? -16.37324 -7.80399 -17.64838 0.089 27.57371 H ? A ? 158 HA 1
   ATOM 4318 HB2 A TRP A 162 ? -16.27396 -6.77747 -15.01431 0.089 26.48766 H ? A ? 158 HB2 1
   ATOM 4319 HB3 A TRP A 162 ? -14.98908 -7.12835 -15.88113 0.089 26.48766 H ? A ? 158 HB3 1
   ATOM 4320 HD1 A TRP A 162 ? -16.25882 -5.65338 -18.46857 0.089 25.70543 H ? A ? 158 HD1 1
   ATOM 4321 HE1 A TRP A 162 ? -16.11616 -3.25650 -18.64057 0.089 24.98537 H ? A ? 158 HE1 1
   ATOM 4322 HE3 A TRP A 162 ? -15.40884 -4.57334 -13.77082 0.089 25.01747 H ? A ? 158 HE3 1
   ATOM 4323 HZ2 A TRP A 162 ? -15.68891 -1.12358 -16.93606 0.089 23.93123 H ? A ? 158 HZ2 1
   ATOM 4324 HZ3 A TRP A 162 ? -15.16247 -2.35456 -13.14623 0.089 24.66133 H ? A ? 158 HZ3 1
   ATOM 4325 HH2 A TRP A 162 ? -15.34026 -0.65548 -14.70274 0.089 23.61282 H ? A ? 158 HH2 1
   ATOM 4326 N B TRP A 162 ? -18.10866 -7.27441 -16.66831 0.412 22.03818 N ? A ? 158 N 1
   ATOM 4327 CA B TRP A 162 ? -16.73837 -7.78106 -16.72902 0.412 22.70197 C ? A ? 158 CA 1
   ATOM 4328 C B TRP A 162 ? -16.63940 -9.19618 -16.18591 0.412 21.82238 C ? A ? 158 C 1
   ATOM 4329 O B TRP A 162 ? -15.77499 -9.95830 -16.60360 0.412 22.00731 O ? A ? 158 O 1
   ATOM 4330 CB B TRP A 162 ? -15.80428 -6.85134 -15.95462 0.412 21.72739 C ? A ? 158 CB 1
   ATOM 4331 CG B TRP A 162 ? -15.83904 -5.43448 -16.47551 0.412 21.41541 C ? A ? 158 CG 1
   ATOM 4332 CD1 B TRP A 162 ? -16.08801 -5.03697 -17.74943 0.412 21.09188 C ? A ? 158 CD1 1
   ATOM 4333 CD2 B TRP A 162 ? -15.65855 -4.23437 -15.71674 0.412 21.05163 C ? A ? 158 CD2 1
   ATOM 4334 NE1 B TRP A 162 ? -16.04551 -3.66213 -17.84164 0.412 20.49742 N ? A ? 158 NE1 1
   ATOM 4335 CE2 B TRP A 162 ? -15.79684 -3.14613 -16.60131 0.412 20.20517 C ? A ? 158 CE2 1
   ATOM 4336 CE3 B TRP A 162 ? -15.38644 -3.97657 -14.37852 0.412 20.46320 C ? A ? 158 CE3 1
   ATOM 4337 CZ2 B TRP A 162 ? -15.64894 -1.82811 -16.19893 0.412 19.59227 C ? A ? 158 CZ2 1
   ATOM 4338 CZ3 B TRP A 162 ? -15.25770 -2.65377 -13.96694 0.412 20.27525 C ? A ? 158 CZ3 1
   ATOM 4339 CH2 B TRP A 162 ? -15.40443 -1.59805 -14.86908 0.412 19.32524 C ? A ? 158 CH2 1
   ATOM 4340 H B TRP A 162 ? -18.22104 -6.61957 -16.12227 0.412 26.79909 H ? A ? 158 H 1
   ATOM 4341 HA B TRP A 162 ? -16.45141 -7.79527 -17.65549 0.412 27.59564 H ? A ? 158 HA 1
   ATOM 4342 HB2 B TRP A 162 ? -16.07281 -6.83666 -15.02265 0.412 26.42614 H ? A ? 158 HB2 1
   ATOM 4343 HB3 B TRP A 162 ? -14.89466 -7.17907 -16.03267 0.412 26.42614 H ? A ? 158 HB3 1
   ATOM 4344 HD1 B TRP A 162 ? -16.26264 -5.61119 -18.45983 0.412 25.66353 H ? A ? 158 HD1 1
   ATOM 4345 HE1 B TRP A 162 ? -16.15714 -3.20469 -18.56128 0.412 24.95018 H ? A ? 158 HE1 1
   ATOM 4346 HE3 B TRP A 162 ? -15.29232 -4.67399 -13.77053 0.412 24.90911 H ? A ? 158 HE3 1
   ATOM 4347 HZ2 B TRP A 162 ? -15.71297 -1.12719 -16.80681 0.412 23.86400 H ? A ? 158 HZ2 1
   ATOM 4348 HZ3 B TRP A 162 ? -15.07054 -2.46933 -13.07483 0.412 24.68357 H ? A ? 158 HZ3 1
   ATOM 4349 HH2 B TRP A 162 ? -15.33508 -0.72277 -14.56252 0.412 23.54356 H ? A ? 158 HH2 1
   ATOM 4350 N C TRP A 162 ? -18.07633 -7.26849 -16.72722 0.499 22.03610 N ? A ? 158 N 1
   ATOM 4351 CA C TRP A 162 ? -16.70916 -7.78405 -16.70686 0.499 22.71658 C ? A ? 158 CA 1
   ATOM 4352 C C TRP A 162 ? -16.67571 -9.21927 -16.22841 0.499 21.76780 C ? A ? 158 C 1
   ATOM 4353 O C TRP A 162 ? -15.91620 -10.02835 -16.74905 0.499 21.69757 O ? A ? 158 O 1
   ATOM 4354 CB C TRP A 162 ? -15.82491 -6.89326 -15.82831 0.499 21.62716 C ? A ? 158 CB 1
   ATOM 4355 CG C TRP A 162 ? -15.85407 -5.44719 -16.29493 0.499 21.42580 C ? A ? 158 CG 1
   ATOM 4356 CD1 C TRP A 162 ? -16.15246 -4.99619 -17.54350 0.499 20.91510 C ? A ? 158 CD1 1
   ATOM 4357 CD2 C TRP A 162 ? -15.63548 -4.27504 -15.50423 0.499 20.96154 C ? A ? 158 CD2 1
   ATOM 4358 NE1 C TRP A 162 ? -16.10411 -3.61864 -17.58809 0.499 20.26174 N ? A ? 158 NE1 1
   ATOM 4359 CE2 C TRP A 162 ? -15.80210 -3.15123 -16.34178 0.499 20.18020 C ? A ? 158 CE2 1
   ATOM 4360 CE3 C TRP A 162 ? -15.31649 -4.06800 -14.17522 0.499 20.37904 C ? A ? 158 CE3 1
   ATOM 4361 CZ2 C TRP A 162 ? -15.62164 -1.84896 -15.90427 0.499 19.56552 C ? A ? 158 CZ2 1
   ATOM 4362 CZ3 C TRP A 162 ? -15.15626 -2.75542 -13.72148 0.499 20.41965 C ? A ? 158 CZ3 1
   ATOM 4363 CH2 C TRP A 162 ? -15.32664 -1.66552 -14.57975 0.499 19.29185 C ? A ? 158 CH2 1
   ATOM 4364 H C TRP A 162 ? -18.21783 -6.61806 -16.18268 0.499 26.79659 H ? A ? 158 H 1
   ATOM 4365 HA C TRP A 162 ? -16.34905 -7.76144 -17.60726 0.499 27.61317 H ? A ? 158 HA 1
   ATOM 4366 HB2 C TRP A 162 ? -16.14552 -6.92573 -14.91340 0.499 26.30586 H ? A ? 158 HB2 1
   ATOM 4367 HB3 C TRP A 162 ? -14.90889 -7.20956 -15.87026 0.499 26.30586 H ? A ? 158 HB3 1
   ATOM 4368 HD1 C TRP A 162 ? -16.36041 -5.54186 -18.26731 0.499 25.45140 H ? A ? 158 HD1 1
   ATOM 4369 HE1 C TRP A 162 ? -16.24147 -3.13447 -18.28545 0.499 24.66737 H ? A ? 158 HE1 1
   ATOM 4370 HE3 C TRP A 162 ? -15.21067 -4.78702 -13.59494 0.499 24.80812 H ? A ? 158 HE3 1
   ATOM 4371 HZ2 C TRP A 162 ? -15.69784 -1.12818 -16.48699 0.499 23.83190 H ? A ? 158 HZ2 1
   ATOM 4372 HZ3 C TRP A 162 ? -14.93202 -2.60458 -12.83162 0.499 24.85686 H ? A ? 158 HZ3 1
   ATOM 4373 HH2 C TRP A 162 ? -15.23825 -0.80200 -14.24595 0.499 23.50349 H ? A ? 158 HH2 1
   ATOM 4374 N . SER A 163 ? -17.51886 -9.56080 -15.25360 1.000 20.09527 N ? A ? 159 N 1
   ATOM 4375 CA . SER A 163 ? -17.50057 -10.89237 -14.66334 1.000 23.56170 C ? A ? 159 CA 1
   ATOM 4376 C . SER A 163 ? -17.90168 -11.96504 -15.65053 1.000 22.14600 C ? A ? 159 C 1
   ATOM 4377 O . SER A 163 ? -17.65748 -13.13385 -15.39319 1.000 17.39674 O ? A ? 159 O 1
   ATOM 4378 CB . SER A 163 ? -18.49488 -10.93795 -13.49808 1.000 17.05385 C ? A ? 159 CB 1
   ATOM 4379 OG . SER A 163 ? -19.79319 -10.94197 -14.05431 1.000 27.53057 O ? A ? 159 OG 1
   ATOM 4380 HA . SER A 163 ? -16.60236 -11.07523 -14.34603 1.000 28.62731 H ? A ? 159 HA 1
   ATOM 4381 HB2 . SER A 163 ? -18.35646 -11.74478 -12.97773 1.000 20.81790 H ? A ? 159 HB2 1
   ATOM 4382 HB3 . SER A 163 ? -18.37955 -10.15636 -12.93530 1.000 20.81790 H ? A ? 159 HB3 1
   ATOM 4383 HG . SER A 163 ? -20.36569 -11.03624 -13.44690 1.000 33.38996 H ? A ? 159 HG 1
   ATOM 4384 H A SER A 163 ? -18.14082 -9.05103 -14.94880 0.089 24.46760 H ? A ? 159 H 1
   ATOM 4385 H B SER A 163 ? -18.13920 -9.05136 -14.94500 0.412 24.46760 H ? A ? 159 H 1
   ATOM 4386 H C SER A 163 ? -18.11193 -9.03691 -14.91684 0.499 24.46760 H ? A ? 159 H 1
   ATOM 4387 N . ASN A 164 ? -18.53461 -11.60619 -16.75506 1.000 23.58367 N ? A ? 160 N 1
   ATOM 4388 CA . ASN A 164 ? -18.80855 -12.51231 -17.87341 1.000 23.88942 C ? A ? 160 CA 1
   ATOM 4389 C . ASN A 164 ? -17.69321 -12.60959 -18.91301 1.000 21.18133 C ? A ? 160 C 1
   ATOM 4390 O . ASN A 164 ? -17.79974 -13.40036 -19.85252 1.000 15.62460 O ? A ? 160 O 1
   ATOM 4391 H . ASN A 164 ? -18.83057 -10.81055 -16.89280 1.000 28.65367 H ? A ? 160 H 1
   ATOM 4392 HA . ASN A 164 ? -18.90559 -13.41229 -17.52482 1.000 29.02057 H ? A ? 160 HA 1
   ATOM 4393 CB A ASN A 164 ? -20.10818 -12.09169 -18.52555 0.672 20.86353 C ? A ? 160 CB 1
   ATOM 4394 CG A ASN A 164 ? -21.29704 -12.37292 -17.60954 0.672 24.43131 C ? A ? 160 CG 1
   ATOM 4395 OD1 A ASN A 164 ? -21.43496 -13.51311 -17.08945 0.672 22.81076 O ? A ? 160 OD1 1
   ATOM 4396 ND2 A ASN A 164 ? -22.15779 -11.33320 -17.37670 0.672 26.83495 N ? A ? 160 ND2 1
   ATOM 4397 HB2 A ASN A 164 ? -20.08244 -11.14015 -18.71214 0.672 25.38951 H ? A ? 160 HB2 1
   ATOM 4398 HB3 A ASN A 164 ? -20.23116 -12.58818 -19.34973 0.672 25.38951 H ? A ? 160 HB3 1
   ATOM 4399 HD21 A ASN A 164 ? -22.84108 -11.44656 -16.86694 0.672 32.55522 H ? A ? 160 HD21 1
   ATOM 4400 HD22 A ASN A 164 ? -22.01493 -10.56703 -17.74026 0.672 32.55522 H ? A ? 160 HD22 1
   ATOM 4401 CB B ASN A 164 ? -20.10033 -12.07719 -18.57355 0.328 20.90996 C ? A ? 160 CB 1
   ATOM 4402 CG B ASN A 164 ? -21.26540 -11.96246 -17.60574 0.328 24.07791 C ? A ? 160 CG 1
   ATOM 4403 OD1 B ASN A 164 ? -21.27863 -12.62792 -16.56120 0.328 22.95364 O ? A ? 160 OD1 1
   ATOM 4404 ND2 B ASN A 164 ? -22.26462 -11.12388 -17.95464 0.328 26.02010 N ? A ? 160 ND2 1
   ATOM 4405 HB2 B ASN A 164 ? -19.96268 -11.20985 -18.98549 0.328 25.44522 H ? A ? 160 HB2 1
   ATOM 4406 HB3 B ASN A 164 ? -20.33230 -12.73264 -19.24992 0.328 25.44522 H ? A ? 160 HB3 1
   ATOM 4407 HD21 B ASN A 164 ? -22.94485 -11.02682 -17.43747 0.328 31.57740 H ? A ? 160 HD21 1
   ATOM 4408 HD22 B ASN A 164 ? -22.22077 -10.68685 -18.69402 0.328 31.57740 H ? A ? 160 HD22 1
   ATOM 4409 N A VAL A 165 ? -16.62010 -11.85360 -18.74562 0.550 21.61260 N ? A ? 161 N 1
   ATOM 4410 CA A VAL A 165 ? -15.46808 -11.91071 -19.62684 0.550 22.82530 C ? A ? 161 CA 1
   ATOM 4411 C A VAL A 165 ? -14.33007 -12.71463 -19.01563 0.550 24.63238 C ? A ? 161 C 1
   ATOM 4412 O A VAL A 165 ? -13.73680 -13.57256 -19.66974 0.550 24.30077 O ? A ? 161 O 1
   ATOM 4413 CB A VAL A 165 ? -15.00870 -10.48041 -19.97287 0.550 24.14794 C ? A ? 161 CB 1
   ATOM 4414 CG1 A VAL A 165 ? -13.62021 -10.48198 -20.59710 0.550 24.01454 C ? A ? 161 CG1 1
   ATOM 4415 CG2 A VAL A 165 ? -16.04707 -9.80389 -20.86647 0.550 24.19653 C ? A ? 161 CG2 1
   ATOM 4416 H A VAL A 165 ? -16.53360 -11.28221 -18.10872 0.550 26.28839 H ? A ? 161 H 1
   ATOM 4417 HA A VAL A 165 ? -15.73076 -12.35754 -20.44674 0.550 27.74363 H ? A ? 161 HA 1
   ATOM 4418 HB A VAL A 165 ? -14.93710 -9.95875 -19.15823 0.550 29.33080 H ? A ? 161 HB 1
   ATOM 4419 HG11 A VAL A 165 ? -13.47467 -9.63433 -21.04566 0.550 29.17072 H ? A ? 161 HG11 1
   ATOM 4420 HG12 A VAL A 165 ? -12.95953 -10.60367 -19.89739 0.550 29.17072 H ? A ? 161 HG12 1
   ATOM 4421 HG13 A VAL A 165 ? -13.56234 -11.20891 -21.23672 0.550 29.17072 H ? A ? 161 HG13 1
   ATOM 4422 HG21 A VAL A 165 ? -15.74417 -8.90740 -21.07968 0.550 29.38911 H ? A ? 161 HG21 1
   ATOM 4423 HG22 A VAL A 165 ? -16.14814 -10.32129 -21.68070 0.550 29.38911 H ? A ? 161 HG22 1
   ATOM 4424 HG23 A VAL A 165 ? -16.89276 -9.76347 -20.39311 0.550 29.38911 H ? A ? 161 HG23 1
   ATOM 4425 N B VAL A 165 ? -16.61195 -11.86804 -18.75607 0.450 21.65310 N ? A ? 161 N 1
   ATOM 4426 CA B VAL A 165 ? -15.50382 -11.94822 -19.69749 0.450 22.83895 C ? A ? 161 CA 1
   ATOM 4427 C B VAL A 165 ? -14.22839 -12.47921 -19.07085 0.450 24.55556 C ? A ? 161 C 1
   ATOM 4428 O B VAL A 165 ? -13.32296 -12.90144 -19.81013 0.450 24.66760 O ? A ? 161 O 1
   ATOM 4429 CB B VAL A 165 ? -15.24534 -10.57562 -20.34354 0.450 23.67963 C ? A ? 161 CB 1
   ATOM 4430 CG1 B VAL A 165 ? -15.34430 -10.66463 -21.85000 0.450 20.11774 C ? A ? 161 CG1 1
   ATOM 4431 CG2 B VAL A 165 ? -16.24817 -9.55432 -19.78787 0.450 22.35882 C ? A ? 161 CG2 1
   ATOM 4432 H B VAL A 165 ? -16.49250 -11.30937 -18.11326 0.450 26.33699 H ? A ? 161 H 1
   ATOM 4433 HA B VAL A 165 ? -15.74368 -12.56863 -20.40351 0.450 27.76002 H ? A ? 161 HA 1
   ATOM 4434 HB B VAL A 165 ? -14.34657 -10.28025 -20.12936 0.450 28.76882 H ? A ? 161 HB 1
   ATOM 4435 HG11 B VAL A 165 ? -15.45767 -9.77201 -22.21233 0.450 24.49456 H ? A ? 161 HG11 1
   ATOM 4436 HG12 B VAL A 165 ? -14.53010 -11.06155 -22.19706 0.450 24.49456 H ? A ? 161 HG12 1
   ATOM 4437 HG13 B VAL A 165 ? -16.10710 -11.21609 -22.08434 0.450 24.49456 H ? A ? 161 HG13 1
   ATOM 4438 HG21 B VAL A 165 ? -16.07687 -8.69031 -20.19412 0.450 27.18386 H ? A ? 161 HG21 1
   ATOM 4439 HG22 B VAL A 165 ? -17.14803 -9.84733 -20.00071 0.450 27.18386 H ? A ? 161 HG22 1
   ATOM 4440 HG23 B VAL A 165 ? -16.13840 -9.49514 -18.82592 0.450 27.18386 H ? A ? 161 HG23 1
   ATOM 4441 N A GLY A 166 ? -13.98462 -12.43228 -17.77832 0.550 23.26035 N ? A ? 162 N 1
   ATOM 4442 CA A GLY A 166 ? -12.92199 -13.15521 -17.09288 0.550 27.74412 C ? A ? 162 CA 1
   ATOM 4443 C A GLY A 166 ? -13.17364 -13.25873 -15.60726 0.550 26.06280 C ? A ? 162 C 1
   ATOM 4444 O A GLY A 166 ? -14.31556 -13.46786 -15.17581 0.550 26.01004 O ? A ? 162 O 1
   ATOM 4445 H A GLY A 166 ? -14.35258 -11.81800 -17.30203 0.550 28.26570 H ? A ? 162 H 1
   ATOM 4446 HA2 A GLY A 166 ? -12.85562 -14.05224 -17.45598 0.550 33.64622 H ? A ? 162 HA2 1
   ATOM 4447 HA3 A GLY A 166 ? -12.07870 -12.69587 -17.22987 0.550 33.64622 H ? A ? 162 HA3 1
   ATOM 4448 N B GLY A 166 ? -14.11610 -12.49343 -17.74934 0.450 23.36761 N ? A ? 162 N 1
   ATOM 4449 CA B GLY A 166 ? -12.95474 -13.06748 -17.10003 0.450 27.73356 C ? A ? 162 CA 1
   ATOM 4450 C B GLY A 166 ? -13.17441 -13.25821 -15.61177 0.450 26.07017 C ? A ? 162 C 1
   ATOM 4451 O B GLY A 166 ? -14.29105 -13.54434 -15.17178 0.450 25.99701 O ? A ? 162 O 1
   ATOM 4452 H B GLY A 166 ? -14.70265 -12.17497 -17.20700 0.450 28.39441 H ? A ? 162 H 1
   ATOM 4453 HA2 B GLY A 166 ? -12.75806 -13.93117 -17.49533 0.450 33.63355 H ? A ? 162 HA2 1
   ATOM 4454 HA3 B GLY A 166 ? -12.19208 -12.48148 -17.22601 0.450 33.63355 H ? A ? 162 HA3 1
   ATOM 4455 N . LEU A 167 ? -12.12976 -13.07650 -14.81934 1.000 23.03324 N ? A ? 163 N 1
   ATOM 4456 CA . LEU A 167 ? -12.28757 -13.21856 -13.38318 1.000 19.97620 C ? A ? 163 CA 1
   ATOM 4457 C . LEU A 167 ? -13.24646 -12.15537 -12.84403 1.000 22.50064 C ? A ? 163 C 1
   ATOM 4458 O . LEU A 167 ? -13.26242 -10.99278 -13.29246 1.000 18.48896 O ? A ? 163 O 1
   ATOM 4459 CB . LEU A 167 ? -10.93977 -13.12632 -12.68619 1.000 22.55435 C ? A ? 163 CB 1
   ATOM 4460 CG . LEU A 167 ? -9.77579 -12.43003 -13.35495 1.000 20.84079 C ? A ? 163 CG 1
   ATOM 4461 CD1 . LEU A 167 ? -10.05837 -11.06311 -13.84481 1.000 37.98895 C ? A ? 163 CD1 1
   ATOM 4462 CD2 . LEU A 167 ? -8.64893 -12.40757 -12.35595 1.000 27.34275 C ? A ? 163 CD2 1
   ATOM 4463 HA . LEU A 167 ? -12.66110 -14.09163 -13.18537 1.000 24.32471 H ? A ? 163 HA 1
   ATOM 4464 HB2 . LEU A 167 ? -11.08431 -12.66042 -11.84777 1.000 27.41849 H ? A ? 163 HB2 1
   ATOM 4465 HB3 . LEU A 167 ? -10.64544 -14.03452 -12.51459 1.000 27.41849 H ? A ? 163 HB3 1
   ATOM 4466 HG . LEU A 167 ? -9.54790 -12.92005 -14.16046 1.000 25.36223 H ? A ? 163 HG 1
   ATOM 4467 HD11 . LEU A 167 ? -9.32431 -10.48018 -13.59532 1.000 45.94001 H ? A ? 163 HD11 1
   ATOM 4468 HD12 . LEU A 167 ? -10.14906 -11.08609 -14.81029 1.000 45.94001 H ? A ? 163 HD12 1
   ATOM 4469 HD13 . LEU A 167 ? -10.88272 -10.74761 -13.44256 1.000 45.94001 H ? A ? 163 HD13 1
   ATOM 4470 HD21 . LEU A 167 ? -7.81395 -12.58206 -12.81776 1.000 33.16458 H ? A ? 163 HD21 1
   ATOM 4471 HD22 . LEU A 167 ? -8.61772 -11.53438 -11.93468 1.000 33.16458 H ? A ? 163 HD22 1
   ATOM 4472 HD23 . LEU A 167 ? -8.80626 -13.09213 -11.68698 1.000 33.16458 H ? A ? 163 HD23 1
   ATOM 4473 H A LEU A 167 ? -11.33666 -12.87452 -15.08354 0.550 27.99316 H ? A ? 163 H 1
   ATOM 4474 H B LEU A 167 ? -11.33621 -12.87476 -15.08235 0.450 27.99316 H ? A ? 163 H 1
   ATOM 4475 N . ALA A 168 ? -14.05482 -12.56539 -11.87255 1.000 11.97942 N ? A ? 164 N 1
   ATOM 4476 CA . ALA A 168 ? -14.94920 -11.61163 -11.25245 1.000 13.15883 C ? A ? 164 CA 1
   ATOM 4477 C . ALA A 168 ? -14.12168 -10.72002 -10.32550 1.000 23.56494 C ? A ? 164 C 1
   ATOM 4478 O . ALA A 168 ? -12.94664 -11.02948 -10.01545 1.000 21.00036 O ? A ? 164 O 1
   ATOM 4479 CB . ALA A 168 ? -16.05062 -12.35152 -10.48157 1.000 19.96761 C ? A ? 164 CB 1
   ATOM 4480 H . ALA A 168 ? -14.09956 -13.36796 -11.56682 1.000 14.72858 H ? A ? 164 H 1
   ATOM 4481 HA . ALA A 168 ? -15.39122 -11.05586 -11.91323 1.000 16.14387 H ? A ? 164 HA 1
   ATOM 4482 HB1 . ALA A 168 ? -16.63817 -11.70028 -10.06735 1.000 24.31441 H ? A ? 164 HB1 1
   ATOM 4483 HB2 . ALA A 168 ? -16.55313 -12.90367 -11.10085 1.000 24.31441 H ? A ? 164 HB2 1
   ATOM 4484 HB3 . ALA A 168 ? -15.64057 -12.90740 -9.80057 1.000 24.31441 H ? A ? 164 HB3 1
   ATOM 4485 N A LEU A 169 ? -14.72470 -9.60743 -9.89321 0.645 18.92621 N ? A ? 165 N 1
   ATOM 4486 CA A LEU A 169 ? -13.98268 -8.72529 -9.01956 0.645 21.90439 C ? A ? 165 CA 1
   ATOM 4487 C A LEU A 169 ? -13.74450 -9.40257 -7.67328 0.645 23.64043 C ? A ? 165 C 1
   ATOM 4488 O A LEU A 169 ? -14.31458 -10.45101 -7.35603 0.645 24.59624 O ? A ? 165 O 1
   ATOM 4489 CB A LEU A 169 ? -14.70327 -7.40796 -8.83418 0.645 22.22649 C ? A ? 165 CB 1
   ATOM 4490 CG A LEU A 169 ? -14.80953 -6.48634 -10.05341 0.645 30.96042 C ? A ? 165 CG 1
   ATOM 4491 CD1 A LEU A 169 ? -15.39355 -5.13773 -9.61228 0.645 19.84356 C ? A ? 165 CD1 1
   ATOM 4492 CD2 A LEU A 169 ? -13.50716 -6.28520 -10.78714 0.645 20.26955 C ? A ? 165 CD2 1
   ATOM 4493 H A LEU A 169 ? -15.52538 -9.36117 -10.08782 0.645 23.06472 H ? A ? 165 H 1
   ATOM 4494 HA A LEU A 169 ? -13.12213 -8.52890 -9.42179 0.645 26.63854 H ? A ? 165 HA 1
   ATOM 4495 HB2 A LEU A 169 ? -15.60966 -7.60271 -8.54881 0.645 27.02507 H ? A ? 165 HB2 1
   ATOM 4496 HB3 A LEU A 169 ? -14.23814 -6.90940 -8.14427 0.645 27.02507 H ? A ? 165 HB3 1
   ATOM 4497 HG A LEU A 169 ? -15.39634 -6.91572 -10.69544 0.645 37.50578 H ? A ? 165 HG 1
   ATOM 4498 HD11 A LEU A 169 ? -15.34473 -4.51463 -10.35409 0.645 24.16555 H ? A ? 165 HD11 1
   ATOM 4499 HD12 A LEU A 169 ? -16.31802 -5.26529 -9.34774 0.645 24.16555 H ? A ? 165 HD12 1
   ATOM 4500 HD13 A LEU A 169 ? -14.87849 -4.80057 -8.86266 0.645 24.16555 H ? A ? 165 HD13 1
   ATOM 4501 HD21 A LEU A 169 ? -13.62318 -5.58753 -11.45099 0.645 24.67673 H ? A ? 165 HD21 1
   ATOM 4502 HD22 A LEU A 169 ? -12.82288 -6.02557 -10.15055 0.645 24.67673 H ? A ? 165 HD22 1
   ATOM 4503 HD23 A LEU A 169 ? -13.25738 -7.11615 -11.22076 0.645 24.67673 H ? A ? 165 HD23 1
   ATOM 4504 N B LEU A 169 ? -14.72191 -9.60861 -9.89318 0.355 19.02702 N ? A ? 165 N 1
   ATOM 4505 CA B LEU A 169 ? -14.00164 -8.65786 -9.06309 0.355 21.91786 C ? A ? 165 CA 1
   ATOM 4506 C B LEU A 169 ? -13.90046 -9.15675 -7.62787 0.355 23.64201 C ? A ? 165 C 1
   ATOM 4507 O B LEU A 169 ? -14.84996 -9.71786 -7.07668 0.355 22.26330 O ? A ? 165 O 1
   ATOM 4508 CB B LEU A 169 ? -14.68503 -7.29992 -9.09118 0.355 22.37973 C ? A ? 165 CB 1
   ATOM 4509 CG B LEU A 169 ? -14.33859 -6.30347 -10.20462 0.355 27.86730 C ? A ? 165 CG 1
   ATOM 4510 CD1 B LEU A 169 ? -14.81132 -6.73069 -11.58431 0.355 21.34011 C ? A ? 165 CD1 1
   ATOM 4511 CD2 B LEU A 169 ? -14.95624 -4.93734 -9.83945 0.355 20.64209 C ? A ? 165 CD2 1
   ATOM 4512 H B LEU A 169 ? -15.53520 -9.39006 -10.06754 0.355 23.18570 H ? A ? 165 H 1
   ATOM 4513 HA B LEU A 169 ? -13.10191 -8.55411 -9.41041 0.355 26.65471 H ? A ? 165 HA 1
   ATOM 4514 HB2 B LEU A 169 ? -15.63980 -7.45858 -9.15548 0.355 27.20895 H ? A ? 165 HB2 1
   ATOM 4515 HB3 B LEU A 169 ? -14.47821 -6.85536 -8.25422 0.355 27.20895 H ? A ? 165 HB3 1
   ATOM 4516 HG B LEU A 169 ? -13.37218 -6.24991 -10.26849 0.355 33.79403 H ? A ? 165 HG 1
   ATOM 4517 HD11 B LEU A 169 ? -14.56996 -6.04546 -12.22704 0.355 25.96141 H ? A ? 165 HD11 1
   ATOM 4518 HD12 B LEU A 169 ? -14.38412 -7.56939 -11.81883 0.355 25.96141 H ? A ? 165 HD12 1
   ATOM 4519 HD13 B LEU A 169 ? -15.77458 -6.84357 -11.56717 0.355 25.96141 H ? A ? 165 HD13 1
   ATOM 4520 HD21 B LEU A 169 ? -14.75092 -4.30017 -10.54142 0.355 25.12378 H ? A ? 165 HD21 1
   ATOM 4521 HD22 B LEU A 169 ? -15.91729 -5.03780 -9.75465 0.355 25.12378 H ? A ? 165 HD22 1
   ATOM 4522 HD23 B LEU A 169 ? -14.57971 -4.63530 -8.99808 0.355 25.12378 H ? A ? 165 HD23 1
   ATOM 4523 N A GLY A 170 ? -12.82199 -8.82625 -6.90839 0.645 23.10066 N ? A ? 166 N 1
   ATOM 4524 CA A GLY A 170 ? -12.56587 -9.26751 -5.55459 0.645 25.23234 C ? A ? 166 CA 1
   ATOM 4525 C A GLY A 170 ? -13.15107 -8.27416 -4.57199 0.645 26.80174 C ? A ? 166 C 1
   ATOM 4526 O A GLY A 170 ? -14.19267 -7.65586 -4.84984 0.645 21.98930 O ? A ? 166 O 1
   ATOM 4527 H A GLY A 170 ? -12.32723 -8.16901 -7.15909 0.645 28.07406 H ? A ? 166 H 1
   ATOM 4528 HA2 A GLY A 170 ? -12.97212 -10.13591 -5.40713 0.645 30.63208 H ? A ? 166 HA2 1
   ATOM 4529 HA3 A GLY A 170 ? -11.61007 -9.33637 -5.40422 0.645 30.63208 H ? A ? 166 HA3 1
   ATOM 4530 N B GLY A 170 ? -12.72814 -8.95992 -7.02643 0.355 23.06184 N ? A ? 166 N 1
   ATOM 4531 CA B GLY A 170 ? -12.50667 -9.29828 -5.63238 0.355 25.18425 C ? A ? 166 CA 1
   ATOM 4532 C B GLY A 170 ? -13.13487 -8.28183 -4.70262 0.355 26.80060 C ? A ? 166 C 1
   ATOM 4533 O B GLY A 170 ? -14.14799 -7.64067 -5.02253 0.355 22.14527 O ? A ? 166 O 1
   ATOM 4534 H B GLY A 170 ? -12.03763 -8.62601 -7.41540 0.355 28.02748 H ? A ? 166 H 1
   ATOM 4535 HA2 B GLY A 170 ? -12.89312 -10.16804 -5.44512 0.355 30.57438 H ? A ? 166 HA2 1
   ATOM 4536 HA3 B GLY A 170 ? -11.55363 -9.33131 -5.45483 0.355 30.57438 H ? A ? 166 HA3 1
   ATOM 4537 N A SER A 171 ? -12.46855 -8.09182 -3.44028 0.645 23.31903 N ? A ? 167 N 1
   ATOM 4538 CA A SER A 171 ? -12.89391 -7.15655 -2.41120 0.645 26.52163 C ? A ? 167 CA 1
   ATOM 4539 C A SER A 171 ? -12.34610 -5.77363 -2.73307 0.645 18.90723 C ? A ? 167 C 1
   ATOM 4540 O A SER A 171 ? -11.14947 -5.61097 -2.95186 0.645 21.40391 O ? A ? 167 O 1
   ATOM 4541 CB A SER A 171 ? -12.43367 -7.63192 -1.01778 0.645 38.03351 C ? A ? 167 CB 1
   ATOM 4542 OG A SER A 171 ? -12.87716 -8.95287 -0.72075 0.645 19.68339 O ? A ? 167 OG 1
   ATOM 4543 H A SER A 171 ? -11.74195 -8.50878 -3.24588 0.645 28.33610 H ? A ? 167 H 1
   ATOM 4544 HA A SER A 171 ? -13.86205 -7.09998 -2.39133 0.645 32.17923 H ? A ? 167 HA 1
   ATOM 4545 HB2 A SER A 171 ? -11.46416 -7.61748 -0.99048 0.645 45.99348 H ? A ? 167 HB2 1
   ATOM 4546 HB3 A SER A 171 ? -12.79341 -7.02721 -0.35007 0.645 45.99348 H ? A ? 167 HB3 1
   ATOM 4547 HG A SER A 171 ? -13.70723 -9.01000 -0.83614 0.645 23.97334 H ? A ? 167 HG 1
   ATOM 4548 N B SER A 171 ? -12.51877 -8.12289 -3.53090 0.355 23.40528 N ? A ? 167 N 1
   ATOM 4549 CA B SER A 171 ? -12.98852 -7.17133 -2.53547 0.355 26.29607 C ? A ? 167 CA 1
   ATOM 4550 C B SER A 171 ? -12.39356 -5.79935 -2.81354 0.355 19.00451 C ? A ? 167 C 1
   ATOM 4551 O B SER A 171 ? -11.20942 -5.66849 -3.09862 0.355 21.37599 O ? A ? 167 O 1
   ATOM 4552 CB B SER A 171 ? -12.62955 -7.63995 -1.11769 0.355 37.98996 C ? A ? 167 CB 1
   ATOM 4553 OG B SER A 171 ? -11.27885 -7.36164 -0.80921 0.355 49.47092 O ? A ? 167 OG 1
   ATOM 4554 H B SER A 171 ? -11.81919 -8.56129 -3.29008 0.355 28.43961 H ? A ? 167 H 1
   ATOM 4555 HA B SER A 171 ? -13.95472 -7.09890 -2.58130 0.355 31.90855 H ? A ? 167 HA 1
   ATOM 4556 HB2 B SER A 171 ? -13.19799 -7.17832 -0.48155 0.355 45.94122 H ? A ? 167 HB2 1
   ATOM 4557 HB3 B SER A 171 ? -12.77398 -8.59727 -1.05792 0.355 45.94122 H ? A ? 167 HB3 1
   ATOM 4558 HG B SER A 171 ? -11.16704 -7.36823 0.02329 0.355 59.71838 H ? A ? 167 HG 1
   ATOM 4559 N . HIS A 172 ? -13.21456 -4.77290 -2.68388 1.000 17.42996 N ? A ? 168 N 1
   ATOM 4560 CA . HIS A 172 ? -12.87385 -3.45119 -3.19383 1.000 17.49697 C ? A ? 168 CA 1
   ATOM 4561 C . HIS A 172 ? -11.85464 -2.67647 -2.36416 1.000 14.06762 C ? A ? 168 C 1
   ATOM 4562 O . HIS A 172 ? -11.93362 -2.63405 -1.13826 1.000 12.46125 O ? A ? 168 O 1
   ATOM 4563 HA . HIS A 172 ? -12.46123 -3.59519 -4.05980 1.000 21.34964 H ? A ? 168 HA 1
   ATOM 4564 CB A HIS A 172 ? -14.15173 -2.59861 -3.29733 0.503 17.37250 C ? A ? 168 CB 1
   ATOM 4565 CG A HIS A 172 ? -15.14392 -3.10508 -4.29607 0.503 17.88571 C ? A ? 168 CG 1
   ATOM 4566 ND1 A HIS A 172 ? -15.04531 -2.82062 -5.64034 0.503 16.30958 N ? A ? 168 ND1 1
   ATOM 4567 CD2 A HIS A 172 ? -16.24272 -3.88281 -4.14727 0.503 17.19922 C ? A ? 168 CD2 1
   ATOM 4568 CE1 A HIS A 172 ? -16.02040 -3.43898 -6.28143 0.503 17.51425 C ? A ? 168 CE1 1
   ATOM 4569 NE2 A HIS A 172 ? -16.76020 -4.09044 -5.40076 0.503 17.29439 N ? A ? 168 NE2 1
   ATOM 4570 H A HIS A 172 ? -14.00907 -4.83173 -2.36001 0.645 21.26923 H ? A ? 168 H 1
   ATOM 4571 HB2 A HIS A 172 ? -14.58694 -2.58465 -2.43056 0.503 21.20027 H ? A ? 168 HB2 1
   ATOM 4572 HB3 A HIS A 172 ? -13.90396 -1.69795 -3.55871 0.503 21.20027 H ? A ? 168 HB3 1
   ATOM 4573 HD1 A HIS A 172 ? -14.44621 -2.32153 -6.00309 0.503 19.92477 H ? A ? 168 HD1 1
   ATOM 4574 HD2 A HIS A 172 ? -16.58211 -4.21344 -3.34702 0.503 20.99234 H ? A ? 168 HD2 1
   ATOM 4575 HE1 A HIS A 172 ? -16.16294 -3.41934 -7.20023 0.503 21.37038 H ? A ? 168 HE1 1
   ATOM 4576 CB B HIS A 172 ? -14.14436 -2.60073 -3.29691 0.497 17.37193 C ? A ? 168 CB 1
   ATOM 4577 CG B HIS A 172 ? -15.10210 -3.06448 -4.34762 0.497 17.88375 C ? A ? 168 CG 1
   ATOM 4578 ND1 B HIS A 172 ? -14.99303 -2.67547 -5.66438 0.497 16.26486 N ? A ? 168 ND1 1
   ATOM 4579 CD2 B HIS A 172 ? -16.16853 -3.89669 -4.27958 0.497 17.20805 C ? A ? 168 CD2 1
   ATOM 4580 CE1 B HIS A 172 ? -15.93507 -3.27889 -6.36747 0.497 17.46946 C ? A ? 168 CE1 1
   ATOM 4581 NE2 B HIS A 172 ? -16.66198 -4.02272 -5.55261 0.497 17.38948 N ? A ? 168 NE2 1
   ATOM 4582 H B HIS A 172 ? -13.98370 -4.81228 -2.30116 0.355 21.26923 H ? A ? 168 H 1
   ATOM 4583 HB2 B HIS A 172 ? -14.60621 -2.62684 -2.44431 0.497 21.19959 H ? A ? 168 HB2 1
   ATOM 4584 HB3 B HIS A 172 ? -13.89178 -1.68867 -3.50960 0.497 21.19959 H ? A ? 168 HB3 1
   ATOM 4585 HD2 B HIS A 172 ? -16.50292 -4.30540 -3.51404 0.497 21.00293 H ? A ? 168 HD2 1
   ATOM 4586 HE1 B HIS A 172 ? -16.06499 -3.19405 -7.28443 0.497 21.31662 H ? A ? 168 HE1 1
   ATOM 4587 HE2 B HIS A 172 ? -17.33452 -4.50669 -5.78297 0.497 21.22065 H ? A ? 168 HE2 1
   ATOM 4588 N A ASP A 173 ? -10.89997 -2.04408 -3.04698 0.837 15.12812 N ? A ? 169 N 1
   ATOM 4589 CA A ASP A 173 ? -10.09340 -0.98265 -2.46708 0.837 15.08134 C ? A ? 169 CA 1
   ATOM 4590 C A ASP A 173 ? -10.62755 0.35521 -2.96066 0.837 15.52218 C ? A ? 169 C 1
   ATOM 4591 O A ASP A 173 ? -11.83762 0.49571 -3.05087 0.837 13.40103 O ? A ? 169 O 1
   ATOM 4592 CB A ASP A 173 ? -8.62477 -1.13095 -2.84995 0.837 17.79055 C ? A ? 169 CB 1
   ATOM 4593 CG A ASP A 173 ? -7.72677 -0.34181 -1.91685 0.837 20.00406 C ? A ? 169 CG 1
   ATOM 4594 OD1 A ASP A 173 ? -7.47651 -0.81391 -0.73550 0.837 23.69138 O ? A ? 169 OD1 1
   ATOM 4595 OD2 A ASP A 173 ? -7.23709 0.72123 -2.36857 0.837 16.53721 O ? A ? 169 OD2 1
   ATOM 4596 H A ASP A 173 ? -10.69895 -2.21809 -3.86485 0.837 18.50702 H ? A ? 169 H 1
   ATOM 4597 HA A ASP A 173 ? -10.14022 -1.02520 -1.49915 0.837 18.45088 H ? A ? 169 HA 1
   ATOM 4598 HB2 A ASP A 173 ? -8.37229 -2.06611 -2.79869 0.837 21.70194 H ? A ? 169 HB2 1
   ATOM 4599 HB3 A ASP A 173 ? -8.49317 -0.80077 -3.75248 0.837 21.70194 H ? A ? 169 HB3 1
   ATOM 4600 N B ASP A 173 ? -10.92141 -2.05241 -3.06937 0.163 15.25524 N ? A ? 169 N 1
   ATOM 4601 CA B ASP A 173 ? -10.04113 -1.02124 -2.51556 0.163 15.19082 C ? A ? 169 CA 1
   ATOM 4602 C B ASP A 173 ? -10.61333 0.32405 -2.85501 0.163 15.52485 C ? A ? 169 C 1
   ATOM 4603 O B ASP A 173 ? -11.82836 0.51231 -2.70659 0.163 14.61744 O ? A ? 169 O 1
   ATOM 4604 CB B ASP A 173 ? -8.60445 -1.25320 -3.00035 0.163 17.71307 C ? A ? 169 CB 1
   ATOM 4605 CG B ASP A 173 ? -7.59403 -0.44061 -2.21263 0.163 19.52857 C ? A ? 169 CG 1
   ATOM 4606 OD1 B ASP A 173 ? -7.46205 -0.69989 -0.98838 0.163 23.23726 O ? A ? 169 OD1 1
   ATOM 4607 OD2 B ASP A 173 ? -6.92389 0.44923 -2.80289 0.163 17.06021 O ? A ? 169 OD2 1
   ATOM 4608 H B ASP A 173 ? -10.77039 -2.21184 -3.90086 0.163 18.65957 H ? A ? 169 H 1
   ATOM 4609 HA B ASP A 173 ? -10.05641 -1.11669 -1.55039 0.163 18.58226 H ? A ? 169 HA 1
   ATOM 4610 HB2 B ASP A 173 ? -8.38220 -2.19192 -2.89886 0.163 21.60896 H ? A ? 169 HB2 1
   ATOM 4611 HB3 B ASP A 173 ? -8.53804 -0.99551 -3.93314 0.163 21.60896 H ? A ? 169 HB3 1
   ATOM 4612 N A TYR A 174 ? -9.79135 1.31500 -3.38443 0.837 14.37030 N ? A ? 170 N 1
   ATOM 4613 CA A TYR A 174 ? -10.29544 2.68087 -3.57289 0.837 14.66029 C ? A ? 170 CA 1
   ATOM 4614 C A TYR A 174 ? -11.01820 2.81908 -4.90259 0.837 12.53702 C ? A ? 170 C 1
   ATOM 4615 O A TYR A 174 ? -10.81183 2.02630 -5.80212 0.837 12.49442 O ? A ? 170 O 1
   ATOM 4616 CB A TYR A 174 ? -9.19911 3.74913 -3.44136 0.837 14.39040 C ? A ? 170 CB 1
   ATOM 4617 CG A TYR A 174 ? -8.16385 3.82846 -4.50760 0.837 14.79705 C ? A ? 170 CG 1
   ATOM 4618 CD1 A TYR A 174 ? -8.40011 4.56938 -5.66274 0.837 15.88241 C ? A ? 170 CD1 1
   ATOM 4619 CD2 A TYR A 174 ? -6.96047 3.22086 -4.35689 0.837 15.08666 C ? A ? 170 CD2 1
   ATOM 4620 CE1 A TYR A 174 ? -7.45870 4.67456 -6.65343 0.837 17.86914 C ? A ? 170 CE1 1
   ATOM 4621 CE2 A TYR A 174 ? -5.97350 3.26503 -5.39998 0.837 17.95030 C ? A ? 170 CE2 1
   ATOM 4622 CZ A TYR A 174 ? -6.23140 4.01850 -6.52402 0.837 18.34482 C ? A ? 170 CZ 1
   ATOM 4623 OH A TYR A 174 ? -5.29981 4.13527 -7.51080 0.837 18.50713 O ? A ? 170 OH 1
   ATOM 4624 H A TYR A 174 ? -8.95756 1.20300 -3.56292 0.837 17.59763 H ? A ? 170 H 1
   ATOM 4625 HA A TYR A 174 ? -10.92990 2.86021 -2.86142 0.837 17.94562 H ? A ? 170 HA 1
   ATOM 4626 HB2 A TYR A 174 ? -9.63407 4.61566 -3.41258 0.837 17.62176 H ? A ? 170 HB2 1
   ATOM 4627 HB3 A TYR A 174 ? -8.72783 3.58668 -2.60924 0.837 17.62176 H ? A ? 170 HB3 1
   ATOM 4628 HD1 A TYR A 174 ? -9.21635 5.00331 -5.76449 0.837 19.41216 H ? A ? 170 HD1 1
   ATOM 4629 HD2 A TYR A 174 ? -6.77145 2.76887 -3.56640 0.837 18.45727 H ? A ? 170 HD2 1
   ATOM 4630 HE1 A TYR A 174 ? -7.63663 5.18255 -7.41183 0.837 21.79624 H ? A ? 170 HE1 1
   ATOM 4631 HE2 A TYR A 174 ? -5.17582 2.79400 -5.31792 0.837 21.89363 H ? A ? 170 HE2 1
   ATOM 4632 HH A TYR A 174 ? -4.67662 3.58650 -7.38396 0.837 22.56183 H ? A ? 170 HH 1
   ATOM 4633 N B TYR A 174 ? -9.84195 1.31882 -3.34632 0.163 14.54581 N ? A ? 170 N 1
   ATOM 4634 CA B TYR A 174 ? -10.35607 2.66917 -3.53867 0.163 14.75084 C ? A ? 170 CA 1
   ATOM 4635 C B TYR A 174 ? -11.03233 2.80473 -4.89574 0.163 12.73259 C ? A ? 170 C 1
   ATOM 4636 O B TYR A 174 ? -10.73212 2.07286 -5.83759 0.163 12.70295 O ? A ? 170 O 1
   ATOM 4637 CB B TYR A 174 ? -9.25945 3.73326 -3.37509 0.163 14.54306 C ? A ? 170 CB 1
   ATOM 4638 CG B TYR A 174 ? -8.18279 3.77868 -4.43348 0.163 14.89805 C ? A ? 170 CG 1
   ATOM 4639 CD1 B TYR A 174 ? -8.38857 4.45607 -5.62859 0.163 15.90657 C ? A ? 170 CD1 1
   ATOM 4640 CD2 B TYR A 174 ? -6.95322 3.18522 -4.22368 0.163 15.24287 C ? A ? 170 CD2 1
   ATOM 4641 CE1 B TYR A 174 ? -7.40693 4.51592 -6.59823 0.163 17.70668 C ? A ? 170 CE1 1
   ATOM 4642 CE2 B TYR A 174 ? -5.95786 3.22605 -5.19603 0.163 17.80773 C ? A ? 170 CE2 1
   ATOM 4643 CZ B TYR A 174 ? -6.18857 3.89974 -6.37715 0.163 18.27446 C ? A ? 170 CZ 1
   ATOM 4644 OH B TYR A 174 ? -5.20752 3.96177 -7.33277 0.163 18.66317 O ? A ? 170 OH 1
   ATOM 4645 H B TYR A 174 ? -9.01763 1.22419 -3.57246 0.163 17.80825 H ? A ? 170 H 1
   ATOM 4646 HA B TYR A 174 ? -11.02069 2.84310 -2.85389 0.163 18.05429 H ? A ? 170 HA 1
   ATOM 4647 HB2 B TYR A 174 ? -9.68640 4.60423 -3.36979 0.163 17.80495 H ? A ? 170 HB2 1
   ATOM 4648 HB3 B TYR A 174 ? -8.81488 3.57655 -2.52733 0.163 17.80495 H ? A ? 170 HB3 1
   ATOM 4649 HD1 B TYR A 174 ? -9.20374 4.87777 -5.77881 0.163 19.44115 H ? A ? 170 HD1 1
   ATOM 4650 HD2 B TYR A 174 ? -6.78739 2.75059 -3.41839 0.163 18.64472 H ? A ? 170 HD2 1
   ATOM 4651 HE1 B TYR A 174 ? -7.56430 4.96809 -7.39552 0.163 21.60129 H ? A ? 170 HE1 1
   ATOM 4652 HE2 B TYR A 174 ? -5.14309 2.80204 -5.05021 0.163 21.72255 H ? A ? 170 HE2 1
   ATOM 4653 HH B TYR A 174 ? -5.44980 4.46391 -7.96106 0.163 22.74907 H ? A ? 170 HH 1
   ATOM 4654 N . GLN A 175 ? -11.99545 3.72856 -4.96621 1.000 15.50104 N ? A ? 171 N 1
   ATOM 4655 CA . GLN A 175 ? -12.86268 3.92663 -6.14089 1.000 18.04754 C ? A ? 171 CA 1
   ATOM 4656 C . GLN A 175 ? -13.09479 5.42387 -6.28662 1.000 18.13583 C ? A ? 171 C 1
   ATOM 4657 O . GLN A 175 ? -13.71367 5.99561 -5.37399 1.000 11.84857 O ? A ? 171 O 1
   ATOM 4658 CB . GLN A 175 ? -14.18769 3.17815 -5.95355 1.000 14.81899 C ? A ? 171 CB 1
   ATOM 4659 CG . GLN A 175 ? -15.21100 3.32643 -7.04707 1.000 13.34825 C ? A ? 171 CG 1
   ATOM 4660 CD . GLN A 175 ? -16.52109 2.55830 -6.77119 1.000 12.81622 C ? A ? 171 CD 1
   ATOM 4661 OE1 . GLN A 175 ? -16.85896 1.57642 -7.43322 1.000 15.64112 O ? A ? 171 OE1 1
   ATOM 4662 NE2 . GLN A 175 ? -17.21680 2.99063 -5.85456 1.000 11.81286 N ? A ? 171 NE2 1
   ATOM 4663 HA . GLN A 175 ? -12.43038 3.60110 -6.94590 1.000 22.01032 H ? A ? 171 HA 1
   ATOM 4664 HB2 . GLN A 175 ? -13.98943 2.23166 -5.87782 1.000 18.13606 H ? A ? 171 HB2 1
   ATOM 4665 HB3 . GLN A 175 ? -14.59944 3.49737 -5.13534 1.000 18.13606 H ? A ? 171 HB3 1
   ATOM 4666 HG2 . GLN A 175 ? -15.43236 4.26587 -7.14381 1.000 16.37117 H ? A ? 171 HG2 1
   ATOM 4667 HG3 . GLN A 175 ? -14.83643 2.98690 -7.87491 1.000 16.37117 H ? A ? 171 HG3 1
   ATOM 4668 HE21 . GLN A 175 ? -16.96247 3.68212 -5.41100 1.000 14.52871 H ? A ? 171 HE21 1
   ATOM 4669 HE22 . GLN A 175 ? -17.95785 2.60158 -5.65685 1.000 14.52871 H ? A ? 171 HE22 1
   ATOM 4670 H A GLN A 175 ? -12.18526 4.26370 -4.32031 0.837 18.95452 H ? A ? 171 H 1
   ATOM 4671 H B GLN A 175 ? -12.17504 4.27362 -4.32570 0.163 18.95452 H ? A ? 171 H 1
   ATOM 4672 N . ILE A 176 ? -12.52907 6.05532 -7.37001 1.000 9.44731 N ? A ? 172 N 1
   ATOM 4673 CA . ILE A 176 ? -12.64376 7.50402 -7.50169 1.000 14.54902 C ? A ? 172 CA 1
   ATOM 4674 C . ILE A 176 ? -13.07978 7.89288 -8.90582 1.000 14.79792 C ? A ? 172 C 1
   ATOM 4675 O . ILE A 176 ? -12.90721 7.12621 -9.85285 1.000 15.13592 O ? A ? 172 O 1
   ATOM 4676 H . ILE A 176 ? -12.09766 5.66134 -8.00109 1.000 11.69005 H ? A ? 172 H 1
   ATOM 4677 HA . ILE A 176 ? -13.34752 7.79483 -6.90081 1.000 17.81209 H ? A ? 172 HA 1
   ATOM 4678 CB B ILE A 176 ? -11.33225 8.22431 -7.12584 0.721 15.43439 C ? A ? 172 CB 1
   ATOM 4679 CG1 B ILE A 176 ? -10.24987 7.93022 -8.19729 0.721 16.56571 C ? A ? 172 CG1 1
   ATOM 4680 CG2 B ILE A 176 ? -10.78510 7.78620 -5.77349 0.721 16.41464 C ? A ? 172 CG2 1
   ATOM 4681 CD1 B ILE A 176 ? -8.87611 8.66138 -7.97272 0.721 17.02737 C ? A ? 172 CD1 1
   ATOM 4682 HB B ILE A 176 ? -11.54223 9.17024 -7.08083 0.721 18.87454 H ? A ? 172 HB 1
   ATOM 4683 HG12 B ILE A 176 ? -10.07404 6.97630 -8.20228 0.721 20.23212 H ? A ? 172 HG12 1
   ATOM 4684 HG13 B ILE A 176 ? -10.58983 8.20943 -9.06180 0.721 20.23212 H ? A ? 172 HG13 1
   ATOM 4685 HG21 B ILE A 176 ? -10.05977 8.37806 -5.51951 0.721 20.05084 H ? A ? 172 HG21 1
   ATOM 4686 HG22 B ILE A 176 ? -11.49593 7.83271 -5.11512 0.721 20.05084 H ? A ? 172 HG22 1
   ATOM 4687 HG23 B ILE A 176 ? -10.45927 6.87534 -5.84470 0.721 20.05084 H ? A ? 172 HG23 1
   ATOM 4688 HD11 B ILE A 176 ? -8.30610 8.50581 -8.74200 0.721 20.78611 H ? A ? 172 HD11 1
   ATOM 4689 HD12 B ILE A 176 ? -9.03779 9.61203 -7.86768 0.721 20.78611 H ? A ? 172 HD12 1
   ATOM 4690 HD13 B ILE A 176 ? -8.45668 8.30686 -7.17316 0.721 20.78611 H ? A ? 172 HD13 1
   ATOM 4691 CB D ILE A 176 ? -11.30236 8.16691 -7.10629 0.279 15.54576 C ? A ? 172 CB 1
   ATOM 4692 CG1 D ILE A 176 ? -11.49317 9.08138 -5.90707 0.279 17.51894 C ? A ? 172 CG1 1
   ATOM 4693 CG2 D ILE A 176 ? -10.66991 8.90614 -8.29237 0.279 18.07954 C ? A ? 172 CG2 1
   ATOM 4694 CD1 D ILE A 176 ? -11.65554 8.39152 -4.59494 0.279 17.55950 C ? A ? 172 CD1 1
   ATOM 4695 HB D ILE A 176 ? -10.68475 7.46441 -6.84948 0.279 19.00818 H ? A ? 172 HB 1
   ATOM 4696 HG12 D ILE A 176 ? -10.71638 9.65798 -5.83610 0.279 21.37600 H ? A ? 172 HG12 1
   ATOM 4697 HG13 D ILE A 176 ? -12.29000 9.61477 -6.05354 0.279 21.37600 H ? A ? 172 HG13 1
   ATOM 4698 HG21 D ILE A 176 ? -9.77231 9.18260 -8.04989 0.279 22.04873 H ? A ? 172 HG21 1
   ATOM 4699 HG22 D ILE A 176 ? -10.63709 8.30858 -9.05575 0.279 22.04873 H ? A ? 172 HG22 1
   ATOM 4700 HG23 D ILE A 176 ? -11.20971 9.68378 -8.50399 0.279 22.04873 H ? A ? 172 HG23 1
   ATOM 4701 HD11 D ILE A 176 ? -11.66044 9.05530 -3.88764 0.279 21.42468 H ? A ? 172 HD11 1
   ATOM 4702 HD12 D ILE A 176 ? -12.49381 7.90346 -4.59635 0.279 21.42468 H ? A ? 172 HD12 1
   ATOM 4703 HD13 D ILE A 176 ? -10.91552 7.77754 -4.46725 0.279 21.42468 H ? A ? 172 HD13 1
   ATOM 4704 N . LEU A 177 ? -13.73489 9.05368 -9.01895 1.000 14.15151 N ? A ? 173 N 1
   ATOM 4705 CA . LEU A 177 ? -13.89811 9.81037 -10.27334 1.000 19.92855 C ? A ? 173 CA 1
   ATOM 4706 C . LEU A 177 ? -12.55832 10.50190 -10.49811 1.000 18.26123 C ? A ? 173 C 1
   ATOM 4707 O . LEU A 177 ? -12.15200 11.34150 -9.68345 1.000 18.58632 O ? A ? 173 O 1
   ATOM 4708 CB . LEU A 177 ? -15.02859 10.84624 -10.20402 1.000 11.77893 C ? A ? 173 CB 1
   ATOM 4709 CG . LEU A 177 ? -15.28591 11.37093 -11.64364 1.000 13.73145 C ? A ? 173 CG 1
   ATOM 4710 CD1 . LEU A 177 ? -16.29905 10.52228 -12.38984 1.000 16.63484 C ? A ? 173 CD1 1
   ATOM 4711 CD2 . LEU A 177 ? -15.63584 12.78956 -11.56512 1.000 15.08656 C ? A ? 173 CD2 1
   ATOM 4712 H . LEU A 177 ? -14.11332 9.44566 -8.35356 1.000 17.33508 H ? A ? 173 H 1
   ATOM 4713 HA . LEU A 177 ? -14.13749 9.21563 -11.00128 1.000 24.26753 H ? A ? 173 HA 1
   ATOM 4714 HB2 . LEU A 177 ? -15.83788 10.43430 -9.86306 1.000 14.48799 H ? A ? 173 HB2 1
   ATOM 4715 HB3 . LEU A 177 ? -14.76785 11.58674 -9.63430 1.000 14.48799 H ? A ? 173 HB3 1
   ATOM 4716 HG . LEU A 177 ? -14.48380 11.29587 -12.18390 1.000 16.83101 H ? A ? 173 HG 1
   ATOM 4717 HD11 . LEU A 177 ? -16.41163 10.87887 -13.28487 1.000 20.31508 H ? A ? 173 HD11 1
   ATOM 4718 HD12 . LEU A 177 ? -15.97373 9.60962 -12.43590 1.000 20.31508 H ? A ? 173 HD12 1
   ATOM 4719 HD13 . LEU A 177 ? -17.14423 10.54859 -11.91457 1.000 20.31508 H ? A ? 173 HD13 1
   ATOM 4720 HD21 . LEU A 177 ? -15.78610 13.12786 -12.46171 1.000 18.45715 H ? A ? 173 HD21 1
   ATOM 4721 HD22 . LEU A 177 ? -16.44251 12.88700 -11.03531 1.000 18.45715 H ? A ? 173 HD22 1
   ATOM 4722 HD23 . LEU A 177 ? -14.90549 13.27234 -11.14750 1.000 18.45715 H ? A ? 173 HD23 1
   ATOM 4723 N A ALA A 178 ? -11.86964 10.13806 -11.57993 0.341 21.13427 N ? A ? 174 N 1
   ATOM 4724 CA A ALA A 178 ? -10.47962 10.50081 -11.81289 0.341 20.20679 C ? A ? 174 CA 1
   ATOM 4725 C A ALA A 178 ? -10.35892 11.42882 -13.01608 0.341 21.13656 C ? A ? 174 C 1
   ATOM 4726 O A ALA A 178 ? -11.08159 11.29541 -14.01385 0.341 20.74572 O ? A ? 174 O 1
   ATOM 4727 CB A ALA A 178 ? -9.62875 9.25693 -12.05653 0.341 19.66775 C ? A ? 174 CB 1
   ATOM 4728 H A ALA A 178 ? -12.20234 9.66280 -12.21478 0.341 25.71440 H ? A ? 174 H 1
   ATOM 4729 HA A ALA A 178 ? -10.14458 10.97041 -11.03306 0.341 24.60142 H ? A ? 174 HA 1
   ATOM 4730 HB1 A ALA A 178 ? -8.70934 9.52754 -12.20602 0.341 23.95457 H ? A ? 174 HB1 1
   ATOM 4731 HB2 A ALA A 178 ? -9.68156 8.68073 -11.27800 0.341 23.95457 H ? A ? 174 HB2 1
   ATOM 4732 HB3 A ALA A 178 ? -9.96732 8.79057 -12.83678 0.341 23.95457 H ? A ? 174 HB3 1
   ATOM 4733 N B ALA A 178 ? -11.86334 10.13578 -11.57751 0.329 19.52876 N ? A ? 174 N 1
   ATOM 4734 CA B ALA A 178 ? -10.47201 10.50342 -11.80068 0.329 19.57825 C ? A ? 174 CA 1
   ATOM 4735 C B ALA A 178 ? -10.34176 11.41149 -13.01765 0.329 21.27508 C ? A ? 174 C 1
   ATOM 4736 O B ALA A 178 ? -11.04099 11.24440 -14.02746 0.329 20.92758 O ? A ? 174 O 1
   ATOM 4737 CB B ALA A 178 ? -9.60679 9.26385 -12.00966 0.329 19.36019 C ? A ? 174 CB 1
   ATOM 4738 H B ALA A 178 ? -12.19133 9.65823 -12.21310 0.329 23.78778 H ? A ? 174 H 1
   ATOM 4739 HA B ALA A 178 ? -10.15236 10.99149 -11.02574 0.329 23.84718 H ? A ? 174 HA 1
   ATOM 4740 HB1 B ALA A 178 ? -8.68798 9.54037 -12.15189 0.329 23.58550 H ? A ? 174 HB1 1
   ATOM 4741 HB2 B ALA A 178 ? -9.66477 8.70168 -11.22130 0.329 23.58550 H ? A ? 174 HB2 1
   ATOM 4742 HB3 B ALA A 178 ? -9.93047 8.77994 -12.78552 0.329 23.58550 H ? A ? 174 HB3 1
   ATOM 4743 N C ALA A 178 ? -11.86342 10.13629 -11.57785 0.330 19.60517 N ? A ? 174 N 1
   ATOM 4744 CA C ALA A 178 ? -10.47157 10.50286 -11.80044 0.330 19.61810 C ? A ? 174 CA 1
   ATOM 4745 C C ALA A 178 ? -10.33916 11.40933 -13.01845 0.330 21.26911 C ? A ? 174 C 1
   ATOM 4746 O C ALA A 178 ? -11.03439 11.23887 -14.03027 0.330 20.91706 O ? A ? 174 O 1
   ATOM 4747 CB C ALA A 178 ? -9.60702 9.26252 -12.00741 0.330 19.37211 C ? A ? 174 CB 1
   ATOM 4748 H C ALA A 178 ? -12.19174 9.65975 -12.21402 0.330 23.87947 H ? A ? 174 H 1
   ATOM 4749 HA C ALA A 178 ? -10.15262 10.99176 -11.02575 0.330 23.89499 H ? A ? 174 HA 1
   ATOM 4750 HB1 C ALA A 178 ? -8.68793 9.53829 -12.14928 0.330 23.59980 H ? A ? 174 HB1 1
   ATOM 4751 HB2 C ALA A 178 ? -9.66593 8.70128 -11.21846 0.330 23.59980 H ? A ? 174 HB2 1
   ATOM 4752 HB3 C ALA A 178 ? -9.93044 8.77796 -12.78296 0.330 23.59980 H ? A ? 174 HB3 1
   ATOM 4753 N D ALA A 178 ? -11.85285 10.11483 -11.56620 0.000 19.61911 N ? A ? 174 N 1
   ATOM 4754 CA D ALA A 178 ? -10.46951 10.51152 -11.78834 0.000 19.38463 C ? A ? 174 CA 1
   ATOM 4755 C D ALA A 178 ? -10.35644 11.42215 -13.00030 0.000 21.30958 C ? A ? 174 C 1
   ATOM 4756 O D ALA A 178 ? -11.07853 11.25840 -13.98665 0.000 21.06531 O ? A ? 174 O 1
   ATOM 4757 CB D ALA A 178 ? -9.58102 9.27968 -11.98384 0.000 19.28201 C ? A ? 174 CB 1
   ATOM 4758 H D ALA A 178 ? -12.16687 9.61006 -12.18765 0.000 23.89621 H ? A ? 174 H 1
   ATOM 4759 HA D ALA A 178 ? -10.15473 11.00897 -11.01739 0.000 23.61483 H ? A ? 174 HA 1
   ATOM 4760 HB1 D ALA A 178 ? -8.66751 9.56967 -12.13318 0.000 23.49169 H ? A ? 174 HB1 1
   ATOM 4761 HB2 D ALA A 178 ? -9.62684 8.72766 -11.18755 0.000 23.49169 H ? A ? 174 HB2 1
   ATOM 4762 HB3 D ALA A 178 ? -9.89904 8.77959 -12.75175 0.000 23.49169 H ? A ? 174 HB3 1
   ATOM 4763 N . VAL A 179 ? -9.46407 12.39124 -12.90506 1.000 16.94951 N ? A ? 175 N 1
   ATOM 4764 CA . VAL A 179 ? -9.09075 13.22420 -14.00249 1.000 17.15474 C ? A ? 175 CA 1
   ATOM 4765 C . VAL A 179 ? -7.60337 12.90175 -14.23117 1.000 19.53430 C ? A ? 175 C 1
   ATOM 4766 O . VAL A 179 ? -6.79023 12.86210 -13.30816 1.000 16.42320 O ? A ? 175 O 1
   ATOM 4767 HA . VAL A 179 ? -9.59871 13.03517 -14.80694 1.000 20.93896 H ? A ? 175 HA 1
   ATOM 4768 CB A VAL A 179 ? -9.32324 14.71495 -13.67002 0.458 20.96946 C ? A ? 175 CB 1
   ATOM 4769 CG1 A VAL A 179 ? -9.12150 15.61498 -14.93928 0.458 20.25186 C ? A ? 175 CG1 1
   ATOM 4770 CG2 A VAL A 179 ? -10.61875 14.94482 -12.99015 0.458 20.04322 C ? A ? 175 CG2 1
   ATOM 4771 H A VAL A 179 ? -9.05136 12.57875 -12.17423 0.341 20.69269 H ? A ? 175 H 1
   ATOM 4772 HB A VAL A 179 ? -8.64974 14.98978 -13.02833 0.458 25.51663 H ? A ? 175 HB 1
   ATOM 4773 HG11 A VAL A 179 ? -9.26163 16.54292 -14.69393 0.458 24.65550 H ? A ? 175 HG11 1
   ATOM 4774 HG12 A VAL A 179 ? -8.21855 15.49360 -15.27221 0.458 24.65550 H ? A ? 175 HG12 1
   ATOM 4775 HG13 A VAL A 179 ? -9.76250 15.35189 -15.61810 0.458 24.65550 H ? A ? 175 HG13 1
   ATOM 4776 HG21 A VAL A 179 ? -10.69541 15.88553 -12.76635 0.458 24.40514 H ? A ? 175 HG21 1
   ATOM 4777 HG22 A VAL A 179 ? -11.33869 14.68705 -13.58693 0.458 24.40514 H ? A ? 175 HG22 1
   ATOM 4778 HG23 A VAL A 179 ? -10.65088 14.40892 -12.18227 0.458 24.40514 H ? A ? 175 HG23 1
   ATOM 4779 CB B VAL A 179 ? -9.33084 14.71534 -13.68628 0.542 20.98116 C ? A ? 175 CB 1
   ATOM 4780 CG1 B VAL A 179 ? -8.77961 15.66301 -14.85804 0.542 20.07163 C ? A ? 175 CG1 1
   ATOM 4781 CG2 B VAL A 179 ? -10.75228 15.04575 -13.51641 0.542 20.22095 C ? A ? 175 CG2 1
   ATOM 4782 H B VAL A 179 ? -9.06297 12.59092 -12.17100 0.329 20.69269 H ? A ? 175 H 1
   ATOM 4783 HB B VAL A 179 ? -8.85749 14.87485 -12.85478 0.542 25.53066 H ? A ? 175 HB 1
   ATOM 4784 HG11 B VAL A 179 ? -9.12565 16.55981 -14.72801 0.542 24.43923 H ? A ? 175 HG11 1
   ATOM 4785 HG12 B VAL A 179 ? -7.81024 15.67451 -14.82519 0.542 24.43923 H ? A ? 175 HG12 1
   ATOM 4786 HG13 B VAL A 179 ? -9.07750 15.31421 -15.71274 0.542 24.43923 H ? A ? 175 HG13 1
   ATOM 4787 HG21 B VAL A 179 ? -10.83618 15.99443 -13.33239 0.542 24.61841 H ? A ? 175 HG21 1
   ATOM 4788 HG22 B VAL A 179 ? -11.22779 14.82372 -14.33218 0.542 24.61841 H ? A ? 175 HG22 1
   ATOM 4789 HG23 B VAL A 179 ? -11.10947 14.53216 -12.77510 0.542 24.61841 H ? A ? 175 HG23 1
   ATOM 4790 H C VAL A 179 ? -9.06479 12.59248 -12.17043 0.330 20.69269 H ? A ? 175 H 1
   ATOM 4791 H D VAL A 179 ? -9.04921 12.58471 -12.17701 0.000 20.69269 H ? A ? 175 H 1
   ATOM 4792 N . GLU A 180 ? -7.24396 12.56275 -15.43542 1.000 16.29673 N ? A ? 176 N 1
   ATOM 4793 CA . GLU A 180 ? -5.89173 12.16830 -15.77235 1.000 19.82911 C ? A ? 176 CA 1
   ATOM 4794 C . GLU A 180 ? -5.36880 13.09653 -16.85442 1.000 16.99298 C ? A ? 176 C 1
   ATOM 4795 O . GLU A 180 ? -6.09229 13.63189 -17.68899 1.000 16.81833 O ? A ? 176 O 1
   ATOM 4796 H . GLU A 180 ? -7.78036 12.54995 -16.10751 1.000 19.90935 H ? A ? 176 H 1
   ATOM 4797 HA . GLU A 180 ? -5.32214 12.23951 -14.99043 1.000 24.14820 H ? A ? 176 HA 1
   ATOM 4798 CB B GLU A 180 ? -5.84855 10.70574 -16.23922 0.226 35.29801 C ? A ? 176 CB 1
   ATOM 4799 CG B GLU A 180 ? -4.45765 10.19559 -16.55624 0.226 18.12350 C ? A ? 176 CG 1
   ATOM 4800 CD B GLU A 180 ? -4.08954 10.36565 -18.01484 0.226 17.18968 C ? A ? 176 CD 1
   ATOM 4801 OE1 B GLU A 180 ? -4.89800 10.92856 -18.77756 0.226 18.83047 O ? A ? 176 OE1 1
   ATOM 4802 OE2 B GLU A 180 ? -2.98634 9.93467 -18.41983 0.226 18.93406 O ? A ? 176 OE2 1
   ATOM 4803 HB2 B GLU A 180 ? -6.21458 10.14527 -15.53722 0.226 42.71088 H ? A ? 176 HB2 1
   ATOM 4804 HB3 B GLU A 180 ? -6.38343 10.62125 -17.04399 0.226 42.71088 H ? A ? 176 HB3 1
   ATOM 4805 HG2 B GLU A 180 ? -3.81199 10.68704 -16.02474 0.226 22.10147 H ? A ? 176 HG2 1
   ATOM 4806 HG3 B GLU A 180 ? -4.41162 9.25031 -16.34358 0.226 22.10147 H ? A ? 176 HG3 1
   ATOM 4807 CB C GLU A 180 ? -5.82426 10.69724 -16.25915 0.774 35.08123 C ? A ? 176 CB 1
   ATOM 4808 CG C GLU A 180 ? -4.42154 10.24671 -16.57731 0.774 17.98468 C ? A ? 176 CG 1
   ATOM 4809 CD C GLU A 180 ? -4.08104 10.37390 -18.03817 0.774 17.04972 C ? A ? 176 CD 1
   ATOM 4810 OE1 C GLU A 180 ? -4.85649 10.97968 -18.79354 0.774 18.87819 O ? A ? 176 OE1 1
   ATOM 4811 OE2 C GLU A 180 ? -3.01585 9.87654 -18.48453 0.774 18.85876 O ? A ? 176 OE2 1
   ATOM 4812 HB2 C GLU A 180 ? -6.17397 10.11899 -15.56328 0.774 42.45074 H ? A ? 176 HB2 1
   ATOM 4813 HB3 C GLU A 180 ? -6.35759 10.60730 -17.06436 0.774 42.45074 H ? A ? 176 HB3 1
   ATOM 4814 HG2 C GLU A 180 ? -3.79427 10.79047 -16.07556 0.774 21.93488 H ? A ? 176 HG2 1
   ATOM 4815 HG3 C GLU A 180 ? -4.32567 9.31422 -16.32796 0.774 21.93488 H ? A ? 176 HG3 1
   ATOM 4816 N A GLY A 181 ? -4.07166 13.30313 -16.82207 0.437 18.97741 N ? A ? 177 N 1
   ATOM 4817 CA A GLY A 181 ? -3.44142 14.04409 -17.88576 0.437 17.91758 C ? A ? 177 CA 1
   ATOM 4818 C A GLY A 181 ? -2.00383 13.62328 -18.02022 0.437 16.24473 C ? A ? 177 C 1
   ATOM 4819 O A GLY A 181 ? -1.31744 13.44314 -17.01650 0.437 15.60230 O ? A ? 177 O 1
   ATOM 4820 H A GLY A 181 ? -3.54171 13.02807 -16.20313 0.437 23.12616 H ? A ? 177 H 1
   ATOM 4821 HA2 A GLY A 181 ? -3.90035 13.87498 -18.72343 0.437 21.85437 H ? A ? 177 HA2 1
   ATOM 4822 HA3 A GLY A 181 ? -3.47637 14.99404 -17.69270 0.437 21.85437 H ? A ? 177 HA3 1
   ATOM 4823 N C GLY A 181 ? -4.07351 13.31218 -16.81452 0.563 18.98861 N ? A ? 177 N 1
   ATOM 4824 CA C GLY A 181 ? -3.42876 14.02620 -17.88055 0.563 17.89624 C ? A ? 177 CA 1
   ATOM 4825 C C GLY A 181 ? -2.05477 13.44260 -18.11286 0.563 16.04825 C ? A ? 177 C 1
   ATOM 4826 O C GLY A 181 ? -1.45286 12.89157 -17.20423 0.563 15.45297 O ? A ? 177 O 1
   ATOM 4827 H C GLY A 181 ? -3.55046 13.05497 -16.18217 0.563 23.13961 H ? A ? 177 H 1
   ATOM 4828 HA2 C GLY A 181 ? -3.94906 13.94971 -18.69561 0.563 21.82877 H ? A ? 177 HA2 1
   ATOM 4829 HA3 C GLY A 181 ? -3.34121 14.96399 -17.64861 0.563 21.82877 H ? A ? 177 HA3 1
   ATOM 4830 N A TYR A 182 ? -1.51511 13.53289 -19.24799 0.437 18.46563 N ? A ? 178 N 1
   ATOM 4831 CA A TYR A 182 ? -0.15519 13.08382 -19.51878 0.437 20.26784 C ? A ? 178 CA 1
   ATOM 4832 C A TYR A 182 ? 0.44038 14.00957 -20.56730 0.437 20.00657 C ? A ? 178 C 1
   ATOM 4833 O A TYR A 182 ? 0.11790 13.88934 -21.75536 0.437 18.76342 O ? A ? 178 O 1
   ATOM 4834 CB A TYR A 182 ? -0.15251 11.62528 -19.98925 0.437 20.29026 C ? A ? 178 CB 1
   ATOM 4835 CG A TYR A 182 ? 1.21763 11.12913 -20.43170 0.437 25.30474 C ? A ? 178 CG 1
   ATOM 4836 CD1 A TYR A 182 ? 2.17426 10.71151 -19.51018 0.437 26.13067 C ? A ? 178 CD1 1
   ATOM 4837 CD2 A TYR A 182 ? 1.55513 11.06888 -21.77182 0.437 24.84157 C ? A ? 178 CD2 1
   ATOM 4838 CE1 A TYR A 182 ? 3.40886 10.27639 -19.92746 0.437 28.23333 C ? A ? 178 CE1 1
   ATOM 4839 CE2 A TYR A 182 ? 2.78080 10.62683 -22.17650 0.437 25.74614 C ? A ? 178 CE2 1
   ATOM 4840 CZ A TYR A 182 ? 3.70301 10.23499 -21.25567 0.437 28.34550 C ? A ? 178 CZ 1
   ATOM 4841 OH A TYR A 182 ? 4.94052 9.79193 -21.68159 0.437 32.10947 O ? A ? 178 OH 1
   ATOM 4842 H A TYR A 182 ? -1.96068 13.73011 -19.95663 0.437 22.51203 H ? A ? 178 H 1
   ATOM 4843 HA A TYR A 182 ? 0.38147 13.15134 -18.71358 0.437 24.67468 H ? A ? 178 HA 1
   ATOM 4844 HB2 A TYR A 182 ? -0.45069 11.06094 -19.25883 0.437 24.70158 H ? A ? 178 HB2 1
   ATOM 4845 HB3 A TYR A 182 ? -0.75683 11.53914 -20.74308 0.437 24.70158 H ? A ? 178 HB3 1
   ATOM 4846 HD1 A TYR A 182 ? 1.97525 10.72728 -18.60185 0.437 31.71008 H ? A ? 178 HD1 1
   ATOM 4847 HD2 A TYR A 182 ? 0.93359 11.33525 -22.41029 0.437 30.16316 H ? A ? 178 HD2 1
   ATOM 4848 HE1 A TYR A 182 ? 4.04369 10.01008 -19.30219 0.437 34.23327 H ? A ? 178 HE1 1
   ATOM 4849 HE2 A TYR A 182 ? 2.98633 10.59326 -23.08288 0.437 31.24865 H ? A ? 178 HE2 1
   ATOM 4850 HH A TYR A 182 ? 4.98659 9.83013 -22.51946 0.437 38.88463 H ? A ? 178 HH 1
   ATOM 4851 N C TYR A 182 ? -1.54975 13.62672 -19.32559 0.563 18.44375 N ? A ? 178 N 1
   ATOM 4852 CA C TYR A 182 ? -0.24665 13.07914 -19.68075 0.563 20.32996 C ? A ? 178 CA 1
   ATOM 4853 C C TYR A 182 ? 0.37927 14.02738 -20.69158 0.563 19.96846 C ? A ? 178 C 1
   ATOM 4854 O C TYR A 182 ? 0.03930 13.96506 -21.88129 0.563 18.61264 O ? A ? 178 O 1
   ATOM 4855 CB C TYR A 182 ? -0.39372 11.67865 -20.25937 0.563 19.95235 C ? A ? 178 CB 1
   ATOM 4856 CG C TYR A 182 ? 0.90874 10.90583 -20.30079 0.563 25.54222 C ? A ? 178 CG 1
   ATOM 4857 CD1 C TYR A 182 ? 1.89112 11.19143 -21.26814 0.563 24.92839 C ? A ? 178 CD1 1
   ATOM 4858 CD2 C TYR A 182 ? 1.17947 9.89697 -19.37045 0.563 27.20051 C ? A ? 178 CD2 1
   ATOM 4859 CE1 C TYR A 182 ? 3.07629 10.50767 -21.30704 0.563 26.85054 C ? A ? 178 CE1 1
   ATOM 4860 CE2 C TYR A 182 ? 2.36928 9.22593 -19.41845 0.563 38.42017 C ? A ? 178 CE2 1
   ATOM 4861 CZ C TYR A 182 ? 3.31331 9.53658 -20.39070 0.563 28.39736 C ? A ? 178 CZ 1
   ATOM 4862 OH C TYR A 182 ? 4.49562 8.84384 -20.42250 0.563 31.49377 O ? A ? 178 OH 1
   ATOM 4863 H C TYR A 182 ? -1.93902 14.06212 -19.95686 0.563 22.48577 H ? A ? 178 H 1
   ATOM 4864 HA C TYR A 182 ? 0.31920 13.03943 -18.89390 0.563 24.74922 H ? A ? 178 HA 1
   ATOM 4865 HB2 C TYR A 182 ? -1.01973 11.17805 -19.71310 0.563 24.29609 H ? A ? 178 HB2 1
   ATOM 4866 HB3 C TYR A 182 ? -0.72766 11.74823 -21.16741 0.563 24.29609 H ? A ? 178 HB3 1
   ATOM 4867 HD1 C TYR A 182 ? 1.73117 11.85971 -21.89480 0.563 30.26734 H ? A ? 178 HD1 1
   ATOM 4868 HD2 C TYR A 182 ? 0.55042 9.68298 -18.71977 0.563 32.99388 H ? A ? 178 HD2 1
   ATOM 4869 HE1 C TYR A 182 ? 3.71253 10.70708 -21.95537 0.563 32.57392 H ? A ? 178 HE1 1
   ATOM 4870 HE2 C TYR A 182 ? 2.54842 8.55759 -18.79705 0.563 46.45747 H ? A ? 178 HE2 1
   ATOM 4871 HH C TYR A 182 ? 4.52827 8.30170 -19.78171 0.563 38.14579 H ? A ? 178 HH 1
   ATOM 4872 N A TYR A 183 ? 1.29610 14.92120 -20.10407 0.437 21.45494 N ? A ? 179 N 1
   ATOM 4873 CA A TYR A 183 ? 2.02327 15.85812 -20.95876 0.437 24.68142 C ? A ? 179 CA 1
   ATOM 4874 C A TYR A 183 ? 1.08671 16.69168 -21.82232 0.437 24.59605 C ? A ? 179 C 1
   ATOM 4875 O A TYR A 183 ? 1.21554 16.74773 -23.04365 0.437 21.59132 O ? A ? 179 O 1
   ATOM 4876 CB A TYR A 183 ? 3.04721 15.09992 -21.80027 0.437 25.85197 C ? A ? 179 CB 1
   ATOM 4877 CG A TYR A 183 ? 4.28021 14.72186 -21.00460 0.437 24.26882 C ? A ? 179 CG 1
   ATOM 4878 CD1 A TYR A 183 ? 4.26266 13.65297 -20.14026 0.437 23.81823 C ? A ? 179 CD1 1
   ATOM 4879 CD2 A TYR A 183 ? 5.44168 15.46286 -21.11288 0.437 26.34936 C ? A ? 179 CD2 1
   ATOM 4880 CE1 A TYR A 183 ? 5.37308 13.31321 -19.40274 0.437 25.83898 C ? A ? 179 CE1 1
   ATOM 4881 CE2 A TYR A 183 ? 6.56370 15.14144 -20.39859 0.437 27.40576 C ? A ? 179 CE2 1
   ATOM 4882 CZ A TYR A 183 ? 6.53720 14.05711 -19.54557 0.437 35.31978 C ? A ? 179 CZ 1
   ATOM 4883 OH A TYR A 183 ? 7.68817 13.74249 -18.83686 0.437 35.20479 O ? A ? 179 OH 1
   ATOM 4884 H A TYR A 183 ? 1.47827 15.01961 -19.26937 0.437 26.09921 H ? A ? 179 H 1
   ATOM 4885 HA A TYR A 183 ? 2.49397 16.49294 -20.39632 0.437 29.97098 H ? A ? 179 HA 1
   ATOM 4886 HB2 A TYR A 183 ? 2.64181 14.28464 -22.13474 0.437 31.37564 H ? A ? 179 HB2 1
   ATOM 4887 HB3 A TYR A 183 ? 3.32602 15.66009 -22.54147 0.437 31.37564 H ? A ? 179 HB3 1
   ATOM 4888 HD1 A TYR A 183 ? 3.48533 13.15001 -20.05248 0.437 28.93514 H ? A ? 179 HD1 1
   ATOM 4889 HD2 A TYR A 183 ? 5.46118 16.19651 -21.68408 0.437 31.97251 H ? A ? 179 HD2 1
   ATOM 4890 HE1 A TYR A 183 ? 5.34457 12.59317 -18.81484 0.437 31.36005 H ? A ? 179 HE1 1
   ATOM 4891 HE2 A TYR A 183 ? 7.33760 15.64950 -20.48728 0.437 33.24019 H ? A ? 179 HE2 1
   ATOM 4892 HH A TYR A 183 ? 8.29287 14.29954 -19.00903 0.437 42.59903 H ? A ? 179 HH 1
   ATOM 4893 N C TYR A 183 ? 1.28553 14.87867 -20.20719 0.563 21.36562 N ? A ? 179 N 1
   ATOM 4894 CA C TYR A 183 ? 2.03606 15.81802 -21.03742 0.563 24.66025 C ? A ? 179 CA 1
   ATOM 4895 C C TYR A 183 ? 1.12364 16.70817 -21.86836 0.563 24.55885 C ? A ? 179 C 1
   ATOM 4896 O C TYR A 183 ? 1.23990 16.77702 -23.08613 0.563 21.48924 O ? A ? 179 O 1
   ATOM 4897 CB C TYR A 183 ? 3.02445 15.05093 -21.91842 0.563 25.84986 C ? A ? 179 CB 1
   ATOM 4898 CG C TYR A 183 ? 4.26144 14.58410 -21.17367 0.563 24.19309 C ? A ? 179 CG 1
   ATOM 4899 CD1 C TYR A 183 ? 4.15827 13.79891 -20.05554 0.563 23.69781 C ? A ? 179 CD1 1
   ATOM 4900 CD2 C TYR A 183 ? 5.51527 14.94856 -21.60546 0.563 25.20983 C ? A ? 179 CD2 1
   ATOM 4901 CE1 C TYR A 183 ? 5.27103 13.38531 -19.36482 0.563 25.72527 C ? A ? 179 CE1 1
   ATOM 4902 CE2 C TYR A 183 ? 6.64707 14.53809 -20.95354 0.563 26.07098 C ? A ? 179 CE2 1
   ATOM 4903 CZ C TYR A 183 ? 6.53289 13.74603 -19.83436 0.563 34.41954 C ? A ? 179 CZ 1
   ATOM 4904 OH C TYR A 183 ? 7.69418 13.34996 -19.18940 0.563 35.60908 O ? A ? 179 OH 1
   ATOM 4905 H C TYR A 183 ? 1.48896 14.93173 -19.37328 0.563 25.99202 H ? A ? 179 H 1
   ATOM 4906 HA C TYR A 183 ? 2.53115 16.41694 -20.45683 0.563 29.94557 H ? A ? 179 HA 1
   ATOM 4907 HB2 C TYR A 183 ? 2.58028 14.26708 -22.27784 0.563 31.37310 H ? A ? 179 HB2 1
   ATOM 4908 HB3 C TYR A 183 ? 3.31335 15.62933 -22.64153 0.563 31.37310 H ? A ? 179 HB3 1
   ATOM 4909 HD1 C TYR A 183 ? 3.31607 13.54028 -19.75770 0.563 28.79065 H ? A ? 179 HD1 1
   ATOM 4910 HD2 C TYR A 183 ? 5.59638 15.48732 -22.35915 0.563 30.60507 H ? A ? 179 HD2 1
   ATOM 4911 HE1 C TYR A 183 ? 5.18379 12.87165 -18.59447 0.563 31.22360 H ? A ? 179 HE1 1
   ATOM 4912 HE2 C TYR A 183 ? 7.48581 14.79246 -21.26452 0.563 31.63845 H ? A ? 179 HE2 1
   ATOM 4913 HH C TYR A 183 ? 7.50740 12.83880 -18.54953 0.563 43.08417 H ? A ? 179 HH 1
   ATOM 4914 N A SER A 184 ? 0.13975 17.34009 -21.15411 0.437 26.26881 N ? A ? 180 N 1
   ATOM 4915 CA A SER A 184 ? -0.94133 18.08838 -21.78035 0.437 25.62080 C ? A ? 180 CA 1
   ATOM 4916 C A SER A 184 ? -1.27787 19.28513 -20.89481 0.437 23.58426 C ? A ? 180 C 1
   ATOM 4917 O A SER A 184 ? -0.56828 19.60088 -19.94046 0.437 25.68495 O ? A ? 180 O 1
   ATOM 4918 CB A SER A 184 ? -2.15642 17.18496 -21.99809 0.437 20.10935 C ? A ? 180 CB 1
   ATOM 4919 OG A SER A 184 ? -2.47357 16.55765 -20.81250 0.437 17.65628 O ? A ? 180 OG 1
   ATOM 4920 H A SER A 184 ? 0.10022 17.36235 -20.29530 0.437 31.87585 H ? A ? 180 H 1
   ATOM 4921 HA A SER A 184 ? -0.63355 18.41662 -22.63966 0.437 31.09823 H ? A ? 180 HA 1
   ATOM 4922 HB2 A SER A 184 ? -2.90941 17.72239 -22.28976 0.437 24.48449 H ? A ? 180 HB2 1
   ATOM 4923 HB3 A SER A 184 ? -1.94545 16.51740 -22.66947 0.437 24.48449 H ? A ? 180 HB3 1
   ATOM 4924 HG A SER A 184 ? -3.21623 16.17127 -20.88160 0.437 21.54081 H ? A ? 180 HG 1
   ATOM 4925 N C SER A 184 ? 0.20708 17.38359 -21.18526 0.563 26.29236 N ? A ? 180 N 1
   ATOM 4926 CA C SER A 184 ? -0.88034 18.13720 -21.80648 0.563 25.66426 C ? A ? 180 CA 1
   ATOM 4927 C C SER A 184 ? -1.27848 19.28826 -20.88479 0.563 23.50960 C ? A ? 180 C 1
   ATOM 4928 O C SER A 184 ? -0.61311 19.57987 -19.89313 0.563 25.60090 O ? A ? 180 O 1
   ATOM 4929 CB C SER A 184 ? -2.06995 17.22274 -22.09576 0.563 20.13594 C ? A ? 180 CB 1
   ATOM 4930 OG C SER A 184 ? -2.43939 16.59635 -20.94345 0.563 17.49870 O ? A ? 180 OG 1
   ATOM 4931 H C SER A 184 ? 0.19097 17.42368 -20.32635 0.563 31.90411 H ? A ? 180 H 1
   ATOM 4932 HA C SER A 184 ? -0.54873 18.50746 -22.63945 0.563 31.15039 H ? A ? 180 HA 1
   ATOM 4933 HB2 C SER A 184 ? -2.81160 17.75275 -22.42734 0.563 24.51640 H ? A ? 180 HB2 1
   ATOM 4934 HB3 C SER A 184 ? -1.81457 16.55976 -22.75618 0.563 24.51640 H ? A ? 180 HB3 1
   ATOM 4935 HG C SER A 184 ? -3.16673 16.19174 -21.05686 0.563 21.35171 H ? A ? 180 HG 1
   ATOM 4936 N . SER A 185 ? -2.36266 19.97430 -21.22508 1.000 22.04843 N ? A ? 181 N 1
   ATOM 4937 CA . SER A 185 ? -2.83612 21.12124 -20.46455 1.000 20.80050 C ? A ? 181 CA 1
   ATOM 4938 C . SER A 185 ? -4.32920 20.98403 -20.25915 1.000 19.10709 C ? A ? 181 C 1
   ATOM 4939 O . SER A 185 ? -4.93881 20.08800 -20.78803 1.000 22.12924 O ? A ? 181 O 1
   ATOM 4940 HA . SER A 185 ? -2.40369 21.14331 -19.59656 1.000 25.31388 H ? A ? 181 HA 1
   ATOM 4941 CB A SER A 185 ? -2.51544 22.44548 -21.16799 0.176 26.35851 C ? A ? 181 CB 1
   ATOM 4942 OG A SER A 185 ? -3.10793 22.52531 -22.44947 0.176 22.48525 O ? A ? 181 OG 1
   ATOM 4943 H A SER A 185 ? -2.85507 19.79065 -21.90581 0.437 26.81139 H ? A ? 181 H 1
   ATOM 4944 HB2 A SER A 185 ? -2.85154 23.17520 -20.62444 0.176 31.98348 H ? A ? 181 HB2 1
   ATOM 4945 HB3 A SER A 185 ? -1.55326 22.52029 -21.26550 0.176 31.98348 H ? A ? 181 HB3 1
   ATOM 4946 HG A SER A 185 ? -3.91833 22.73472 -22.37876 0.176 27.33557 H ? A ? 181 HG 1
   ATOM 4947 CB B SER A 185 ? -2.50950 22.42825 -21.18528 0.365 26.35678 C ? A ? 181 CB 1
   ATOM 4948 OG B SER A 185 ? -3.10862 22.50827 -22.46757 0.365 22.42075 O ? A ? 181 OG 1
   ATOM 4949 HB2 B SER A 185 ? -2.83350 23.16702 -20.64662 0.365 31.98140 H ? A ? 181 HB2 1
   ATOM 4950 HB3 B SER A 185 ? -1.54719 22.49090 -21.28981 0.365 31.98140 H ? A ? 181 HB3 1
   ATOM 4951 HG B SER A 185 ? -3.91450 22.73373 -22.39458 0.365 27.25817 H ? A ? 181 HG 1
   ATOM 4952 CB C SER A 185 ? -2.52238 22.43011 -21.19428 0.459 26.32855 C ? A ? 181 CB 1
   ATOM 4953 OG C SER A 185 ? -1.16190 22.47922 -21.58224 0.459 29.03942 O ? A ? 181 OG 1
   ATOM 4954 H C SER A 185 ? -2.85116 19.78950 -21.90832 0.563 26.81139 H ? A ? 181 H 1
   ATOM 4955 HB2 C SER A 185 ? -3.07868 22.49067 -21.98660 0.459 31.94754 H ? A ? 181 HB2 1
   ATOM 4956 HB3 C SER A 185 ? -2.70819 23.17450 -20.60077 0.459 31.94754 H ? A ? 181 HB3 1
   ATOM 4957 HG C SER A 185 ? -0.66889 22.47496 -20.90215 0.459 35.20058 H ? A ? 181 HG 1
   ATOM 4958 N . GLY A 186 ? -4.91524 21.77513 -19.40159 1.000 21.61092 N ? A ? 182 N 1
   ATOM 4959 CA . GLY A 186 ? -6.35450 21.73163 -19.23313 1.000 19.44933 C ? A ? 182 CA 1
   ATOM 4960 C . GLY A 186 ? -6.75062 22.15332 -17.83717 1.000 20.41982 C ? A ? 182 C 1
   ATOM 4961 O . GLY A 186 ? -5.92422 22.46960 -17.02089 1.000 22.64074 O ? A ? 182 O 1
   ATOM 4962 H . GLY A 186 ? -4.51000 22.34695 -18.90318 1.000 26.28638 H ? A ? 182 H 1
   ATOM 4963 HA2 . GLY A 186 ? -6.77627 22.32959 -19.86987 1.000 23.69247 H ? A ? 182 HA2 1
   ATOM 4964 HA3 . GLY A 186 ? -6.67447 20.82906 -19.38770 1.000 23.69247 H ? A ? 182 HA3 1
   ATOM 4965 N . SER A 187 ? -8.05162 22.08296 -17.58070 1.000 19.40567 N ? A ? 183 N 1
   ATOM 4966 CA . SER A 187 ? -8.59539 22.32904 -16.25808 1.000 20.75884 C ? A ? 183 CA 1
   ATOM 4967 C . SER A 187 ? -9.88896 21.53797 -16.13636 1.000 21.23843 C ? A ? 183 C 1
   ATOM 4968 O . SER A 187 ? -10.51569 21.15422 -17.12566 1.000 19.83712 O ? A ? 183 O 1
   ATOM 4969 H . SER A 187 ? -8.64881 21.89065 -18.16890 1.000 23.64008 H ? A ? 183 H 1
   ATOM 4970 HA . SER A 187 ? -7.96097 22.02668 -15.58952 1.000 25.26388 H ? A ? 183 HA 1
   ATOM 4971 CB A SER A 187 ? -8.86088 23.81842 -15.99426 0.641 23.39058 C ? A ? 183 CB 1
   ATOM 4972 OG A SER A 187 ? -10.11681 24.25019 -16.56776 0.641 21.79142 O ? A ? 183 OG 1
   ATOM 4973 HB2 A SER A 187 ? -8.88878 23.96527 -15.03584 0.641 28.42197 H ? A ? 183 HB2 1
   ATOM 4974 HB3 A SER A 187 ? -8.14292 24.33787 -16.38872 0.641 28.42197 H ? A ? 183 HB3 1
   ATOM 4975 HG A SER A 187 ? -10.24876 25.06114 -16.39296 0.641 26.50298 H ? A ? 183 HG 1
   ATOM 4976 CB B SER A 187 ? -8.85640 23.82247 -15.99638 0.359 23.38949 C ? A ? 183 CB 1
   ATOM 4977 OG B SER A 187 ? -10.07454 24.26404 -16.60823 0.359 21.82301 O ? A ? 183 OG 1
   ATOM 4978 HB2 B SER A 187 ? -8.91840 23.96536 -15.03897 0.359 28.42066 H ? A ? 183 HB2 1
   ATOM 4979 HB3 B SER A 187 ? -8.11947 24.33675 -16.36154 0.359 28.42066 H ? A ? 183 HB3 1
   ATOM 4980 HG B SER A 187 ? -10.21263 25.07170 -16.42326 0.359 26.54088 H ? A ? 183 HG 1
   ATOM 4981 N A ALA A 188 ? -10.30549 21.32388 -14.89583 0.495 22.11790 N ? A ? 184 N 1
   ATOM 4982 CA A ALA A 188 ? -11.47527 20.49824 -14.63995 0.495 21.47395 C ? A ? 184 CA 1
   ATOM 4983 C A ALA A 188 ? -11.95030 20.76502 -13.22593 0.495 21.33707 C ? A ? 184 C 1
   ATOM 4984 O A ALA A 188 ? -11.15382 20.76667 -12.29454 0.495 22.10517 O ? A ? 184 O 1
   ATOM 4985 CB A ALA A 188 ? -11.15325 19.00662 -14.79498 0.495 21.64149 C ? A ? 184 CB 1
   ATOM 4986 H A ALA A 188 ? -9.93049 21.64327 -14.19087 0.495 26.89475 H ? A ? 184 H 1
   ATOM 4987 HA A ALA A 188 ? -12.17550 20.73437 -15.26831 0.495 26.12201 H ? A ? 184 HA 1
   ATOM 4988 HB1 A ALA A 188 ? -11.95260 18.48989 -14.60809 0.495 26.32306 H ? A ? 184 HB1 1
   ATOM 4989 HB2 A ALA A 188 ? -10.85674 18.84031 -15.70345 0.495 26.32306 H ? A ? 184 HB2 1
   ATOM 4990 HB3 A ALA A 188 ? -10.45151 18.76834 -14.16913 0.495 26.32306 H ? A ? 184 HB3 1
   ATOM 4991 N B ALA A 188 ? -10.31097 21.33954 -14.89481 0.505 22.11177 N ? A ? 184 N 1
   ATOM 4992 CA B ALA A 188 ? -11.47403 20.50969 -14.62332 0.505 21.46874 C ? A ? 184 CA 1
   ATOM 4993 C B ALA A 188 ? -11.96281 20.81930 -13.22328 0.505 21.32029 C ? A ? 184 C 1
   ATOM 4994 O B ALA A 188 ? -11.17118 20.88867 -12.29368 0.505 22.02208 O ? A ? 184 O 1
   ATOM 4995 CB B ALA A 188 ? -11.13235 19.01749 -14.72153 0.505 21.62232 C ? A ? 184 CB 1
   ATOM 4996 H B ALA A 188 ? -9.94124 21.67404 -14.19409 0.505 26.88739 H ? A ? 184 H 1
   ATOM 4997 HA B ALA A 188 ? -12.17060 20.71489 -15.26643 0.505 26.11577 H ? A ? 184 HA 1
   ATOM 4998 HB1 B ALA A 188 ? -11.92996 18.49794 -14.53501 0.505 26.30006 H ? A ? 184 HB1 1
   ATOM 4999 HB2 B ALA A 188 ? -10.81398 18.82470 -15.61729 0.505 26.30006 H ? A ? 184 HB2 1
   ATOM 5000 HB3 B ALA A 188 ? -10.44209 18.80822 -14.07296 0.505 26.30006 H ? A ? 184 HB3 1
   ATOM 5001 N C ALA A 188 ? -10.28826 21.30486 -14.89161 0.000 22.17521 N ? A ? 184 N 1
   ATOM 5002 CA C ALA A 188 ? -11.46177 20.48477 -14.63497 0.000 21.55586 C ? A ? 184 CA 1
   ATOM 5003 C C ALA A 188 ? -11.92431 20.71830 -13.20804 0.000 21.43133 C ? A ? 184 C 1
   ATOM 5004 O C ALA A 188 ? -11.11483 20.67280 -12.28031 0.000 22.19930 O ? A ? 184 O 1
   ATOM 5005 CB C ALA A 188 ? -11.15028 18.99831 -14.85718 0.000 21.67473 C ? A ? 184 CB 1
   ATOM 5006 H C ALA A 188 ? -9.89970 21.60775 -14.18671 0.000 26.96352 H ? A ? 184 H 1
   ATOM 5007 HA C ALA A 188 ? -12.17732 20.74627 -15.23539 0.000 26.22031 H ? A ? 184 HA 1
   ATOM 5008 HB1 C ALA A 188 ? -11.94772 18.47761 -14.67315 0.000 26.36295 H ? A ? 184 HB1 1
   ATOM 5009 HB2 C ALA A 188 ? -10.87506 18.86755 -15.77808 0.000 26.36295 H ? A ? 184 HB2 1
   ATOM 5010 HB3 C ALA A 188 ? -10.43581 18.73228 -14.25747 0.000 26.36295 H ? A ? 184 HB3 1
   ATOM 5011 N A THR A 189 ? -13.24155 20.98165 -13.06426 0.495 20.33623 N ? A ? 185 N 1
   ATOM 5012 CA A THR A 189 ? -13.86327 21.03534 -11.75124 0.495 20.10670 C ? A ? 185 CA 1
   ATOM 5013 C A THR A 189 ? -15.00255 20.02849 -11.74648 0.495 21.17574 C ? A ? 185 C 1
   ATOM 5014 O A THR A 189 ? -15.89096 20.07311 -12.60807 0.495 19.17224 O ? A ? 185 O 1
   ATOM 5015 CB A THR A 189 ? -14.36254 22.43502 -11.41389 0.495 19.68615 C ? A ? 185 CB 1
   ATOM 5016 OG1 A THR A 189 ? -13.23966 23.31147 -11.26256 0.495 17.95868 O ? A ? 185 OG1 1
   ATOM 5017 CG2 A THR A 189 ? -15.15556 22.40690 -10.11245 0.495 19.88144 C ? A ? 185 CG2 1
   ATOM 5018 H A THR A 189 ? -13.79243 21.10349 -13.71333 0.495 24.75674 H ? A ? 185 H 1
   ATOM 5019 HA A THR A 189 ? -13.21868 20.79322 -11.06803 0.495 24.48132 H ? A ? 185 HA 1
   ATOM 5020 HB A THR A 189 ? -14.93881 22.76198 -12.12234 0.495 23.97666 H ? A ? 185 HB 1
   ATOM 5021 HG1 A THR A 189 ? -13.48215 24.02896 -10.89923 0.495 21.90368 H ? A ? 185 HG1 1
   ATOM 5022 HG21 A THR A 189 ? -15.29849 23.31102 -9.79144 0.495 24.21101 H ? A ? 185 HG21 1
   ATOM 5023 HG22 A THR A 189 ? -16.01665 21.98461 -10.25770 0.495 24.21101 H ? A ? 185 HG22 1
   ATOM 5024 HG23 A THR A 189 ? -14.66935 21.90671 -9.43842 0.495 24.21101 H ? A ? 185 HG23 1
   ATOM 5025 N B THR A 189 ? -13.25990 20.99802 -13.06891 0.505 20.32883 N ? A ? 185 N 1
   ATOM 5026 CA B THR A 189 ? -13.88212 21.04450 -11.75583 0.505 20.09901 C ? A ? 185 CA 1
   ATOM 5027 C B THR A 189 ? -15.00410 20.02011 -11.75687 0.505 21.17423 C ? A ? 185 C 1
   ATOM 5028 O B THR A 189 ? -15.88203 20.04356 -12.63132 0.505 19.09787 O ? A ? 185 O 1
   ATOM 5029 CB B THR A 189 ? -14.41214 22.42982 -11.41425 0.505 19.68237 C ? A ? 185 CB 1
   ATOM 5030 OG1 B THR A 189 ? -13.30724 23.31058 -11.18459 0.505 17.92471 O ? A ? 185 OG1 1
   ATOM 5031 CG2 B THR A 189 ? -15.27935 22.34948 -10.15394 0.505 19.89192 C ? A ? 185 CG2 1
   ATOM 5032 H B THR A 189 ? -13.81302 21.09693 -13.71996 0.505 24.74787 H ? A ? 185 H 1
   ATOM 5033 HA B THR A 189 ? -13.23072 20.81681 -11.07412 0.505 24.47208 H ? A ? 185 HA 1
   ATOM 5034 HB B THR A 189 ? -14.95184 22.77752 -12.14139 0.505 23.97212 H ? A ? 185 HB 1
   ATOM 5035 HG1 B THR A 189 ? -12.75777 23.25322 -11.81736 0.505 21.86292 H ? A ? 185 HG1 1
   ATOM 5036 HG21 B THR A 189 ? -15.37862 23.23153 -9.76275 0.505 24.22357 H ? A ? 185 HG21 1
   ATOM 5037 HG22 B THR A 189 ? -16.15761 22.00340 -10.37706 0.505 24.22357 H ? A ? 185 HG22 1
   ATOM 5038 HG23 B THR A 189 ? -14.86522 21.76131 -9.50320 0.505 24.22357 H ? A ? 185 HG23 1
   ATOM 5039 N C THR A 189 ? -13.21689 20.97865 -13.04032 0.000 20.49487 N ? A ? 185 N 1
   ATOM 5040 CA C THR A 189 ? -13.84403 21.02917 -11.72697 0.000 20.21306 C ? A ? 185 CA 1
   ATOM 5041 C C THR A 189 ? -14.99995 20.04625 -11.72217 0.000 21.18038 C ? A ? 185 C 1
   ATOM 5042 O C THR A 189 ? -15.93363 20.16693 -12.52233 0.000 19.83252 O ? A ? 185 O 1
   ATOM 5043 CB C THR A 189 ? -14.33827 22.43105 -11.37921 0.000 19.74509 C ? A ? 185 CB 1
   ATOM 5044 OG1 C THR A 189 ? -13.21697 23.28956 -11.14808 0.000 18.17427 O ? A ? 185 OG1 1
   ATOM 5045 CG2 C THR A 189 ? -15.20552 22.37942 -10.12360 0.000 19.84684 C ? A ? 185 CG2 1
   ATOM 5046 H C THR A 189 ? -13.76172 21.13257 -13.68768 0.000 24.94712 H ? A ? 185 H 1
   ATOM 5047 HA C THR A 189 ? -13.19554 20.77131 -11.05327 0.000 24.60894 H ? A ? 185 HA 1
   ATOM 5048 HB C THR A 189 ? -14.86799 22.78654 -12.10991 0.000 24.04739 H ? A ? 185 HB 1
   ATOM 5049 HG1 C THR A 189 ? -12.68490 23.24814 -11.79676 0.000 22.16239 H ? A ? 185 HG1 1
   ATOM 5050 HG21 C THR A 189 ? -15.26701 23.26220 -9.72634 0.000 24.16949 H ? A ? 185 HG21 1
   ATOM 5051 HG22 C THR A 189 ? -16.09775 22.07281 -10.34903 0.000 24.16949 H ? A ? 185 HG22 1
   ATOM 5052 HG23 C THR A 189 ? -14.81710 21.76959 -9.47696 0.000 24.16949 H ? A ? 185 HG23 1
   ATOM 5053 N . MET A 190 ? -14.94787 19.08769 -10.81277 1.000 17.81437 N ? A ? 186 N 1
   ATOM 5054 CA . MET A 190 ? -15.90925 18.01208 -10.76527 1.000 20.16020 C ? A ? 186 CA 1
   ATOM 5055 C . MET A 190 ? -16.45572 17.91163 -9.36183 1.000 19.82575 C ? A ? 186 C 1
   ATOM 5056 O . MET A 190 ? -15.75845 18.21233 -8.40218 1.000 19.88729 O ? A ? 186 O 1
   ATOM 5057 HA . MET A 190 ? -16.64052 18.19527 -11.37566 1.000 24.54551 H ? A ? 186 HA 1
   ATOM 5058 CB A MET A 190 ? -15.27175 16.66486 -11.19038 0.475 19.71239 C ? A ? 186 CB 1
   ATOM 5059 CG A MET A 190 ? -15.03662 16.49061 -12.67449 0.475 19.94126 C ? A ? 186 CG 1
   ATOM 5060 SD A MET A 190 ? -16.54634 16.35938 -13.66981 0.475 21.31318 S ? A ? 186 SD 1
   ATOM 5061 CE A MET A 190 ? -17.67184 15.64219 -12.49338 0.475 23.81582 C ? A ? 186 CE 1
   ATOM 5062 H A MET A 190 ? -14.35385 19.05632 -10.19169 0.495 21.73052 H ? A ? 186 H 1
   ATOM 5063 HB2 A MET A 190 ? -14.41084 16.58343 -10.75094 0.475 24.00814 H ? A ? 186 HB2 1
   ATOM 5064 HB3 A MET A 190 ? -15.85878 15.94708 -10.90562 0.475 24.00814 H ? A ? 186 HB3 1
   ATOM 5065 HG2 A MET A 190 ? -14.53818 17.25643 -13.00003 0.475 24.28279 H ? A ? 186 HG2 1
   ATOM 5066 HG3 A MET A 190 ? -14.52458 15.67842 -12.81260 0.475 24.28279 H ? A ? 186 HG3 1
   ATOM 5067 HE1 A MET A 190 ? -18.55158 15.57758 -12.89684 0.475 28.93226 H ? A ? 186 HE1 1
   ATOM 5068 HE2 A MET A 190 ? -17.35379 14.75868 -12.25014 0.475 28.93226 H ? A ? 186 HE2 1
   ATOM 5069 HE3 A MET A 190 ? -17.70950 16.20837 -11.70667 0.475 28.93226 H ? A ? 186 HE3 1
   ATOM 5070 CB B MET A 190 ? -15.28345 16.66650 -11.20423 0.525 19.71133 C ? A ? 186 CB 1
   ATOM 5071 CG B MET A 190 ? -14.66409 16.69320 -12.58821 0.525 19.35429 C ? A ? 186 CG 1
   ATOM 5072 SD B MET A 190 ? -15.82565 17.02956 -13.94807 0.525 25.36733 S ? A ? 186 SD 1
   ATOM 5073 CE B MET A 190 ? -17.10720 15.89356 -13.53086 0.525 21.51515 C ? A ? 186 CE 1
   ATOM 5074 H B MET A 190 ? -14.35638 19.06302 -10.18897 0.505 21.73052 H ? A ? 186 H 1
   ATOM 5075 HB2 B MET A 190 ? -14.58576 16.42837 -10.57381 0.525 24.00687 H ? A ? 186 HB2 1
   ATOM 5076 HB3 B MET A 190 ? -15.97616 15.98749 -11.20455 0.525 24.00687 H ? A ? 186 HB3 1
   ATOM 5077 HG2 B MET A 190 ? -13.98623 17.38676 -12.60778 0.525 23.57843 H ? A ? 186 HG2 1
   ATOM 5078 HG3 B MET A 190 ? -14.25921 15.82865 -12.76001 0.525 23.57843 H ? A ? 186 HG3 1
   ATOM 5079 HE1 B MET A 190 ? -17.70745 15.80286 -14.28741 0.525 26.17145 H ? A ? 186 HE1 1
   ATOM 5080 HE2 B MET A 190 ? -16.71063 15.03422 -13.31837 0.525 26.17145 H ? A ? 186 HE2 1
   ATOM 5081 HE3 B MET A 190 ? -17.59234 16.23303 -12.76255 0.525 26.17145 H ? A ? 186 HE3 1
   ATOM 5082 H C MET A 190 ? -14.34774 19.04123 -10.19854 0.000 21.73052 H ? A ? 186 H 1
   ATOM 5083 N . THR A 191 ? -17.69295 17.45026 -9.26436 1.000 20.85650 N ? A ? 187 N 1
   ATOM 5084 CA . THR A 191 ? -18.32696 17.17327 -7.99469 1.000 19.95469 C ? A ? 187 CA 1
   ATOM 5085 C . THR A 191 ? -18.91152 15.76077 -7.99579 1.000 19.96427 C ? A ? 187 C 1
   ATOM 5086 O . THR A 191 ? -19.75093 15.42247 -8.84535 1.000 15.47710 O ? A ? 187 O 1
   ATOM 5087 H . THR A 191 ? -18.19672 17.28624 -9.94179 1.000 25.38107 H ? A ? 187 H 1
   ATOM 5088 HA . THR A 191 ? -17.66735 17.19922 -7.28395 1.000 24.29890 H ? A ? 187 HA 1
   ATOM 5089 CB A THR A 191 ? -19.40427 18.20564 -7.73395 0.714 21.21584 C ? A ? 187 CB 1
   ATOM 5090 OG1 A THR A 191 ? -18.81321 19.49004 -7.51620 0.714 19.50566 O ? A ? 187 OG1 1
   ATOM 5091 CG2 A THR A 191 ? -20.22714 17.81685 -6.48121 0.714 23.67083 C ? A ? 187 CG2 1
   ATOM 5092 HB A THR A 191 ? -19.99506 18.24916 -8.50205 0.714 25.81228 H ? A ? 187 HB 1
   ATOM 5093 HG1 A THR A 191 ? -18.28499 19.45637 -6.86395 0.714 23.76006 H ? A ? 187 HG1 1
   ATOM 5094 HG21 A THR A 191 ? -20.72400 18.58514 -6.15906 0.714 28.75827 H ? A ? 187 HG21 1
   ATOM 5095 HG22 A THR A 191 ? -20.85151 17.10790 -6.70129 0.714 28.75827 H ? A ? 187 HG22 1
   ATOM 5096 HG23 A THR A 191 ? -19.63482 17.50763 -5.77804 0.714 28.75827 H ? A ? 187 HG23 1
   ATOM 5097 CB B THR A 191 ? -19.41554 18.20492 -7.71389 0.286 21.22653 C ? A ? 187 CB 1
   ATOM 5098 OG1 B THR A 191 ? -18.81893 19.49090 -7.51911 0.286 19.47832 O ? A ? 187 OG1 1
   ATOM 5099 CG2 B THR A 191 ? -20.22466 17.82607 -6.47111 0.286 23.54342 C ? A ? 187 CG2 1
   ATOM 5100 HB B THR A 191 ? -20.02398 18.23925 -8.46856 0.286 25.82511 H ? A ? 187 HB 1
   ATOM 5101 HG1 B THR A 191 ? -19.41487 20.06549 -7.37666 0.286 23.72726 H ? A ? 187 HG1 1
   ATOM 5102 HG21 B THR A 191 ? -20.72159 18.59538 -6.15154 0.286 28.60538 H ? A ? 187 HG21 1
   ATOM 5103 HG22 B THR A 191 ? -20.84872 17.11511 -6.68554 0.286 28.60538 H ? A ? 187 HG22 1
   ATOM 5104 HG23 B THR A 191 ? -19.62979 17.52138 -5.76811 0.286 28.60538 H ? A ? 187 HG23 1
   ATOM 5105 N . VAL A 192 ? -18.44157 14.90297 -7.09205 1.000 22.14183 N ? A ? 188 N 1
   ATOM 5106 CA . VAL A 192 ? -19.01896 13.55448 -7.01173 1.000 22.97425 C ? A ? 188 CA 1
   ATOM 5107 C . VAL A 192 ? -19.97045 13.43103 -5.82719 1.000 16.01466 C ? A ? 188 C 1
   ATOM 5108 O . VAL A 192 ? -19.90594 14.18834 -4.87970 1.000 17.95813 O ? A ? 188 O 1
   ATOM 5109 H . VAL A 192 ? -17.81055 15.06959 -6.53200 1.000 26.92346 H ? A ? 188 H 1
   ATOM 5110 HA . VAL A 192 ? -19.55305 13.42287 -7.81069 1.000 27.92237 H ? A ? 188 HA 1
   ATOM 5111 CB B VAL A 192 ? -17.92671 12.46098 -6.94187 0.621 18.31502 C ? A ? 188 CB 1
   ATOM 5112 CG1 B VAL A 192 ? -18.06197 11.51924 -8.11558 0.621 19.98306 C ? A ? 188 CG1 1
   ATOM 5113 CG2 B VAL A 192 ? -16.55803 13.07455 -6.89436 0.621 17.80141 C ? A ? 188 CG2 1
   ATOM 5114 HB B VAL A 192 ? -18.04192 11.94829 -6.12653 0.621 22.33130 H ? A ? 188 HB 1
   ATOM 5115 HG11 B VAL A 192 ? -17.34734 10.86436 -8.07901 0.621 24.33295 H ? A ? 188 HG11 1
   ATOM 5116 HG12 B VAL A 192 ? -18.92201 11.07348 -8.06534 0.621 24.33295 H ? A ? 188 HG12 1
   ATOM 5117 HG13 B VAL A 192 ? -18.00137 12.02936 -8.93839 0.621 24.33295 H ? A ? 188 HG13 1
   ATOM 5118 HG21 B VAL A 192 ? -15.89437 12.36718 -6.90283 0.621 21.71496 H ? A ? 188 HG21 1
   ATOM 5119 HG22 B VAL A 192 ? -16.44143 13.64680 -7.66886 0.621 21.71496 H ? A ? 188 HG22 1
   ATOM 5120 HG23 B VAL A 192 ? -16.47422 13.59704 -6.08142 0.621 21.71496 H ? A ? 188 HG23 1
   ATOM 5121 CB C VAL A 192 ? -17.89839 12.48687 -6.95580 0.379 18.34606 C ? A ? 188 CB 1
   ATOM 5122 CG1 C VAL A 192 ? -16.91958 12.74527 -8.09653 0.379 17.98285 C ? A ? 188 CG1 1
   ATOM 5123 CG2 C VAL A 192 ? -17.18420 12.51727 -5.62071 0.379 19.07007 C ? A ? 188 CG2 1
   ATOM 5124 HB C VAL A 192 ? -18.28382 11.60208 -7.05322 0.379 22.36855 H ? A ? 188 HB 1
   ATOM 5125 HG11 C VAL A 192 ? -16.25525 12.03859 -8.10880 0.379 21.93270 H ? A ? 188 HG11 1
   ATOM 5126 HG12 C VAL A 192 ? -17.40729 12.75539 -8.93494 0.379 21.93270 H ? A ? 188 HG12 1
   ATOM 5127 HG13 C VAL A 192 ? -16.48819 13.60237 -7.95444 0.379 21.93270 H ? A ? 188 HG13 1
   ATOM 5128 HG21 C VAL A 192 ? -16.32551 12.07539 -5.71178 0.379 23.23736 H ? A ? 188 HG21 1
   ATOM 5129 HG22 C VAL A 192 ? -17.05437 13.44051 -5.35297 0.379 23.23736 H ? A ? 188 HG22 1
   ATOM 5130 HG23 C VAL A 192 ? -17.72593 12.05494 -4.96217 0.379 23.23736 H ? A ? 188 HG23 1
   ATOM 5131 N . SER A 193 ? -20.83298 12.43198 -5.85238 1.000 16.16579 N ? A ? 189 N 1
   ATOM 5132 CA . SER A 193 ? -21.80831 12.15952 -4.79662 1.000 25.73001 C ? A ? 189 CA 1
   ATOM 5133 C . SER A 193 ? -22.46499 10.68713 -4.95278 1.000 12.38647 C ? A ? 189 C 1
   ATOM 5134 O . SER A 193 ? -22.31222 10.13213 -6.05388 1.000 17.93150 O ? A ? 189 O 1
   ATOM 5135 CB . SER A 193 ? -22.92756 13.25510 -4.74033 1.000 20.11039 C ? A ? 189 CB 1
   ATOM 5136 OG . SER A 193 ? -23.78886 13.14033 -5.83886 1.000 21.96638 O ? A ? 189 OG 1
   ATOM 5137 H . SER A 193 ? -20.88153 11.86621 -6.49825 1.000 19.75222 H ? A ? 189 H 1
   ATOM 5138 HA . SER A 193 ? -21.33987 12.18636 -3.94765 1.000 31.22929 H ? A ? 189 HA 1
   ATOM 5139 HB2 . SER A 193 ? -23.43938 13.14272 -3.92405 1.000 24.48575 H ? A ? 189 HB2 1
   ATOM 5140 HB3 . SER A 193 ? -22.51286 14.13188 -4.75382 1.000 24.48575 H ? A ? 189 HB3 1
   ATOM 5141 HG . SER A 193 ? -23.35526 13.22195 -6.55365 1.000 26.71293 H ? A ? 189 HG 1
   HETATM 5143 O . HOH A 203 ? -24.70753 -4.13361 -28.25682 1.000 25.01039 O ? B ? . O 1
   HETATM 5147 O . HOH A 209 ? -8.98677 1.43019 -28.06227 0.719 18.42794 O ? B ? . O 1
   HETATM 5149 O . HOH A 211 ? -6.12417 16.38440 3.85478 1.000 25.28587 O ? B ? . O 1
   HETATM 5151 O . HOH A 213 ? -1.73528 8.97736 -16.54003 0.946 19.25897 O ? B ? . O 1
   HETATM 5152 O . HOH A 214 ? -2.43560 2.97295 -19.63042 0.839 18.32428 O ? B ? . O 1
   HETATM 5153 O . HOH A 215 ? -10.65838 -9.31637 0.67579 0.911 25.41904 O ? B ? . O 1
   HETATM 5155 O . HOH A 217 ? -11.29078 10.82689 8.17971 0.891 18.09159 O ? B ? . O 1
   HETATM 5156 O . HOH A 218 ? -1.57523 21.12083 -25.00268 0.714 25.77440 O ? B ? . O 1
   HETATM 5157 O . HOH A 219 ? -12.96612 -13.10741 -8.75400 1.000 16.61588 O ? B ? . O 1
   HETATM 5158 O . HOH A 221 ? -16.51828 -14.04076 -13.29199 1.000 16.81233 O ? B ? . O 1
   HETATM 5162 O . HOH A 225 ? -5.32006 -3.74285 -28.51846 0.840 22.81432 O ? B ? . O 1
   HETATM 5163 O . HOH A 226 ? -22.72357 10.81211 -1.60703 0.838 16.27978 O ? B ? . O 1
   HETATM 5164 O . HOH A 227 ? -4.31627 19.98586 -2.21759 1.000 25.63368 O ? B ? . O 1
   HETATM 5165 O . HOH A 228 ? -10.83119 11.25172 -28.94150 0.701 13.37967 O ? B ? . O 1
   HETATM 5166 O . HOH A 229 ? -17.25853 -9.81384 -7.58603 0.953 23.05830 O ? B ? . O 1
   HETATM 5167 O . HOH A 230 ? -18.45473 -3.35977 -30.18914 0.916 18.98490 O ? B ? . O 1
   HETATM 5168 O . HOH A 231 ? -7.66299 -2.60995 0.88700 0.561 13.34314 O ? B ? . O 1
   HETATM 5170 O . HOH A 233 ? -21.24605 8.70165 -0.12809 0.948 18.05860 O ? B ? . O 1
   HETATM 5171 O . HOH A 234 ? -21.96916 3.86344 -16.89070 1.000 10.64806 O ? B ? . O 1
   HETATM 5173 O . HOH A 236 ? -13.86535 21.57676 -22.88016 1.000 20.49422 O ? B ? . O 1
   HETATM 5174 O . HOH A 237 ? -5.56697 -13.04637 -4.59113 1.000 22.28989 O ? B ? . O 1
   HETATM 5175 O . HOH A 238 ? -18.11140 -5.97087 -6.84807 1.000 21.34115 O ? B ? . O 1
   HETATM 5176 O . HOH A 239 ? -19.69206 15.38888 2.94041 1.000 18.06949 O ? B ? . O 1
   HETATM 5177 O . HOH A 240 ? -5.32033 -10.41795 -11.15798 0.931 20.57301 O ? B ? . O 1
   HETATM 5179 O . HOH A 242 ? -15.11363 -3.94542 -27.01224 1.000 15.21728 O ? B ? . O 1
   HETATM 5180 O . HOH A 243 ? -0.55850 25.31412 -20.90718 1.000 25.71055 O ? B ? . O 1
   HETATM 5181 O . HOH A 244 ? -13.21622 2.31592 -27.75108 0.956 12.26316 O ? B ? . O 1
   HETATM 5182 O . HOH A 245 ? -22.21236 15.03205 -8.22679 0.788 22.10674 O ? B ? . O 1
   HETATM 5183 O . HOH A 246 ? -6.78054 11.33560 -24.24916 1.000 15.98688 O ? B ? . O 1
   HETATM 5184 O . HOH A 247 ? -24.08786 0.26803 -9.20264 1.000 15.12454 O ? B ? . O 1
   HETATM 5187 O . HOH A 251 ? -4.80765 -9.70430 -3.94616 0.864 18.83474 O ? B ? . O 1
   HETATM 5188 O . HOH A 252 ? -15.52139 8.37668 -23.82600 0.947 18.07073 O ? B ? . O 1
   HETATM 5191 O . HOH A 256 ? -24.82164 14.43028 -12.29240 0.867 15.88935 O ? B ? . O 1
   HETATM 5193 O . HOH A 258 ? -5.04418 5.93944 -3.72368 0.695 16.03440 O ? B ? . O 1
   HETATM 5194 O . HOH A 260 ? -21.67449 16.53077 -20.58979 0.768 18.94520 O ? B ? . O 1
   HETATM 5196 O . HOH A 262 ? -3.82096 -6.87119 -24.69293 0.993 21.51541 O ? B ? . O 1
   HETATM 5197 O . HOH A 263 ? -24.19822 4.43935 -28.07778 0.785 15.90400 O ? B ? . O 1
   HETATM 5199 O . HOH A 265 ? -22.91374 7.37935 -4.70308 0.900 20.81836 O ? B ? . O 1
   HETATM 5200 O . HOH A 268 ? -18.77125 21.71787 -3.39479 0.720 14.04784 O ? B ? . O 1
   HETATM 5201 O . HOH A 269 ? -24.63908 -3.62636 -25.56285 1.000 18.25847 O ? B ? . O 1
   HETATM 5202 O . HOH A 270 ? -4.04064 4.29610 -20.96526 0.900 21.62333 O ? B ? . O 1
   HETATM 5204 O . HOH A 272 ? -19.61856 -8.55336 -21.60631 0.851 16.00175 O ? B ? . O 1
   HETATM 5205 O . HOH A 273 ? -11.51260 20.02641 -25.12272 0.819 17.61085 O ? B ? . O 1
   HETATM 5207 O . HOH A 275 ? -27.14873 5.15709 -13.30767 1.000 22.68923 O ? B ? . O 1
   HETATM 5208 O . HOH A 276 ? -16.26236 19.82446 2.99824 0.970 13.25667 O ? B ? . O 1
   HETATM 5210 O . HOH A 278 ? 0.42072 24.39171 -13.94506 1.000 28.95750 O ? B ? . O 1
   HETATM 5213 O . HOH A 281 ? -17.41446 -9.08309 -11.23946 0.870 19.56667 O ? B ? . O 1
   HETATM 5214 O . HOH A 282 ? -24.29461 10.75716 -23.30444 0.986 18.99871 O ? B ? . O 1
   HETATM 5215 O . HOH A 283 ? -20.36822 16.42018 -3.54392 1.000 20.03199 O ? B ? . O 1
   HETATM 5216 O . HOH A 284 ? -5.45866 4.52120 0.02823 0.993 23.94099 O ? B ? . O 1
   HETATM 5217 O . HOH A 285 ? -18.46931 3.63297 1.01616 1.000 26.09210 O ? B ? . O 1
   HETATM 5219 O . HOH A 287 ? -13.20337 -0.15879 -6.06289 0.969 16.78030 O ? B ? . O 1
   HETATM 5220 O . HOH A 288 ? -5.77588 6.47840 -29.38009 0.963 23.39567 O ? B ? . O 1
   HETATM 5221 O . HOH A 289 ? -23.80185 -5.66840 -17.58969 0.998 18.74333 O ? B ? . O 1
   HETATM 5223 O . HOH A 291 ? -2.11521 9.22745 -5.08191 0.730 24.60005 O ? B ? . O 1
   HETATM 5224 O . HOH A 293 ? -15.95085 3.42513 -26.92304 1.000 13.60288 O ? B ? . O 1
   HETATM 5225 O . HOH A 294 ? -25.88050 14.33508 -5.02782 0.712 14.41988 O ? B ? . O 1
   HETATM 5231 O . HOH A 300 ? -18.74844 -9.44049 -23.72024 0.903 18.90006 O ? B ? . O 1
   HETATM 5234 O . HOH A 303 ? -2.46436 3.53408 -6.38063 0.973 24.74958 O ? B ? . O 1
   HETATM 5235 O . HOH A 304 ? 7.25135 24.83229 -5.86491 0.794 12.29685 O ? B ? . O 1
   HETATM 5237 O . HOH A 306 ? -26.19513 -4.33412 -22.94232 0.948 16.60088 O ? B ? . O 1
   HETATM 5240 O . HOH A 310 ? -4.52646 6.29059 -8.71558 0.859 16.57850 O ? B ? . O 1
   HETATM 5243 O . HOH A 313 ? -6.69741 23.54166 -9.07780 0.937 26.94242 O ? B ? . O 1
   HETATM 5244 O . HOH A 314 ? -9.39570 19.64838 -26.48633 0.865 22.31276 O ? B ? . O 1
   HETATM 5245 O . HOH A 315 ? -4.44937 8.91830 -7.63121 1.000 13.28331 O ? B ? . O 1
   HETATM 5248 O . HOH A 318 ? -29.78370 7.27143 -25.50055 0.927 15.62363 O ? B ? . O 1
   HETATM 5249 O . HOH A 319 ? -26.74110 8.38788 -16.38510 0.937 13.88696 O ? B ? . O 1
   HETATM 5250 O . HOH A 320 ? -17.37076 19.82268 -19.55751 1.000 14.00618 O ? B ? . O 1
   HETATM 5251 O . HOH A 321 ? -15.31532 18.32394 -22.79316 0.916 21.34334 O ? B ? . O 1
   HETATM 5252 O . HOH A 322 ? 4.71351 20.44754 -3.36657 0.971 21.73790 O ? B ? . O 1
   HETATM 5253 O . HOH A 323 ? -14.53891 13.39084 -28.90512 0.658 19.53680 O ? B ? . O 1
   HETATM 5254 O . HOH A 324 ? -5.63593 25.59924 -9.81374 1.000 21.74020 O ? B ? . O 1
   HETATM 5256 O . HOH A 326 ? -1.32813 15.59668 -25.64068 1.000 16.59805 O ? B ? . O 1
   HETATM 5257 O . HOH A 327 ? -11.78125 14.34400 -27.65066 0.911 15.36725 O ? B ? . O 1
   HETATM 5258 O . HOH A 328 ? -14.22975 -2.63737 -29.60815 0.988 20.22170 O ? B ? . O 1
   HETATM 5259 O . HOH A 329 ? -1.53089 -5.24647 -24.36623 0.955 28.00152 O ? B ? . O 1
   HETATM 5260 O . HOH A 330 ? 4.99732 -12.90262 -13.85211 0.984 23.71234 O ? B ? . O 1
   HETATM 5261 O . HOH A 331 ? -10.14810 23.74271 -24.41531 0.975 19.62190 O ? B ? . O 1
   HETATM 5262 O . HOH A 332 ? -20.73762 -8.13134 -25.30632 1.000 12.87881 O ? B ? . O 1
   HETATM 5263 O . HOH A 333 ? -16.74189 -12.13308 -6.76459 0.897 20.29581 O ? B ? . O 1
   HETATM 5264 O . HOH A 335 ? -7.50399 23.52003 -22.09181 1.000 19.52229 O ? B ? . O 1
   HETATM 5266 O . HOH A 337 ? -4.98206 24.92784 -17.25264 0.843 26.27655 O ? B ? . O 1
   HETATM 5270 O . HOH A 341 ? -27.24774 -8.81713 -13.67855 0.744 13.39177 O ? B ? . O 1
   HETATM 5273 O . HOH A 344 ? -17.66719 26.26470 -1.05879 0.793 21.24946 O ? B ? . O 1
   HETATM 5275 O . HOH A 346 ? -13.05608 24.98866 -24.10734 1.000 20.06506 O ? B ? . O 1
   HETATM 5277 O . HOH A 349 ? -16.29135 24.15334 -2.24370 0.587 16.73479 O ? B ? . O 1
   HETATM 5279 O . HOH A 351 ? -5.74858 -7.10161 2.35387 0.885 23.95116 O ? B ? . O 1
   HETATM 5281 O . HOH A 353 ? -2.28837 -7.66626 -22.37483 0.881 21.14893 O ? B ? . O 1
   HETATM 5284 O . HOH A 356 ? -20.49640 7.38494 -30.35540 0.861 20.56987 O ? B ? . O 1
   HETATM 5285 O . HOH A 357 ? 6.11301 19.09578 -25.60322 0.835 32.34260 O ? B ? . O 1
   HETATM 5288 O . HOH A 361 ? -18.38467 -3.51759 -1.35960 0.968 18.44683 O ? B ? . O 1
   HETATM 5289 O . HOH A 362 ? -28.07538 6.99144 -27.21438 0.661 16.95402 O ? B ? . O 1
   HETATM 5291 O . HOH A 364 ? -16.02536 -5.60126 -1.25913 0.652 20.35023 O ? B ? . O 1
   HETATM 5293 O . HOH A 366 ? -5.43849 -7.97385 -28.75071 0.842 17.67536 O ? B ? . O 1
   HETATM 5295 O . HOH A 368 ? -15.49003 -8.04649 0.43455 1.000 15.75054 O ? B ? . O 1
   HETATM 5296 O . HOH A 369 ? -0.21037 24.19029 -27.08896 0.591 20.66034 O ? B ? . O 1
   HETATM 5298 O . HOH A 371 ? -8.15452 6.79852 -30.79871 1.000 24.17574 O ? B ? . O 1
   HETATM 5302 O . HOH A 375 ? 8.11791 9.23323 -17.82836 0.787 13.76847 O ? B ? . O 1
   HETATM 5306 O . HOH A 379 ? -0.43260 1.39164 -8.88591 0.975 28.36412 O ? B ? . O 1
   HETATM 5315 O . HOH A 389 ? 1.35586 3.15200 -7.42954 0.864 24.40473 O ? B ? . O 1
   HETATM 5320 O . HOH A 395 ? -12.65838 10.41042 -31.21191 1.000 23.02566 O ? B ? . O 1
   HETATM 5321 O . HOH A 396 ? -30.29147 5.27488 -13.90518 0.918 25.33984 O ? B ? . O 1
   HETATM 5322 O . HOH A 397 ? -29.02621 14.74187 -4.77508 0.984 24.11273 O ? B ? . O 1
   HETATM 5324 O . HOH A 399 ? -30.82692 5.95524 -7.55364 1.000 36.51890 O ? B ? . O 1
   HETATM 5325 O . HOH A 401 ? -26.71283 -10.34829 -19.97812 0.910 15.84942 O ? B ? . O 1
   HETATM 5327 O . HOH A 403 ? -13.95360 12.64484 -31.02733 0.804 26.92109 O ? B ? . O 1
   HETATM 5332 O . HOH A 408 ? -17.98453 -15.00068 -11.57042 1.000 23.87474 O ? B ? . O 1
   HETATM 5334 O . HOH A 410 ? -18.85219 -10.05927 -9.50563 1.000 28.06832 O ? B ? . O 1
   HETATM 5340 O . HOH A 416 ? -24.44311 12.92502 -21.26074 0.801 19.54067 O ? B ? . O 1
   HETATM 5343 O . HOH A 419 ? -2.35496 21.48163 -1.44214 1.000 21.01004 O ? B ? . O 1
   HETATM 5345 O . HOH A 421 ? -18.77695 -7.74008 -8.65654 0.665 23.74234 O ? B ? . O 1
   HETATM 5350 O . HOH A 426 ? 8.61355 -0.27928 -6.32579 1.000 22.87960 O ? B ? . O 1
   HETATM 5351 O . HOH A 427 ? -18.22803 1.01064 2.36181 0.964 17.86151 O ? B ? . O 1
   HETATM 5355 O . HOH A 431 ? 10.27577 9.18820 -19.58745 0.782 12.79473 O ? B ? . O 1
   HETATM 5357 O . HOH A 433 ? -0.78420 6.43388 -11.47527 1.000 28.07758 O ? B ? . O 1
   HETATM 5366 O . HOH A 442 ? -10.76777 -3.45728 -33.70307 1.000 30.58408 O ? B ? . O 1
   HETATM 5368 O . HOH A 444 ? -30.15067 17.12469 -18.30229 1.000 15.26300 O ? B ? . O 1
   HETATM 5735 O . HOH S 445 ? 1.07202 4.54291 -12.88651 1.000 27.15963 O ? C ? . O 1
   HETATM 5736 O . HOH S 446 ? -8.86874 -2.95936 -32.10542 1.000 37.34328 O ? C ? . O 1
   HETATM 5737 O . HOH S 447 ? 0.36522 3.08585 -11.09317 1.000 30.47702 O ? C ? . O 1
   HETATM 5738 O . HOH S 448 ? 1.07098 5.62294 -7.18157 1.000 26.61026 O ? C ? . O 1
   HETATM 5741 O . HOH S 451 ? -13.93000 12.11773 -33.33063 0.889 24.91318 O ? C ? . O 1
   HETATM 5742 O . HOH S 452 ? 8.58562 1.02803 -4.19394 0.993 51.95581 O ? C ? . O 1
   HETATM 5727 O . HOH S 453 ? 13.38999 13.89776 -9.41587 1.000 41.50111 O ? D ? . O 1
   HETATM 5728 O . HOH S 454 ? -28.67005 6.58579 -15.75920 0.913 18.93629 O ? D ? . O 1
   HETATM 5729 O . HOH S 455 ? -27.68770 5.89387 -5.58555 1.000 21.70449 O ? D ? . O 1
   HETATM 5731 O . HOH S 457 ? -26.28319 -10.22396 -11.69744 1.000 25.12461 O ? D ? . O 1
   HETATM 5732 O . HOH S 458 ? -2.86233 6.90634 -15.95922 0.967 29.52255 O ? D ? . O 1
   HETATM 5733 O . HOH S 459 ? -5.62526 -8.95979 0.63064 1.000 30.57229 O ? D ? . O 1
   HETATM 5734 O . HOH S 460 ? -3.14032 11.79788 -20.34952 0.505 19.80604 O ? D ? . O 1
   HETATM 5735 O . HOH S 461 ? 0.69404 14.62390 -24.69671 1.000 28.90693 O ? D ? . O 1
   HETATM 5736 O . HOH S 462 ? 1.05929 19.33886 -17.67151 1.000 29.07257 O ? D ? . O 1
   HETATM 5737 O . HOH S 463 ? -26.00611 3.71526 -5.11469 0.991 23.42476 O ? D ? . O 1
   HETATM 5738 O . HOH S 464 ? -26.04902 7.99210 -29.51342 0.465 19.68805 O ? D ? . O 1
   HETATM 5740 O . HOH S 466 ? -3.57760 6.87078 -21.94282 1.000 29.43027 O ? D ? . O 1
   HETATM 5741 O . HOH S 467 ? -4.18586 17.34773 0.38856 1.000 37.13206 O ? D ? . O 1
   HETATM 5742 O . HOH S 468 ? -2.26198 3.58890 -8.90462 1.000 33.52129 O ? D ? . O 1
   HETATM 5744 O . HOH S 470 ? 7.69511 25.47844 -3.66386 1.000 24.90568 O ? D ? . O 1
   HETATM 5747 O . HOH S 473 ? -6.09801 25.32568 -19.66622 0.841 21.50092 O ? D ? . O 1
   HETATM 5750 O . HOH S 476 ? -14.95802 -6.11503 1.84834 0.561 18.32719 O ? D ? . O 1
   HETATM 5752 O . HOH S 478 ? -9.71804 9.09931 6.74148 0.775 17.15043 O ? D ? . O 1
   HETATM 5764 O . HOH S 479 ? -28.11268 2.82717 -5.52828 1.000 21.19195 O ? E ? . O 1
   HETATM 5765 O . HOH S 480 ? -0.26343 1.99597 -4.85997 0.973 18.88148 O ? E ? . O 1
   HETATM 5766 O . HOH S 481 ? -12.92461 -2.14033 -15.71581 0.693 21.11297 O ? E ? . O 1
   HETATM 5767 O . HOH S 482 ? -4.96862 -12.00924 -6.86865 1.000 30.00699 O ? E ? . O 1
   HETATM 5768 O . HOH S 483 ? -1.22175 -9.94822 -22.96728 0.688 17.10830 O ? E ? . O 1
   HETATM 5771 O . HOH S 486 ? -0.61613 6.05676 -13.84563 0.688 19.68294 O ? E ? . O 1
   HETATM 5772 O . HOH S 487 ? 2.42543 -12.27005 -18.44674 0.806 24.89895 O ? E ? . O 1
   HETATM 5773 O . HOH S 488 ? 9.69426 27.83586 -3.58422 1.000 29.40251 O ? E ? . O 1
   HETATM 5774 O . HOH S 489 ? -13.40624 24.85272 -26.40826 0.494 13.12917 O ? E ? . O 1
   HETATM 5775 O . HOH S 490 ? -1.88493 -2.19789 -20.31342 1.000 46.41998 O ? E ? . O 1
   HETATM 5776 O . HOH S 491 ? -5.31663 20.60789 0.12384 0.944 28.39903 O ? E ? . O 1
   HETATM 5777 O . HOH S 492 ? -2.84657 4.17226 -16.36847 0.883 29.70338 O ? E ? . O 1
   HETATM 5778 O . HOH S 493 ? -3.64806 -1.82152 -21.93710 1.000 33.73247 O ? E ? . O 1
   HETATM 5779 O . HOH S 494 ? 3.65454 25.44807 -16.64473 0.908 24.65031 O ? E ? . O 1
   HETATM 5781 O . HOH S 496 ? -23.63026 20.84469 -13.84232 0.721 21.25252 O ? E ? . O 1
   HETATM 5782 O . HOH S 497 ? -2.49364 25.05806 -14.73475 0.732 31.67526 O ? E ? . O 1
   HETATM 5784 O . HOH S 499 ? 0.53798 5.36483 -15.75048 1.000 38.54844 O ? E ? . O 1
   HETATM 5785 O . HOH S 500 ? -5.76730 8.68237 -30.24373 0.587 21.27493 O ? E ? . O 1
   HETATM 5802 O . HOH S 501 ? -3.32449 13.49563 -26.05945 0.596 20.19375 O ? F ? . O 1
   HETATM 5805 O . HOH S 504 ? -0.43095 5.34826 -9.50325 1.000 51.53629 O ? F ? . O 1
   HETATM 5806 O . HOH S 505 ? 1.03685 19.57409 -7.43337 0.864 26.61230 O ? F ? . O 1
   HETATM 5807 O . HOH S 506 ? -19.54995 12.70307 -3.56065 0.450 25.92392 O ? F ? . O 1
   HETATM 5808 O . HOH S 507 ? -28.33129 -2.32361 -19.13480 1.000 32.30635 O ? F ? . O 1
   HETATM 5809 O . HOH S 508 ? -16.48144 -8.29459 -5.59195 0.728 21.54401 O ? F ? . O 1
   HETATM 5810 O . HOH S 509 ? -9.24168 -6.23725 -30.03285 0.852 25.27259 O ? F ? . O 1
   HETATM 5812 O . HOH S 511 ? -15.92906 21.94012 -21.73832 0.960 37.65644 O ? F ? . O 1
   HETATM 5813 O . HOH S 512 ? 0.16561 17.02752 -18.07658 0.763 27.46952 O ? F ? . O 1
   HETATM 5814 O . HOH S 513 ? -2.45417 8.60802 -20.63050 0.498 20.92063 O ? F ? . O 1
   HETATM 5815 O . HOH S 514 ? -7.98520 23.11979 -24.47171 0.398 12.32730 O ? F ? . O 1
   HETATM 5816 O . HOH S 515 ? -6.12557 18.61580 1.40211 0.858 41.98036 O ? F ? . O 1
   HETATM 5817 O . HOH S 516 ? 0.39708 4.47264 -4.99783 0.544 20.09902 O ? F ? . O 1
   HETATM 5818 O . HOH S 517 ? -5.87897 12.10827 -31.32625 0.626 33.56428 O ? F ? . O 1
   HETATM 5819 O . HOH S 518 ? -16.60886 13.12525 -27.81925 0.393 18.31973 O ? F ? . O 1
   HETATM 5820 O . HOH S 519 ? -9.79453 13.25562 -30.91357 1.000 37.68916 O ? F ? . O 1
   HETATM 5821 O . HOH S 520 ? 0.25399 7.02903 -18.14393 0.915 32.65844 O ? F ? . O 1
   HETATM 5822 O . HOH S 521 ? -11.24256 -2.49419 -31.02402 0.960 38.66677 O ? F ? . O 1
   HETATM 5823 O . HOH S 522 ? -22.30544 4.26710 -26.99684 0.357 14.17448 O ? F ? . O 1
   HETATM 5825 O . HOH S 524 ? -7.07399 -3.99702 -7.61139 0.570 24.58322 O ? F ? . O 1
   HETATM 5826 O . HOH S 525 ? -2.69493 9.64909 -8.63974 0.316 16.53776 O ? F ? . O 1
   HETATM 5827 O . HOH S 526 ? 15.33371 13.15526 -7.79330 1.000 36.05986 O ? F ? . O 1
   HETATM 5828 O . HOH S 527 ? 1.02269 -10.97712 -21.46202 1.000 38.32945 O ? F ? . O 1
   HETATM 5829 O . HOH S 528 ? -18.27750 1.50288 -1.06577 0.476 29.47461 O ? F ? . O 1
   HETATM 5830 O . HOH S 529 ? -12.99577 11.22125 10.14070 1.000 45.29642 O ? F ? . O 1
   HETATM 5857 O . HOH S 532 ? -6.60113 15.04090 -13.05868 0.402 17.29480 O ? G ? . O 1
   HETATM 5858 O . HOH S 533 ? -4.85655 -10.64323 -16.78403 0.882 32.63443 O ? G ? . O 1
   HETATM 5860 O . HOH S 535 ? -17.48505 -2.89155 -27.81471 0.675 26.09943 O ? G ? . O 1
   HETATM 5861 O . HOH S 536 ? -0.57485 6.84376 -20.31060 1.000 39.03107 O ? G ? . O 1
   HETATM 5862 O . HOH S 537 ? -24.81264 16.73206 -5.38695 0.737 23.74249 O ? G ? . O 1
   HETATM 5863 O . HOH S 538 ? -10.01101 -6.28168 -32.07663 0.689 20.87848 O ? G ? . O 1
   HETATM 5864 O . HOH S 539 ? -1.07892 20.65914 -6.56228 0.536 17.27845 O ? G ? . O 1
   HETATM 5865 O . HOH S 540 ? -15.56169 9.35009 1.34414 0.447 16.98505 O ? G ? . O 1
   HETATM 5866 O . HOH S 541 ? -24.44445 9.87296 -6.46646 0.319 9.54473 O ? G ? . O 1
   HETATM 5869 O . HOH S 544 ? 8.41883 3.59303 -4.82434 0.911 37.35898 O ? G ? . O 1
   HETATM 5870 O . HOH S 545 ? -21.85007 17.83044 -4.15099 0.560 14.86775 O ? G ? . O 1

