data_4o09_qFit
_cell.length_a                    69.039
_cell.length_b                    89.832
_cell.length_c                    97.963
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      607557.853
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     30.52
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.92
_refine.ls_d_res_high             1.96
_refine.pdbx_ls_sigma_F           1.92
_refine.ls_percent_reflns_obs     98.93
_refine.ls_number_reflns_obs      21962
_refine.ls_number_reflns_R_work   19959
_refine.ls_number_reflns_R_free   2003
_refine.ls_R_factor_obs           0.1722
_refine.ls_R_factor_R_work        0.1701
_refine.ls_R_factor_R_free        0.1923
_refine.ls_percent_reflns_R_free  9.12
_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             0.1876
_refine.pdbx_overall_phase_error  17.9256
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                31.16
_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,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3185 0.0060 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4440 0.8429 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 570 0.0468 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 547 0.0060 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1289 15.6063 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.73 44.92 1524 0.2031 98.70 0.2085 149
   'X-RAY DIFFRACTION' 3.75 4.73 1461 0.1337 99.32 0.1410 143
   'X-RAY DIFFRACTION' 3.28 3.75 1444 0.1520 99.01 0.1769 149
   'X-RAY DIFFRACTION' 2.98 3.28 1428 0.1626 99.06 0.1758 150
   'X-RAY DIFFRACTION' 2.76 2.98 1415 0.1627 99.17 0.2072 138
   'X-RAY DIFFRACTION' 2.60 2.76 1439 0.1609 99.00 0.1756 143
   'X-RAY DIFFRACTION' 2.47 2.60 1428 0.1738 99.11 0.2365 134
   'X-RAY DIFFRACTION' 2.36 2.47 1412 0.1773 99.36 0.2306 148
   'X-RAY DIFFRACTION' 2.27 2.36 1398 0.1698 98.84 0.2078 140
   'X-RAY DIFFRACTION' 2.19 2.27 1419 0.1756 98.79 0.2120 137
   'X-RAY DIFFRACTION' 2.13 2.19 1393 0.1804 98.60 0.2160 155
   'X-RAY DIFFRACTION' 2.06 2.13 1404 0.1996 98.60 0.2250 145
   'X-RAY DIFFRACTION' 2.01 2.06 1408 0.2102 98.78 0.2376 129
   'X-RAY DIFFRACTION' 1.96 2.01 1386 0.2738 98.77 0.2872 143

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   2R6
   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 . GLU A 16 ? 7.89621 -28.74120 -38.44350 1.000 54.87592 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 16 ? 9.19503 -28.10279 -38.28973 1.000 50.26733 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 16 ? 9.20467 -27.23660 -37.02679 1.000 58.08215 C ? A ? 1 C 1
   ATOM 4 O . GLU A 16 ? 8.48238 -26.24019 -36.93672 1.000 46.70027 O ? A ? 1 O 1
   ATOM 5 HA . GLU A 16 ? 9.88029 -28.78452 -38.20867 1.000 60.32080 H ? A ? 1 HA 1
   ATOM 6 CB A GLU A 16 ? 9.54659 -27.25864 -39.51642 0.536 57.74410 C ? A ? 1 CB 1
   ATOM 7 CG A GLU A 16 ? 11.02764 -27.32522 -39.88431 0.536 68.00761 C ? A ? 1 CG 1
   ATOM 8 CD A GLU A 16 ? 11.75496 -26.00522 -39.68790 0.536 76.92747 C ? A ? 1 CD 1
   ATOM 9 OE1 A GLU A 16 ? 11.08627 -24.95356 -39.60039 0.536 78.53174 O ? A ? 1 OE1 1
   ATOM 10 OE2 A GLU A 16 ? 13.00337 -26.01594 -39.62455 0.536 71.40382 O ? A ? 1 OE2 1
   ATOM 11 HB2 A GLU A 16 ? 9.03511 -27.57912 -40.27575 0.536 69.29292 H ? A ? 1 HB2 1
   ATOM 12 HB3 A GLU A 16 ? 9.32499 -26.33199 -39.33445 0.536 69.29292 H ? A ? 1 HB3 1
   ATOM 13 HG2 A GLU A 16 ? 11.46051 -27.98969 -39.32574 0.536 81.60913 H ? A ? 1 HG2 1
   ATOM 14 HG3 A GLU A 16 ? 11.10842 -27.57358 -40.81849 0.536 81.60913 H ? A ? 1 HG3 1
   ATOM 15 CB B GLU A 16 ? 9.51638 -27.25515 -39.51856 0.464 57.73858 C ? A ? 1 CB 1
   ATOM 16 CG B GLU A 16 ? 10.72542 -26.35933 -39.34644 0.464 67.56156 C ? A ? 1 CG 1
   ATOM 17 CD B GLU A 16 ? 10.85913 -25.34450 -40.46543 0.464 73.08306 C ? A ? 1 CD 1
   ATOM 18 OE1 B GLU A 16 ? 10.25762 -25.56044 -41.53893 0.464 63.23632 O ? A ? 1 OE1 1
   ATOM 19 OE2 B GLU A 16 ? 11.55871 -24.32602 -40.27191 0.464 64.12874 O ? A ? 1 OE2 1
   ATOM 20 HB2 B GLU A 16 ? 9.69071 -27.84630 -40.26759 0.464 69.28630 H ? A ? 1 HB2 1
   ATOM 21 HB3 B GLU A 16 ? 8.75386 -26.68828 -39.71379 0.464 69.28630 H ? A ? 1 HB3 1
   ATOM 22 HG2 B GLU A 16 ? 10.64531 -25.87579 -38.50938 0.464 81.07388 H ? A ? 1 HG2 1
   ATOM 23 HG3 B GLU A 16 ? 11.52665 -26.90602 -39.33840 0.464 81.07388 H ? A ? 1 HG3 1
   ATOM 24 N . VAL A 17 ? 10.02699 -27.60951 -36.05469 1.000 37.55093 N ? A ? 2 N 1
   ATOM 25 CA . VAL A 17 ? 10.19034 -26.84632 -34.82022 1.000 34.14170 C ? A ? 2 CA 1
   ATOM 26 C . VAL A 17 ? 11.53976 -26.14338 -34.86424 1.000 41.16934 C ? A ? 2 C 1
   ATOM 27 O . VAL A 17 ? 12.57160 -26.77774 -35.11953 1.000 40.04150 O ? A ? 2 O 1
   ATOM 28 H . VAL A 17 ? 10.51340 -28.31802 -36.08658 1.000 45.06112 H ? A ? 2 H 1
   ATOM 29 HA . VAL A 17 ? 9.49800 -26.16952 -34.76087 1.000 40.97005 H ? A ? 2 HA 1
   ATOM 30 CB A VAL A 17 ? 10.09912 -27.76928 -33.59337 0.456 37.62780 C ? A ? 2 CB 1
   ATOM 31 CG1 A VAL A 17 ? 10.22979 -26.97083 -32.30645 0.456 36.45572 C ? A ? 2 CG1 1
   ATOM 32 CG2 A VAL A 17 ? 8.79901 -28.55859 -33.62711 0.456 40.38815 C ? A ? 2 CG2 1
   ATOM 33 HB A VAL A 17 ? 10.83387 -28.40218 -33.61540 0.456 45.15336 H ? A ? 2 HB 1
   ATOM 34 HG11 A VAL A 17 ? 10.01864 -27.54649 -31.55483 0.456 43.74687 H ? A ? 2 HG11 1
   ATOM 35 HG12 A VAL A 17 ? 11.14004 -26.64495 -32.22804 0.456 43.74687 H ? A ? 2 HG12 1
   ATOM 36 HG13 A VAL A 17 ? 9.61213 -26.22343 -32.33442 0.456 43.74687 H ? A ? 2 HG13 1
   ATOM 37 HG21 A VAL A 17 ? 8.71562 -29.06510 -32.80406 0.456 48.46578 H ? A ? 2 HG21 1
   ATOM 38 HG22 A VAL A 17 ? 8.05635 -27.94038 -33.71174 0.456 48.46578 H ? A ? 2 HG22 1
   ATOM 39 HG23 A VAL A 17 ? 8.81543 -29.16185 -34.38653 0.456 48.46578 H ? A ? 2 HG23 1
   ATOM 40 CB B VAL A 17 ? 10.09454 -27.76812 -33.59326 0.494 37.62297 C ? A ? 2 CB 1
   ATOM 41 CG1 B VAL A 17 ? 9.97509 -26.95616 -32.31380 0.494 36.69622 C ? A ? 2 CG1 1
   ATOM 42 CG2 B VAL A 17 ? 8.92122 -28.72252 -33.75096 0.494 40.46126 C ? A ? 2 CG2 1
   ATOM 43 HB B VAL A 17 ? 10.90667 -28.29424 -33.52583 0.494 45.14757 H ? A ? 2 HB 1
   ATOM 44 HG11 B VAL A 17 ? 9.88225 -27.56258 -31.56244 0.494 44.03547 H ? A ? 2 HG11 1
   ATOM 45 HG12 B VAL A 17 ? 10.77391 -26.41646 -32.20653 0.494 44.03547 H ? A ? 2 HG12 1
   ATOM 46 HG13 B VAL A 17 ? 9.19466 -26.38337 -32.37497 0.494 44.03547 H ? A ? 2 HG13 1
   ATOM 47 HG21 B VAL A 17 ? 8.76632 -29.17473 -32.90692 0.494 48.55352 H ? A ? 2 HG21 1
   ATOM 48 HG22 B VAL A 17 ? 8.13379 -28.21581 -34.00413 0.494 48.55352 H ? A ? 2 HG22 1
   ATOM 49 HG23 B VAL A 17 ? 9.13255 -29.37163 -34.44009 0.494 48.55352 H ? A ? 2 HG23 1
   ATOM 50 CB C VAL A 17 ? 10.03936 -27.70855 -33.55527 0.050 37.66086 C ? A ? 2 CB 1
   ATOM 51 CG1 C VAL A 17 ? 8.60557 -28.13417 -33.35670 0.050 40.48996 C ? A ? 2 CG1 1
   ATOM 52 CG2 C VAL A 17 ? 10.87462 -28.94508 -33.64189 0.050 39.40230 C ? A ? 2 CG2 1
   ATOM 53 HB C VAL A 17 ? 10.33040 -27.16661 -32.80527 0.050 45.19303 H ? A ? 2 HB 1
   ATOM 54 HG11 C VAL A 17 ? 8.54928 -28.69605 -32.56802 0.050 48.58795 H ? A ? 2 HG11 1
   ATOM 55 HG12 C VAL A 17 ? 8.05492 -27.34419 -33.24003 0.050 48.58795 H ? A ? 2 HG12 1
   ATOM 56 HG13 C VAL A 17 ? 8.31219 -28.62953 -34.13737 0.050 48.58795 H ? A ? 2 HG13 1
   ATOM 57 HG21 C VAL A 17 ? 10.83260 -29.41459 -32.79413 0.050 47.28276 H ? A ? 2 HG21 1
   ATOM 58 HG22 C VAL A 17 ? 10.52941 -29.51037 -34.35054 0.050 47.28276 H ? A ? 2 HG22 1
   ATOM 59 HG23 C VAL A 17 ? 11.79127 -28.69405 -33.83590 0.050 47.28276 H ? A ? 2 HG23 1
   ATOM 60 N . GLU A 18 ? 11.53106 -24.83083 -34.64837 1.000 25.36760 N ? A ? 3 N 1
   ATOM 61 CA . GLU A 18 ? 12.75617 -24.05964 -34.50170 1.000 28.59603 C ? A ? 3 CA 1
   ATOM 62 C . GLU A 18 ? 13.03666 -23.84120 -33.02286 1.000 30.81153 C ? A ? 3 C 1
   ATOM 63 O . GLU A 18 ? 12.12125 -23.53693 -32.24976 1.000 25.52719 O ? A ? 3 O 1
   ATOM 64 H . GLU A 18 ? 10.81485 -24.35936 -34.58232 1.000 30.44112 H ? A ? 3 H 1
   ATOM 65 HA . GLU A 18 ? 13.49543 -24.55047 -34.89346 1.000 34.31524 H ? A ? 3 HA 1
   ATOM 66 CB A GLU A 18 ? 12.65306 -22.71539 -35.22663 0.681 29.23818 C ? A ? 3 CB 1
   ATOM 67 CG A GLU A 18 ? 12.53499 -22.84537 -36.74009 0.681 35.86421 C ? A ? 3 CG 1
   ATOM 68 CD A GLU A 18 ? 12.34475 -21.51171 -37.41563 0.681 33.65481 C ? A ? 3 CD 1
   ATOM 69 OE1 A GLU A 18 ? 11.28965 -20.88320 -37.19410 0.681 31.94785 O ? A ? 3 OE1 1
   ATOM 70 OE2 A GLU A 18 ? 13.25890 -21.07693 -38.14730 0.681 48.50319 O ? A ? 3 OE2 1
   ATOM 71 HB2 A GLU A 18 ? 11.86583 -22.24760 -34.90669 0.681 35.08582 H ? A ? 3 HB2 1
   ATOM 72 HB3 A GLU A 18 ? 13.44896 -22.19519 -35.03469 0.681 35.08582 H ? A ? 3 HB3 1
   ATOM 73 HG2 A GLU A 18 ? 13.34597 -23.24740 -37.08879 0.681 43.03705 H ? A ? 3 HG2 1
   ATOM 74 HG3 A GLU A 18 ? 11.77034 -23.40313 -36.95250 0.681 43.03705 H ? A ? 3 HG3 1
   ATOM 75 CB B GLU A 18 ? 12.64512 -22.72318 -35.22683 0.319 29.35459 C ? A ? 3 CB 1
   ATOM 76 CG B GLU A 18 ? 12.40672 -22.86895 -36.69574 0.319 35.81159 C ? A ? 3 CG 1
   ATOM 77 CD B GLU A 18 ? 13.14788 -21.82913 -37.52754 0.319 35.96306 C ? A ? 3 CD 1
   ATOM 78 OE1 B GLU A 18 ? 13.29289 -20.65463 -37.10185 0.319 36.79213 O ? A ? 3 OE1 1
   ATOM 79 OE2 B GLU A 18 ? 13.62679 -22.19551 -38.62493 0.319 44.53185 O ? A ? 3 OE2 1
   ATOM 80 HB2 B GLU A 18 ? 11.90321 -22.22318 -34.85202 0.319 35.22551 H ? A ? 3 HB2 1
   ATOM 81 HB3 B GLU A 18 ? 13.47194 -22.23059 -35.10589 0.319 35.22551 H ? A ? 3 HB3 1
   ATOM 82 HG2 B GLU A 18 ? 12.70776 -23.74680 -36.97796 0.319 42.97390 H ? A ? 3 HG2 1
   ATOM 83 HG3 B GLU A 18 ? 11.45789 -22.77110 -36.87192 0.319 42.97390 H ? A ? 3 HG3 1
   ATOM 84 N C THR A 19 ? 14.29933 -23.97940 -32.62457 0.596 27.48322 N ? A ? 4 N 1
   ATOM 85 CA C THR A 19 ? 14.69323 -23.74771 -31.24231 0.596 24.11071 C ? A ? 4 CA 1
   ATOM 86 C C THR A 19 ? 15.58492 -22.51798 -31.15415 0.596 25.78895 C ? A ? 4 C 1
   ATOM 87 O C THR A 19 ? 16.50627 -22.35167 -31.95703 0.596 25.10236 O ? A ? 4 O 1
   ATOM 88 CB C THR A 19 ? 15.41154 -24.96735 -30.67214 0.596 25.17535 C ? A ? 4 CB 1
   ATOM 89 OG1 C THR A 19 ? 14.68049 -26.14088 -31.03378 0.596 22.77365 O ? A ? 4 OG1 1
   ATOM 90 CG2 C THR A 19 ? 15.47748 -24.88508 -29.16300 0.596 21.93286 C ? A ? 4 CG2 1
   ATOM 91 H C THR A 19 ? 14.94719 -24.20796 -33.14189 0.596 32.97986 H ? A ? 4 H 1
   ATOM 92 HA C THR A 19 ? 13.90570 -23.58135 -30.70100 0.596 28.93286 H ? A ? 4 HA 1
   ATOM 93 HB C THR A 19 ? 16.31592 -25.00960 -31.02029 0.596 30.21042 H ? A ? 4 HB 1
   ATOM 94 HG1 C THR A 19 ? 13.90908 -26.11228 -30.70255 0.596 27.32839 H ? A ? 4 HG1 1
   ATOM 95 HG21 C THR A 19 ? 15.89282 -25.68521 -28.80496 0.596 26.31943 H ? A ? 4 HG21 1
   ATOM 96 HG22 C THR A 19 ? 15.99962 -24.11266 -28.89535 0.596 26.31943 H ? A ? 4 HG22 1
   ATOM 97 HG23 C THR A 19 ? 14.58340 -24.80326 -28.79582 0.596 26.31943 H ? A ? 4 HG23 1
   ATOM 98 N D THR A 19 ? 14.30076 -24.01646 -32.63712 0.404 27.39306 N ? A ? 4 N 1
   ATOM 99 CA D THR A 19 ? 14.75397 -23.82502 -31.26631 0.404 24.06944 C ? A ? 4 CA 1
   ATOM 100 C D THR A 19 ? 15.62083 -22.57712 -31.18794 0.404 25.75786 C ? A ? 4 C 1
   ATOM 101 O D THR A 19 ? 16.53612 -22.40334 -31.99692 0.404 25.15481 O ? A ? 4 O 1
   ATOM 102 CB D THR A 19 ? 15.54505 -25.03993 -30.77584 0.404 25.03842 C ? A ? 4 CB 1
   ATOM 103 OG1 D THR A 19 ? 14.64295 -26.11260 -30.48539 0.404 22.06798 O ? A ? 4 OG1 1
   ATOM 104 CG2 D THR A 19 ? 16.34329 -24.69660 -29.52603 0.404 24.03573 C ? A ? 4 CG2 1
   ATOM 105 H D THR A 19 ? 14.93153 -24.25383 -33.17134 0.404 32.87167 H ? A ? 4 H 1
   ATOM 106 HA D THR A 19 ? 13.98471 -23.70339 -30.68809 0.404 28.88333 H ? A ? 4 HA 1
   ATOM 107 HB D THR A 19 ? 16.16844 -25.31786 -31.46508 0.404 30.04610 H ? A ? 4 HB 1
   ATOM 108 HG1 D THR A 19 ? 14.17571 -26.28611 -31.16155 0.404 26.48158 H ? A ? 4 HG1 1
   ATOM 109 HG21 D THR A 19 ? 16.59034 -25.50873 -29.05666 0.404 28.84288 H ? A ? 4 HG21 1
   ATOM 110 HG22 D THR A 19 ? 17.14987 -24.21578 -29.76921 0.404 28.84288 H ? A ? 4 HG22 1
   ATOM 111 HG23 D THR A 19 ? 15.81157 -24.14080 -28.93505 0.404 28.84288 H ? A ? 4 HG23 1
   ATOM 112 N C PHE A 20 ? 15.32188 -21.66940 -30.15969 0.596 23.38795 N ? A ? 5 N 1
   ATOM 113 CA C PHE A 20 ? 16.01733 -20.39870 -30.00484 0.596 23.52992 C ? A ? 5 CA 1
   ATOM 114 C C PHE A 20 ? 16.55412 -20.26177 -28.58624 0.596 20.63295 C ? A ? 5 C 1
   ATOM 115 O C PHE A 20 ? 15.91950 -20.70909 -27.62882 0.596 22.78828 O ? A ? 5 O 1
   ATOM 116 CB C PHE A 20 ? 15.08607 -19.19852 -30.29773 0.596 25.94825 C ? A ? 5 CB 1
   ATOM 117 CG C PHE A 20 ? 14.34113 -19.30233 -31.59515 0.596 20.80567 C ? A ? 5 CG 1
   ATOM 118 CD1 C PHE A 20 ? 13.18811 -20.05613 -31.69343 0.596 22.52255 C ? A ? 5 CD1 1
   ATOM 119 CD2 C PHE A 20 ? 14.79433 -18.63647 -32.72160 0.596 24.43742 C ? A ? 5 CD2 1
   ATOM 120 CE1 C PHE A 20 ? 12.50806 -20.15415 -32.89360 0.596 22.75142 C ? A ? 5 CE1 1
   ATOM 121 CE2 C PHE A 20 ? 14.11267 -18.72398 -33.92185 0.596 27.01710 C ? A ? 5 CE2 1
   ATOM 122 CZ C PHE A 20 ? 12.96904 -19.48434 -34.00709 0.596 22.16283 C ? A ? 5 CZ 1
   ATOM 123 H C PHE A 20 ? 14.73165 -21.81379 -29.55110 0.596 28.06554 H ? A ? 5 H 1
   ATOM 124 HA C PHE A 20 ? 16.76330 -20.38097 -30.62460 0.596 28.23591 H ? A ? 5 HA 1
   ATOM 125 HB2 C PHE A 20 ? 14.43017 -19.13370 -29.58605 0.596 31.13790 H ? A ? 5 HB2 1
   ATOM 126 HB3 C PHE A 20 ? 15.62184 -18.39054 -30.32972 0.596 31.13790 H ? A ? 5 HB3 1
   ATOM 127 HD1 C PHE A 20 ? 12.86543 -20.50276 -30.94423 0.596 27.02706 H ? A ? 5 HD1 1
   ATOM 128 HD2 C PHE A 20 ? 15.56811 -18.12310 -32.67031 0.596 29.32490 H ? A ? 5 HD2 1
   ATOM 129 HE1 C PHE A 20 ? 11.73824 -20.67292 -32.94976 0.596 27.30170 H ? A ? 5 HE1 1
   ATOM 130 HE2 C PHE A 20 ? 14.42676 -18.26966 -34.67007 0.596 32.42052 H ? A ? 5 HE2 1
   ATOM 131 HZ C PHE A 20 ? 12.50872 -19.54623 -34.81280 0.596 26.59540 H ? A ? 5 HZ 1
   ATOM 132 N D PHE A 20 ? 15.35263 -21.72650 -30.20128 0.404 23.45346 N ? A ? 5 N 1
   ATOM 133 CA D PHE A 20 ? 16.09583 -20.48865 -30.02570 0.404 23.58010 C ? A ? 5 CA 1
   ATOM 134 C D PHE A 20 ? 16.64750 -20.40573 -28.60850 0.404 20.93706 C ? A ? 5 C 1
   ATOM 135 O D PHE A 20 ? 16.12551 -21.02419 -27.67993 0.404 23.73831 O ? A ? 5 O 1
   ATOM 136 CB D PHE A 20 ? 15.22071 -19.25394 -30.28397 0.404 25.86617 C ? A ? 5 CB 1
   ATOM 137 CG D PHE A 20 ? 14.75714 -19.11151 -31.70230 0.404 22.61414 C ? A ? 5 CG 1
   ATOM 138 CD1 D PHE A 20 ? 15.55627 -18.49004 -32.64583 0.404 25.99379 C ? A ? 5 CD1 1
   ATOM 139 CD2 D PHE A 20 ? 13.51220 -19.57769 -32.08850 0.404 23.06717 C ? A ? 5 CD2 1
   ATOM 140 CE1 D PHE A 20 ? 15.12644 -18.34265 -33.95164 0.404 28.49378 C ? A ? 5 CE1 1
   ATOM 141 CE2 D PHE A 20 ? 13.07639 -19.44011 -33.39380 0.404 23.71361 C ? A ? 5 CE2 1
   ATOM 142 CZ D PHE A 20 ? 13.88323 -18.81577 -34.32706 0.404 27.08736 C ? A ? 5 CZ 1
   ATOM 143 H D PHE A 20 ? 14.73596 -21.84850 -29.61440 0.404 28.14415 H ? A ? 5 H 1
   ATOM 144 HA D PHE A 20 ? 16.83728 -20.48815 -30.65113 0.404 28.29613 H ? A ? 5 HA 1
   ATOM 145 HB2 D PHE A 20 ? 14.43235 -19.31000 -29.72161 0.404 31.03941 H ? A ? 5 HB2 1
   ATOM 146 HB3 D PHE A 20 ? 15.73158 -18.46012 -30.06091 0.404 31.03941 H ? A ? 5 HB3 1
   ATOM 147 HD1 D PHE A 20 ? 16.39277 -18.16755 -32.39852 0.404 31.19255 H ? A ? 5 HD1 1
   ATOM 148 HD2 D PHE A 20 ? 12.96159 -19.98885 -31.46187 0.404 27.68060 H ? A ? 5 HD2 1
   ATOM 149 HE1 D PHE A 20 ? 15.67365 -17.92529 -34.57716 0.404 34.19254 H ? A ? 5 HE1 1
   ATOM 150 HE2 D PHE A 20 ? 12.24223 -19.76692 -33.64336 0.404 28.45633 H ? A ? 5 HE2 1
   ATOM 151 HZ D PHE A 20 ? 13.59055 -18.71456 -35.20399 0.404 32.50484 H ? A ? 5 HZ 1
   ATOM 152 N . ALA A 21 ? 17.71431 -19.62521 -28.45207 1.000 24.48187 N ? A ? 6 N 1
   ATOM 153 CA . ALA A 21 ? 18.22674 -19.26762 -27.13651 1.000 24.60903 C ? A ? 6 CA 1
   ATOM 154 C . ALA A 21 ? 17.53941 -17.98772 -26.68628 1.000 27.56734 C ? A ? 6 C 1
   ATOM 155 O . ALA A 21 ? 17.39332 -17.05881 -27.46892 1.000 27.07810 O ? A ? 6 O 1
   ATOM 156 CB . ALA A 21 ? 19.73866 -19.04447 -27.16953 1.000 26.22870 C ? A ? 6 CB 1
   ATOM 157 HA . ALA A 21 ? 18.05228 -19.98513 -26.50750 1.000 29.53084 H ? A ? 6 HA 1
   ATOM 158 HB1 . ALA A 21 ? 20.04226 -18.80641 -26.27955 1.000 31.47444 H ? A ? 6 HB1 1
   ATOM 159 HB2 . ALA A 21 ? 20.17235 -19.86233 -27.45922 1.000 31.47444 H ? A ? 6 HB2 1
   ATOM 160 HB3 . ALA A 21 ? 19.93841 -18.32636 -27.79028 1.000 31.47444 H ? A ? 6 HB3 1
   ATOM 161 H C ALA A 21 ? 18.22100 -19.39057 -29.10614 0.596 29.37824 H ? A ? 6 H 1
   ATOM 162 H D ALA A 21 ? 18.16334 -19.28667 -29.10274 0.404 29.37824 H ? A ? 6 H 1
   ATOM 163 N . PHE A 22 ? 17.08548 -17.94438 -25.43912 1.000 28.40410 N ? A ? 7 N 1
   ATOM 164 CA . PHE A 22 ? 16.69391 -16.65187 -24.88954 1.000 25.84538 C ? A ? 7 CA 1
   ATOM 165 C . PHE A 22 ? 17.86166 -15.67730 -24.92078 1.000 30.59098 C ? A ? 7 C 1
   ATOM 166 O . PHE A 22 ? 19.02061 -16.06977 -24.79634 1.000 31.97191 O ? A ? 7 O 1
   ATOM 167 H . PHE A 22 ? 16.99806 -18.61879 -24.91269 1.000 34.08492 H ? A ? 7 H 1
   ATOM 168 HA . PHE A 22 ? 15.97215 -16.28457 -25.42345 1.000 31.01446 H ? A ? 7 HA 1
   ATOM 169 CB A PHE A 22 ? 16.20872 -16.81392 -23.46328 0.595 29.50006 C ? A ? 7 CB 1
   ATOM 170 CG A PHE A 22 ? 14.78506 -17.24172 -23.34942 0.595 27.43032 C ? A ? 7 CG 1
   ATOM 171 CD1 A PHE A 22 ? 14.46684 -18.48996 -22.86108 0.595 22.84301 C ? A ? 7 CD1 1
   ATOM 172 CD2 A PHE A 22 ? 13.76124 -16.38540 -23.71331 0.595 24.08610 C ? A ? 7 CD2 1
   ATOM 173 CE1 A PHE A 22 ? 13.15380 -18.87860 -22.73094 0.595 22.93886 C ? A ? 7 CE1 1
   ATOM 174 CE2 A PHE A 22 ? 12.45072 -16.76040 -23.57949 0.595 19.33695 C ? A ? 7 CE2 1
   ATOM 175 CZ A PHE A 22 ? 12.14025 -18.01304 -23.08968 0.595 23.04591 C ? A ? 7 CZ 1
   ATOM 176 HB2 A PHE A 22 ? 16.75405 -17.48522 -23.02411 0.595 35.40007 H ? A ? 7 HB2 1
   ATOM 177 HB3 A PHE A 22 ? 16.29806 -15.96299 -23.00628 0.595 35.40007 H ? A ? 7 HB3 1
   ATOM 178 HD1 A PHE A 22 ? 15.14664 -19.07576 -22.61693 0.595 27.41161 H ? A ? 7 HD1 1
   ATOM 179 HD2 A PHE A 22 ? 13.96548 -15.54418 -24.05322 0.595 28.90332 H ? A ? 7 HD2 1
   ATOM 180 HE1 A PHE A 22 ? 12.94912 -19.72386 -22.40150 0.595 27.52663 H ? A ? 7 HE1 1
   ATOM 181 HE2 A PHE A 22 ? 11.77119 -16.17206 -23.81823 0.595 23.20434 H ? A ? 7 HE2 1
   ATOM 182 HZ A PHE A 22 ? 11.25161 -18.27280 -23.00173 0.595 27.65509 H ? A ? 7 HZ 1
   ATOM 183 CB B PHE A 22 ? 16.23762 -16.78372 -23.43629 0.405 29.43909 C ? A ? 7 CB 1
   ATOM 184 CG B PHE A 22 ? 14.92855 -17.47807 -23.25987 0.405 26.80825 C ? A ? 7 CG 1
   ATOM 185 CD1 B PHE A 22 ? 14.87926 -18.77785 -22.79789 0.405 23.44240 C ? A ? 7 CD1 1
   ATOM 186 CD2 B PHE A 22 ? 13.74353 -16.82257 -23.54094 0.405 24.79442 C ? A ? 7 CD2 1
   ATOM 187 CE1 B PHE A 22 ? 13.66615 -19.41668 -22.62288 0.405 22.13414 C ? A ? 7 CE1 1
   ATOM 188 CE2 B PHE A 22 ? 12.53547 -17.44797 -23.37072 0.405 21.36999 C ? A ? 7 CE2 1
   ATOM 189 CZ B PHE A 22 ? 12.49146 -18.74938 -22.91361 0.405 23.03262 C ? A ? 7 CZ 1
   ATOM 190 HB2 B PHE A 22 ? 16.90562 -17.28919 -22.94723 0.405 35.32691 H ? A ? 7 HB2 1
   ATOM 191 HB3 B PHE A 22 ? 16.15120 -15.89489 -23.05760 0.405 35.32691 H ? A ? 7 HB3 1
   ATOM 192 HD1 B PHE A 22 ? 15.66941 -19.22778 -22.60262 0.405 28.13088 H ? A ? 7 HD1 1
   ATOM 193 HD2 B PHE A 22 ? 13.76653 -15.94559 -23.84962 0.405 29.75331 H ? A ? 7 HD2 1
   ATOM 194 HE1 B PHE A 22 ? 13.64053 -20.29232 -22.31064 0.405 26.56097 H ? A ? 7 HE1 1
   ATOM 195 HE2 B PHE A 22 ? 11.74609 -16.99548 -23.56318 0.405 25.64399 H ? A ? 7 HE2 1
   ATOM 196 HZ B PHE A 22 ? 11.67295 -19.17642 -22.80145 0.405 27.63914 H ? A ? 7 HZ 1
   ATOM 197 N . GLN A 23 ? 17.54278 -14.38922 -25.01773 1.000 33.02474 N ? A ? 8 N 1
   ATOM 198 CA . GLN A 23 ? 18.51014 -13.34768 -24.68713 1.000 40.15861 C ? A ? 8 CA 1
   ATOM 199 C . GLN A 23 ? 19.11621 -13.59508 -23.30982 1.000 36.57175 C ? A ? 8 C 1
   ATOM 200 O . GLN A 23 ? 18.43492 -14.04324 -22.38312 1.000 27.50727 O ? A ? 8 O 1
   ATOM 201 CB . GLN A 23 ? 17.82936 -11.97900 -24.70980 1.000 44.15992 C ? A ? 8 CB 1
   ATOM 202 CG . GLN A 23 ? 17.33234 -11.56843 -26.08238 1.000 57.76334 C ? A ? 8 CG 1
   ATOM 203 CD . GLN A 23 ? 18.09920 -10.39375 -26.63463 1.000 77.83986 C ? A ? 8 CD 1
   ATOM 204 OE1 . GLN A 23 ? 18.21495 -9.36916 -25.97872 1.000 87.73562 O ? A ? 8 OE1 1
   ATOM 205 NE2 . GLN A 23 ? 18.64401 -10.54206 -27.83690 1.000 86.79108 N ? A ? 8 NE2 1
   ATOM 206 H . GLN A 23 ? 16.77628 -14.09304 -25.27142 1.000 39.62969 H ? A ? 8 H 1
   ATOM 207 HA . GLN A 23 ? 19.22345 -13.35256 -25.34444 1.000 48.19033 H ? A ? 8 HA 1
   ATOM 208 HB2 . GLN A 23 ? 17.06564 -12.00040 -24.11215 1.000 52.99190 H ? A ? 8 HB2 1
   ATOM 209 HB3 . GLN A 23 ? 18.46490 -11.30939 -24.41213 1.000 52.99190 H ? A ? 8 HB3 1
   ATOM 210 HG2 . GLN A 23 ? 17.43661 -12.31319 -26.69504 1.000 69.31601 H ? A ? 8 HG2 1
   ATOM 211 HG3 . GLN A 23 ? 16.39730 -11.31778 -26.02094 1.000 69.31601 H ? A ? 8 HG3 1
   ATOM 212 HE21 . GLN A 23 ? 18.55071 -11.28335 -28.26280 1.000 104.14930 H ? A ? 8 HE21 1
   ATOM 213 HE22 . GLN A 23 ? 19.09006 -9.89680 -28.18943 1.000 104.14930 H ? A ? 8 HE22 1
   ATOM 214 N . ALA A 24 ? 20.40262 -13.27676 -23.16859 1.000 33.87686 N ? A ? 9 N 1
   ATOM 215 CA . ALA A 24 ? 21.10173 -13.59614 -21.92826 1.000 36.48541 C ? A ? 9 CA 1
   ATOM 216 C . ALA A 24 ? 20.38080 -13.03580 -20.70444 1.000 27.27424 C ? A ? 9 C 1
   ATOM 217 O . ALA A 24 ? 20.26059 -13.71756 -19.67819 1.000 31.67342 O ? A ? 9 O 1
   ATOM 218 CB . ALA A 24 ? 22.53420 -13.06665 -21.98273 1.000 49.38607 C ? A ? 9 CB 1
   ATOM 219 H . ALA A 24 ? 20.88305 -12.88368 -23.76380 1.000 40.65223 H ? A ? 9 H 1
   ATOM 220 HA . ALA A 24 ? 21.13283 -14.56146 -21.83832 1.000 43.78249 H ? A ? 9 HA 1
   ATOM 221 HB1 . ALA A 24 ? 22.98094 -13.27794 -21.14805 1.000 59.26328 H ? A ? 9 HB1 1
   ATOM 222 HB2 . ALA A 24 ? 22.99881 -13.48826 -22.72252 1.000 59.26328 H ? A ? 9 HB2 1
   ATOM 223 HB3 . ALA A 24 ? 22.51094 -12.10550 -22.11138 1.000 59.26328 H ? A ? 9 HB3 1
   ATOM 224 N . GLU A 25 ? 19.88162 -11.79966 -20.79446 1.000 25.90153 N ? A ? 10 N 1
   ATOM 225 CA . GLU A 25 ? 19.26945 -11.16752 -19.62911 1.000 33.98011 C ? A ? 10 CA 1
   ATOM 226 C . GLU A 25 ? 17.94642 -11.83413 -19.28515 1.000 28.19282 C ? A ? 10 C 1
   ATOM 227 O . GLU A 25 ? 17.58065 -11.92699 -18.10525 1.000 26.00750 O ? A ? 10 O 1
   ATOM 228 H . GLU A 25 ? 19.88560 -11.31626 -21.50573 1.000 31.08184 H ? A ? 10 H 1
   ATOM 229 HA . GLU A 25 ? 19.86989 -11.25007 -18.87178 1.000 40.77614 H ? A ? 10 HA 1
   ATOM 230 CB A GLU A 25 ? 19.07191 -9.67234 -19.87156 0.047 38.18666 C ? A ? 10 CB 1
   ATOM 231 CG A GLU A 25 ? 19.26451 -8.82309 -18.62083 0.047 40.08259 C ? A ? 10 CG 1
   ATOM 232 CD A GLU A 25 ? 20.69657 -8.84916 -18.10472 0.047 41.65560 C ? A ? 10 CD 1
   ATOM 233 OE1 A GLU A 25 ? 21.59784 -9.27261 -18.85978 0.047 46.40967 O ? A ? 10 OE1 1
   ATOM 234 OE2 A GLU A 25 ? 20.92155 -8.44772 -16.94282 0.047 39.86578 O ? A ? 10 OE2 1
   ATOM 235 HB2 A GLU A 25 ? 19.71484 -9.37534 -20.53438 0.047 45.82400 H ? A ? 10 HB2 1
   ATOM 236 HB3 A GLU A 25 ? 18.16950 -9.52450 -20.19514 0.047 45.82400 H ? A ? 10 HB3 1
   ATOM 237 HG2 A GLU A 25 ? 19.03640 -7.90280 -18.82562 0.047 48.09911 H ? A ? 10 HG2 1
   ATOM 238 HG3 A GLU A 25 ? 18.68653 -9.15970 -17.91831 0.047 48.09911 H ? A ? 10 HG3 1
   ATOM 239 CB B GLU A 25 ? 19.04324 -9.67736 -19.89716 0.953 38.01833 C ? A ? 10 CB 1
   ATOM 240 CG B GLU A 25 ? 20.32647 -8.87574 -20.12656 0.953 56.95444 C ? A ? 10 CG 1
   ATOM 241 CD B GLU A 25 ? 20.89967 -9.00505 -21.53428 0.953 64.50205 C ? A ? 10 CD 1
   ATOM 242 OE1 B GLU A 25 ? 20.25659 -9.61598 -22.41964 0.953 49.99366 O ? A ? 10 OE1 1
   ATOM 243 OE2 B GLU A 25 ? 22.00921 -8.47774 -21.75852 0.953 79.72192 O ? A ? 10 OE2 1
   ATOM 244 HB2 B GLU A 25 ? 18.49382 -9.58565 -20.69128 0.953 45.62200 H ? A ? 10 HB2 1
   ATOM 245 HB3 B GLU A 25 ? 18.58834 -9.29091 -19.13256 0.953 45.62200 H ? A ? 10 HB3 1
   ATOM 246 HG2 B GLU A 25 ? 20.13847 -7.93697 -19.97073 0.953 68.34533 H ? A ? 10 HG2 1
   ATOM 247 HG3 B GLU A 25 ? 21.00245 -9.18648 -19.50416 0.953 68.34533 H ? A ? 10 HG3 1
   ATOM 248 N A ILE A 26 ? 17.23354 -12.33071 -20.29646 0.303 28.94113 N ? A ? 11 N 1
   ATOM 249 CA A ILE A 26 ? 15.95603 -12.98709 -20.05455 0.303 27.47416 C ? A ? 11 CA 1
   ATOM 250 C A ILE A 26 ? 16.16874 -14.32010 -19.35690 0.303 26.41957 C ? A ? 11 C 1
   ATOM 251 O A ILE A 26 ? 15.45151 -14.65550 -18.40941 0.303 24.80378 O ? A ? 11 O 1
   ATOM 252 CB A ILE A 26 ? 15.18555 -13.16147 -21.37557 0.303 27.42914 C ? A ? 11 CB 1
   ATOM 253 CG1 A ILE A 26 ? 15.21397 -11.85615 -22.17278 0.303 32.27729 C ? A ? 11 CG1 1
   ATOM 254 CG2 A ILE A 26 ? 13.75974 -13.61758 -21.09461 0.303 25.33373 C ? A ? 11 CG2 1
   ATOM 255 CD1 A ILE A 26 ? 14.57658 -10.68672 -21.46316 0.303 35.04665 C ? A ? 11 CD1 1
   ATOM 256 H A ILE A 26 ? 17.46698 -12.29977 -21.12360 0.303 34.72936 H ? A ? 11 H 1
   ATOM 257 HA A ILE A 26 ? 15.42703 -12.42172 -19.47025 0.303 32.96900 H ? A ? 11 HA 1
   ATOM 258 HB A ILE A 26 ? 15.61665 -13.84670 -21.90991 0.303 32.91497 H ? A ? 11 HB 1
   ATOM 259 HG12 A ILE A 26 ? 16.13793 -11.62287 -22.35380 0.303 38.73275 H ? A ? 11 HG12 1
   ATOM 260 HG13 A ILE A 26 ? 14.73639 -11.99084 -23.00626 0.303 38.73275 H ? A ? 11 HG13 1
   ATOM 261 HG21 A ILE A 26 ? 13.23818 -13.54345 -21.90909 0.303 30.40047 H ? A ? 11 HG21 1
   ATOM 262 HG22 A ILE A 26 ? 13.77647 -14.54011 -20.79535 0.303 30.40047 H ? A ? 11 HG22 1
   ATOM 263 HG23 A ILE A 26 ? 13.37771 -13.05288 -20.40463 0.303 30.40047 H ? A ? 11 HG23 1
   ATOM 264 HD11 A ILE A 26 ? 14.58174 -9.91768 -22.05430 0.303 42.05598 H ? A ? 11 HD11 1
   ATOM 265 HD12 A ILE A 26 ? 13.66404 -10.91828 -21.22961 0.303 42.05598 H ? A ? 11 HD12 1
   ATOM 266 HD13 A ILE A 26 ? 15.08382 -10.49004 -20.66009 0.303 42.05598 H ? A ? 11 HD13 1
   ATOM 267 N B ILE A 26 ? 17.20635 -12.29922 -20.29077 0.314 28.93642 N ? A ? 11 N 1
   ATOM 268 CA B ILE A 26 ? 15.90861 -12.90500 -20.01969 0.314 27.51856 C ? A ? 11 CA 1
   ATOM 269 C B ILE A 26 ? 16.08912 -14.26253 -19.35870 0.314 26.40389 C ? A ? 11 C 1
   ATOM 270 O B ILE A 26 ? 15.40947 -14.58301 -18.37980 0.314 24.82636 O ? A ? 11 O 1
   ATOM 271 CB B ILE A 26 ? 15.07241 -13.00902 -21.30772 0.314 27.45774 C ? A ? 11 CB 1
   ATOM 272 CG1 B ILE A 26 ? 14.62988 -11.61172 -21.75161 0.314 32.93096 C ? A ? 11 CG1 1
   ATOM 273 CG2 B ILE A 26 ? 13.87304 -13.91297 -21.07141 0.314 24.74946 C ? A ? 11 CG2 1
   ATOM 274 CD1 B ILE A 26 ? 13.80912 -11.58180 -23.02468 0.314 34.51333 C ? A ? 11 CD1 1
   ATOM 275 H B ILE A 26 ? 17.42933 -12.27594 -21.12103 0.315 34.72371 H ? A ? 11 H 1
   ATOM 276 HA B ILE A 26 ? 15.42710 -12.33066 -19.40392 0.315 33.02228 H ? A ? 11 HA 1
   ATOM 277 HB B ILE A 26 ? 15.61330 -13.39646 -22.01357 0.315 32.94928 H ? A ? 11 HB 1
   ATOM 278 HG12 B ILE A 26 ? 14.08985 -11.22111 -21.04684 0.315 39.51715 H ? A ? 11 HG12 1
   ATOM 279 HG13 B ILE A 26 ? 15.42112 -11.07103 -21.90160 0.315 39.51715 H ? A ? 11 HG13 1
   ATOM 280 HG21 B ILE A 26 ? 13.26401 -13.83228 -21.82206 0.315 29.69935 H ? A ? 11 HG21 1
   ATOM 281 HG22 B ILE A 26 ? 14.17951 -14.82978 -20.99118 0.315 29.69935 H ? A ? 11 HG22 1
   ATOM 282 HG23 B ILE A 26 ? 13.42820 -13.64015 -20.25373 0.315 29.69935 H ? A ? 11 HG23 1
   ATOM 283 HD11 B ILE A 26 ? 13.83360 -10.68569 -23.39521 0.315 41.41600 H ? A ? 11 HD11 1
   ATOM 284 HD12 B ILE A 26 ? 14.18603 -12.21215 -23.65831 0.315 41.41600 H ? A ? 11 HD12 1
   ATOM 285 HD13 B ILE A 26 ? 12.89447 -11.82883 -22.81661 0.315 41.41600 H ? A ? 11 HD13 1
   ATOM 286 N C ILE A 26 ? 17.20973 -12.29374 -20.29812 0.383 28.93645 N ? A ? 11 N 1
   ATOM 287 CA C ILE A 26 ? 15.97339 -13.02091 -20.04046 0.383 27.43333 C ? A ? 11 CA 1
   ATOM 288 C C ILE A 26 ? 16.28409 -14.39505 -19.46974 0.383 26.44986 C ? A ? 11 C 1
   ATOM 289 O C ILE A 26 ? 15.55277 -14.90616 -18.61356 0.383 24.42912 O ? A ? 11 O 1
   ATOM 290 CB C ILE A 26 ? 15.12535 -13.11790 -21.32203 0.383 27.40454 C ? A ? 11 CB 1
   ATOM 291 CG1 C ILE A 26 ? 14.72343 -11.71645 -21.78930 0.383 33.01152 C ? A ? 11 CG1 1
   ATOM 292 CG2 C ILE A 26 ? 13.90479 -13.99072 -21.06765 0.383 24.61208 C ? A ? 11 CG2 1
   ATOM 293 CD1 C ILE A 26 ? 14.05224 -11.68253 -23.14903 0.383 34.79459 C ? A ? 11 CD1 1
   ATOM 294 H C ILE A 26 ? 17.40273 -12.19810 -21.13071 0.383 34.72374 H ? A ? 11 H 1
   ATOM 295 HA C ILE A 26 ? 15.45753 -12.52822 -19.38316 0.383 32.92000 H ? A ? 11 HA 1
   ATOM 296 HB C ILE A 26 ? 15.65039 -13.52897 -22.02648 0.383 32.88544 H ? A ? 11 HB 1
   ATOM 297 HG12 C ILE A 26 ? 14.10259 -11.34108 -21.14544 0.383 39.61383 H ? A ? 11 HG12 1
   ATOM 298 HG13 C ILE A 26 ? 15.52067 -11.16633 -21.84108 0.383 39.61383 H ? A ? 11 HG13 1
   ATOM 299 HG21 C ILE A 26 ? 13.30218 -13.91924 -21.82438 0.383 29.53449 H ? A ? 11 HG21 1
   ATOM 300 HG22 C ILE A 26 ? 14.19169 -14.91094 -20.95904 0.383 29.53449 H ? A ? 11 HG22 1
   ATOM 301 HG23 C ILE A 26 ? 13.46071 -13.68532 -20.26116 0.383 29.53449 H ? A ? 11 HG23 1
   ATOM 302 HD11 C ILE A 26 ? 14.02484 -10.76581 -23.46491 0.383 41.75351 H ? A ? 11 HD11 1
   ATOM 303 HD12 C ILE A 26 ? 14.56191 -12.23008 -23.76654 0.383 41.75351 H ? A ? 11 HD12 1
   ATOM 304 HD13 C ILE A 26 ? 13.15071 -12.03050 -23.06497 0.383 41.75351 H ? A ? 11 HD13 1
   ATOM 305 N A ALA A 27 ? 17.13939 -15.11272 -19.82176 0.303 27.00811 N ? A ? 12 N 1
   ATOM 306 CA A ALA A 27 ? 17.44774 -16.36233 -19.13294 0.303 26.87276 C ? A ? 12 CA 1
   ATOM 307 C A ALA A 27 ? 17.78323 -16.10620 -17.66926 0.303 26.10589 C ? A ? 12 C 1
   ATOM 308 O A ALA A 27 ? 17.38380 -16.87483 -16.78816 0.303 25.82941 O ? A ? 12 O 1
   ATOM 309 CB A ALA A 27 ? 18.60506 -17.08121 -19.82593 0.303 28.41797 C ? A ? 12 CB 1
   ATOM 310 H A ALA A 27 ? 17.62058 -14.95216 -20.51621 0.303 32.40973 H ? A ? 12 H 1
   ATOM 311 HA A ALA A 27 ? 16.67073 -16.94147 -19.17485 0.303 32.24732 H ? A ? 12 HA 1
   ATOM 312 HB1 A ALA A 27 ? 18.79214 -17.90726 -19.35314 0.303 34.10156 H ? A ? 12 HB1 1
   ATOM 313 HB2 A ALA A 27 ? 18.35327 -17.27443 -20.74254 0.303 34.10156 H ? A ? 12 HB2 1
   ATOM 314 HB3 A ALA A 27 ? 19.38707 -16.50750 -19.81164 0.303 34.10156 H ? A ? 12 HB3 1
   ATOM 315 N B ALA A 27 ? 17.00943 -15.07955 -19.87792 0.314 26.99661 N ? A ? 12 N 1
   ATOM 316 CA B ALA A 27 ? 17.23381 -16.39515 -19.28682 0.314 26.80447 C ? A ? 12 CA 1
   ATOM 317 C B ALA A 27 ? 17.62073 -16.27999 -17.81846 0.314 26.42640 C ? A ? 12 C 1
   ATOM 318 O B ALA A 27 ? 17.24045 -17.12424 -16.99970 0.314 25.92172 O ? A ? 12 O 1
   ATOM 319 CB B ALA A 27 ? 18.31489 -17.14373 -20.06364 0.314 28.30795 C ? A ? 12 CB 1
   ATOM 320 H B ALA A 27 ? 17.50520 -14.89854 -20.55693 0.315 32.39593 H ? A ? 12 H 1
   ATOM 321 HA B ALA A 27 ? 16.41155 -16.90640 -19.34522 0.315 32.16536 H ? A ? 12 HA 1
   ATOM 322 HB1 B ALA A 27 ? 18.45990 -18.00868 -19.64922 0.315 33.96954 H ? A ? 12 HB1 1
   ATOM 323 HB2 B ALA A 27 ? 18.02078 -17.26136 -20.98046 0.315 33.96954 H ? A ? 12 HB2 1
   ATOM 324 HB3 B ALA A 27 ? 19.13460 -16.62552 -20.04312 0.315 33.96954 H ? A ? 12 HB3 1
   ATOM 325 N C ALA A 27 ? 17.36713 -15.02165 -19.93448 0.383 26.70670 N ? A ? 12 N 1
   ATOM 326 CA C ALA A 27 ? 17.82919 -16.23909 -19.27903 0.383 27.11795 C ? A ? 12 CA 1
   ATOM 327 C C ALA A 27 ? 18.06676 -15.99161 -17.79472 0.383 26.16481 C ? A ? 12 C 1
   ATOM 328 O C ALA A 27 ? 17.67677 -16.80461 -16.94898 0.383 25.90180 O ? A ? 12 O 1
   ATOM 329 CB C ALA A 27 ? 19.10600 -16.74880 -19.94685 0.383 28.84226 C ? A ? 12 CB 1
   ATOM 330 H C ALA A 27 ? 17.83727 -14.76810 -20.60848 0.383 32.04804 H ? A ? 12 H 1
   ATOM 331 HA C ALA A 27 ? 17.15129 -16.92636 -19.37398 0.383 32.54154 H ? A ? 12 HA 1
   ATOM 332 HB1 C ALA A 27 ? 19.37654 -17.57691 -19.52030 0.383 34.61071 H ? A ? 12 HB1 1
   ATOM 333 HB2 C ALA A 27 ? 18.92991 -16.90369 -20.88807 0.383 34.61071 H ? A ? 12 HB2 1
   ATOM 334 HB3 C ALA A 27 ? 19.80300 -16.08176 -19.84613 0.383 34.61071 H ? A ? 12 HB3 1
   ATOM 335 N A GLN A 28 ? 18.52060 -15.02871 -17.39336 0.303 26.76695 N ? A ? 13 N 1
   ATOM 336 CA A GLN A 28 ? 18.84979 -14.68578 -16.01399 0.303 28.32044 C ? A ? 13 CA 1
   ATOM 337 C A GLN A 28 ? 17.59347 -14.37142 -15.21126 0.303 26.83278 C ? A ? 13 C 1
   ATOM 338 O A GLN A 28 ? 17.45881 -14.80069 -14.05975 0.303 27.82755 O ? A ? 13 O 1
   ATOM 339 CB A GLN A 28 ? 19.80843 -13.49478 -15.98708 0.303 28.48821 C ? A ? 13 CB 1
   ATOM 340 CG A GLN A 28 ? 21.19244 -13.80693 -15.43263 0.303 30.63348 C ? A ? 13 CG 1
   ATOM 341 CD A GLN A 28 ? 22.02305 -12.55270 -15.18267 0.303 32.09067 C ? A ? 13 CD 1
   ATOM 342 OE1 A GLN A 28 ? 21.69552 -11.73382 -14.31933 0.303 35.87581 O ? A ? 13 OE1 1
   ATOM 343 NE2 A GLN A 28 ? 23.10452 -12.39960 -15.93981 0.303 36.23738 N ? A ? 13 NE2 1
   ATOM 344 H A GLN A 28 ? 18.83826 -14.48688 -17.98082 0.303 32.12034 H ? A ? 13 H 1
   ATOM 345 HA A GLN A 28 ? 19.29320 -15.44277 -15.60016 0.303 33.98452 H ? A ? 13 HA 1
   ATOM 346 HB2 A GLN A 28 ? 19.92298 -13.17042 -16.89403 0.303 34.18585 H ? A ? 13 HB2 1
   ATOM 347 HB3 A GLN A 28 ? 19.42114 -12.79952 -15.43253 0.303 34.18585 H ? A ? 13 HB3 1
   ATOM 348 HG2 A GLN A 28 ? 21.09680 -14.27659 -14.58932 0.303 36.76017 H ? A ? 13 HG2 1
   ATOM 349 HG3 A GLN A 28 ? 21.67037 -14.36157 -16.06892 0.303 36.76017 H ? A ? 13 HG3 1
   ATOM 350 HE21 A GLN A 28 ? 23.30236 -12.99134 -16.53167 0.303 43.48485 H ? A ? 13 HE21 1
   ATOM 351 HE22 A GLN A 28 ? 23.60650 -11.70878 -15.83789 0.303 43.48485 H ? A ? 13 HE22 1
   ATOM 352 N B GLN A 28 ? 18.38197 -15.24229 -17.46715 0.314 26.16554 N ? A ? 13 N 1
   ATOM 353 CA B GLN A 28 ? 18.78582 -15.05832 -16.07812 0.314 28.09828 C ? A ? 13 CA 1
   ATOM 354 C B GLN A 28 ? 17.62460 -14.58222 -15.21461 0.314 27.05886 C ? A ? 13 C 1
   ATOM 355 O B GLN A 28 ? 17.52601 -14.96776 -14.04414 0.314 27.89428 O ? A ? 13 O 1
   ATOM 356 CB B GLN A 28 ? 19.94745 -14.07019 -16.00293 0.314 29.28253 C ? A ? 13 CB 1
   ATOM 357 CG B GLN A 28 ? 21.21811 -14.56377 -16.66539 0.314 30.98526 C ? A ? 13 CG 1
   ATOM 358 CD B GLN A 28 ? 22.30784 -13.51149 -16.70067 0.314 33.50543 C ? A ? 13 CD 1
   ATOM 359 OE1 B GLN A 28 ? 22.03764 -12.31440 -16.59219 0.314 30.39149 O ? A ? 13 OE1 1
   ATOM 360 NE2 B GLN A 28 ? 23.55178 -13.95420 -16.85149 0.314 46.59214 N ? A ? 13 NE2 1
   ATOM 361 H B GLN A 28 ? 18.67308 -14.63984 -18.00743 0.315 31.39865 H ? A ? 13 H 1
   ATOM 362 HA B GLN A 28 ? 19.09044 -15.90807 -15.72311 0.315 33.71793 H ? A ? 13 HA 1
   ATOM 363 HB2 B GLN A 28 ? 19.68485 -13.24714 -16.44398 0.315 35.13904 H ? A ? 13 HB2 1
   ATOM 364 HB3 B GLN A 28 ? 20.14874 -13.89703 -15.06998 0.315 35.13904 H ? A ? 13 HB3 1
   ATOM 365 HG2 B GLN A 28 ? 21.55518 -15.32816 -16.17245 0.315 37.18231 H ? A ? 13 HG2 1
   ATOM 366 HG3 B GLN A 28 ? 21.01899 -14.82006 -17.57949 0.315 37.18231 H ? A ? 13 HG3 1
   ATOM 367 HE21 B GLN A 28 ? 23.70224 -14.79792 -16.92287 0.315 55.91057 H ? A ? 13 HE21 1
   ATOM 368 HE22 B GLN A 28 ? 24.20630 -13.39696 -16.87771 0.315 55.91057 H ? A ? 13 HE22 1
   ATOM 369 N C GLN A 28 ? 18.70557 -14.86933 -17.46137 0.383 27.43432 N ? A ? 13 N 1
   ATOM 370 CA C GLN A 28 ? 18.96129 -14.54612 -16.06200 0.383 28.39513 C ? A ? 13 CA 1
   ATOM 371 C C GLN A 28 ? 17.66332 -14.35546 -15.29175 0.383 26.80219 C ? A ? 13 C 1
   ATOM 372 O C GLN A 28 ? 17.50492 -14.87128 -14.18033 0.383 27.78229 O ? A ? 13 O 1
   ATOM 373 CB C GLN A 28 ? 19.78128 -13.27258 -15.95171 0.383 28.43142 C ? A ? 13 CB 1
   ATOM 374 CG C GLN A 28 ? 21.04038 -13.26857 -16.68168 0.383 32.37265 C ? A ? 13 CG 1
   ATOM 375 CD C GLN A 28 ? 21.54141 -11.86319 -16.85300 0.383 31.67245 C ? A ? 13 CD 1
   ATOM 376 OE1 C GLN A 28 ? 21.66254 -11.10867 -15.85830 0.383 36.41991 O ? A ? 13 OE1 1
   ATOM 377 NE2 C GLN A 28 ? 21.86740 -11.49452 -18.10982 0.383 50.03513 N ? A ? 13 NE2 1
   ATOM 378 H C GLN A 28 ? 18.99757 -14.28544 -18.02120 0.383 32.92118 H ? A ? 13 H 1
   ATOM 379 HA C GLN A 28 ? 19.46069 -15.28339 -15.67739 0.383 34.07415 H ? A ? 13 HA 1
   ATOM 380 HB2 C GLN A 28 ? 19.24852 -12.53705 -16.29241 0.383 34.11770 H ? A ? 13 HB2 1
   ATOM 381 HB3 C GLN A 28 ? 19.99037 -13.12524 -15.01604 0.383 34.11770 H ? A ? 13 HB3 1
   ATOM 382 HG2 C GLN A 28 ? 21.70376 -13.77612 -16.18850 0.383 38.84718 H ? A ? 13 HG2 1
   ATOM 383 HG3 C GLN A 28 ? 20.90857 -13.65975 -17.55946 0.383 38.84718 H ? A ? 13 HG3 1
   ATOM 384 HE21 C GLN A 28 ? 21.78294 -12.05386 -18.75759 0.383 60.04216 H ? A ? 13 HE21 1
   ATOM 385 HE22 C GLN A 28 ? 22.15958 -10.70028 -18.26285 0.383 60.04216 H ? A ? 13 HE22 1
   ATOM 386 N A LEU A 29 ? 16.65659 -13.62677 -15.80331 0.303 27.64542 N ? A ? 14 N 1
   ATOM 387 CA A LEU A 29 ? 15.41865 -13.32302 -15.09496 0.303 27.82852 C ? A ? 14 CA 1
   ATOM 388 C A LEU A 29 ? 14.59292 -14.58127 -14.86496 0.303 25.56942 C ? A ? 14 C 1
   ATOM 389 O A LEU A 29 ? 13.98739 -14.74122 -13.80085 0.303 24.51556 O ? A ? 14 O 1
   ATOM 390 CB A LEU A 29 ? 14.59961 -12.28439 -15.86234 0.303 28.18936 C ? A ? 14 CB 1
   ATOM 391 CG A LEU A 29 ? 13.26423 -11.95802 -15.17921 0.303 28.15873 C ? A ? 14 CG 1
   ATOM 392 CD1 A LEU A 29 ? 13.49027 -11.50084 -13.73098 0.303 28.64020 C ? A ? 14 CD1 1
   ATOM 393 CD2 A LEU A 29 ? 12.45691 -10.91789 -15.94030 0.303 28.40252 C ? A ? 14 CD2 1
   ATOM 394 H A LEU A 29 ? 16.71380 -13.29470 -16.59454 0.303 33.17450 H ? A ? 14 H 1
   ATOM 395 HA A LEU A 29 ? 15.64649 -12.94285 -14.23215 0.303 33.39423 H ? A ? 14 HA 1
   ATOM 396 HB2 A LEU A 29 ? 15.11287 -11.46388 -15.92732 0.303 33.82723 H ? A ? 14 HB2 1
   ATOM 397 HB3 A LEU A 29 ? 14.40807 -12.62703 -16.74936 0.303 33.82723 H ? A ? 14 HB3 1
   ATOM 398 HG A LEU A 29 ? 12.73810 -12.77290 -15.17202 0.303 33.79047 H ? A ? 14 HG 1
   ATOM 399 HD11 A LEU A 29 ? 12.68048 -11.07965 -13.40274 0.303 34.36824 H ? A ? 14 HD11 1
   ATOM 400 HD12 A LEU A 29 ? 13.70549 -12.27372 -13.18578 0.303 34.36824 H ? A ? 14 HD12 1
   ATOM 401 HD13 A LEU A 29 ? 14.22431 -10.86706 -13.71081 0.303 34.36824 H ? A ? 14 HD13 1
   ATOM 402 HD21 A LEU A 29 ? 11.63014 -10.74807 -15.46227 0.303 34.08303 H ? A ? 14 HD21 1
   ATOM 403 HD22 A LEU A 29 ? 12.97557 -10.10073 -16.00476 0.303 34.08303 H ? A ? 14 HD22 1
   ATOM 404 HD23 A LEU A 29 ? 12.26210 -11.25690 -16.82800 0.303 34.08303 H ? A ? 14 HD23 1
   ATOM 405 N B LEU A 29 ? 16.73426 -13.75455 -15.76620 0.314 27.66493 N ? A ? 14 N 1
   ATOM 406 CA B LEU A 29 ? 15.53173 -13.39581 -15.02420 0.314 27.83796 C ? A ? 14 CA 1
   ATOM 407 C B LEU A 29 ? 14.62522 -14.60654 -14.84131 0.314 25.56262 C ? A ? 14 C 1
   ATOM 408 O B LEU A 29 ? 13.99751 -14.76183 -13.78666 0.314 24.52386 O ? A ? 14 O 1
   ATOM 409 CB B LEU A 29 ? 14.78417 -12.26215 -15.72503 0.314 28.42258 C ? A ? 14 CB 1
   ATOM 410 CG B LEU A 29 ? 13.52089 -11.83175 -14.96846 0.314 28.32070 C ? A ? 14 CG 1
   ATOM 411 CD1 B LEU A 29 ? 13.82632 -11.53235 -13.49235 0.314 28.97767 C ? A ? 14 CD1 1
   ATOM 412 CD2 B LEU A 29 ? 12.84770 -10.63072 -15.61488 0.314 28.44536 C ? A ? 14 CD2 1
   ATOM 413 H B LEU A 29 ? 16.80289 -13.39853 -16.54603 0.315 33.19792 H ? A ? 14 H 1
   ATOM 414 HA B LEU A 29 ? 15.79232 -13.07282 -14.14746 0.315 33.40556 H ? A ? 14 HA 1
   ATOM 415 HB2 B LEU A 29 ? 15.37090 -11.49284 -15.79446 0.315 34.10710 H ? A ? 14 HB2 1
   ATOM 416 HB3 B LEU A 29 ? 14.51947 -12.55843 -16.60994 0.315 34.10710 H ? A ? 14 HB3 1
   ATOM 417 HG B LEU A 29 ? 12.89805 -12.57432 -15.00798 0.315 33.98484 H ? A ? 14 HG 1
   ATOM 418 HD11 B LEU A 29 ? 13.05607 -11.09956 -13.09197 0.315 34.77321 H ? A ? 14 HD11 1
   ATOM 419 HD12 B LEU A 29 ? 14.01314 -12.36607 -13.03312 0.315 34.77321 H ? A ? 14 HD12 1
   ATOM 420 HD13 B LEU A 29 ? 14.59803 -10.94684 -13.44200 0.315 34.77321 H ? A ? 14 HD13 1
   ATOM 421 HD21 B LEU A 29 ? 12.00486 -10.46139 -15.16560 0.315 34.13444 H ? A ? 14 HD21 1
   ATOM 422 HD22 B LEU A 29 ? 13.42901 -9.85893 -15.52938 0.315 34.13444 H ? A ? 14 HD22 1
   ATOM 423 HD23 B LEU A 29 ? 12.68991 -10.82376 -16.55229 0.315 34.13444 H ? A ? 14 HD23 1
   ATOM 424 N C LEU A 29 ? 16.72987 -13.58699 -15.85991 0.383 27.65599 N ? A ? 14 N 1
   ATOM 425 CA C LEU A 29 ? 15.46037 -13.32927 -15.18567 0.383 27.85505 C ? A ? 14 CA 1
   ATOM 426 C C LEU A 29 ? 14.74203 -14.62830 -14.84779 0.383 25.55311 C ? A ? 14 C 1
   ATOM 427 O C LEU A 29 ? 14.35405 -14.85944 -13.69946 0.383 25.16167 O ? A ? 14 O 1
   ATOM 428 CB C LEU A 29 ? 14.57296 -12.44849 -16.06980 0.383 27.70396 C ? A ? 14 CB 1
   ATOM 429 CG C LEU A 29 ? 13.16050 -12.17875 -15.54278 0.383 27.82763 C ? A ? 14 CG 1
   ATOM 430 CD1 C LEU A 29 ? 13.23683 -11.44159 -14.21346 0.383 27.69451 C ? A ? 14 CD1 1
   ATOM 431 CD2 C LEU A 29 ? 12.33340 -11.39635 -16.55485 0.383 27.78942 C ? A ? 14 CD2 1
   ATOM 432 H C LEU A 29 ? 16.80768 -13.20747 -16.62771 0.383 33.18719 H ? A ? 14 H 1
   ATOM 433 HA C LEU A 29 ? 15.63863 -12.85683 -14.35746 0.383 33.42605 H ? A ? 14 HA 1
   ATOM 434 HB2 C LEU A 29 ? 15.00942 -11.58873 -16.17570 0.383 33.24476 H ? A ? 14 HB2 1
   ATOM 435 HB3 C LEU A 29 ? 14.48004 -12.88189 -16.93261 0.383 33.24476 H ? A ? 14 HB3 1
   ATOM 436 HG C LEU A 29 ? 12.70782 -13.02465 -15.39983 0.383 33.39316 H ? A ? 14 HG 1
   ATOM 437 HD11 C LEU A 29 ? 12.34353 -11.16848 -13.95205 0.383 33.23341 H ? A ? 14 HD11 1
   ATOM 438 HD12 C LEU A 29 ? 13.61031 -12.03575 -13.54385 0.383 33.23341 H ? A ? 14 HD12 1
   ATOM 439 HD13 C LEU A 29 ? 13.80416 -10.66164 -14.31699 0.383 33.23341 H ? A ? 14 HD13 1
   ATOM 440 HD21 C LEU A 29 ? 11.45010 -11.23859 -16.18636 0.383 33.34730 H ? A ? 14 HD21 1
   ATOM 441 HD22 C LEU A 29 ? 12.77253 -10.55044 -16.73511 0.383 33.34730 H ? A ? 14 HD22 1
   ATOM 442 HD23 C LEU A 29 ? 12.26318 -11.91344 -17.37253 0.383 33.34730 H ? A ? 14 HD23 1
   ATOM 443 N . MET A 30 ? 14.54652 -15.48312 -15.84985 1.000 26.67734 N ? A ? 15 N 1
   ATOM 444 CA . MET A 30 ? 13.78616 -16.71520 -15.66348 1.000 23.82513 C ? A ? 15 CA 1
   ATOM 445 C . MET A 30 ? 14.39750 -17.57698 -14.56523 1.000 23.31502 C ? A ? 15 C 1
   ATOM 446 O . MET A 30 ? 13.67334 -18.13929 -13.74123 1.000 23.81335 O ? A ? 15 O 1
   ATOM 447 HA . MET A 30 ? 12.88003 -16.48132 -15.40830 1.000 28.59016 H ? A ? 15 HA 1
   ATOM 448 CB A MET A 30 ? 13.70844 -17.48933 -16.97421 0.213 25.18047 C ? A ? 15 CB 1
   ATOM 449 CG A MET A 30 ? 12.39728 -17.30820 -17.70512 0.213 23.43077 C ? A ? 15 CG 1
   ATOM 450 SD A MET A 30 ? 12.48176 -17.97748 -19.37136 0.213 27.62837 S ? A ? 15 SD 1
   ATOM 451 CE A MET A 30 ? 13.82378 -17.01546 -20.07300 0.213 24.62125 C ? A ? 15 CE 1
   ATOM 452 H A MET A 30 ? 14.93589 -15.40606 -16.61278 0.303 32.01281 H ? A ? 15 H 1
   ATOM 453 HB2 A MET A 30 ? 14.41950 -17.18516 -17.55967 0.213 30.21656 H ? A ? 15 HB2 1
   ATOM 454 HB3 A MET A 30 ? 13.81546 -18.43482 -16.78578 0.213 30.21656 H ? A ? 15 HB3 1
   ATOM 455 HG2 A MET A 30 ? 11.69403 -17.77187 -17.22413 0.213 28.11693 H ? A ? 15 HG2 1
   ATOM 456 HG3 A MET A 30 ? 12.19031 -16.36244 -17.76509 0.213 28.11693 H ? A ? 15 HG3 1
   ATOM 457 HE1 A MET A 30 ? 13.60688 -16.79437 -20.99222 0.213 29.54550 H ? A ? 15 HE1 1
   ATOM 458 HE2 A MET A 30 ? 13.93457 -16.20306 -19.55470 0.213 29.54550 H ? A ? 15 HE2 1
   ATOM 459 HE3 A MET A 30 ? 14.63855 -17.54094 -20.04258 0.213 29.54550 H ? A ? 15 HE3 1
   ATOM 460 CB B MET A 30 ? 13.70785 -17.49274 -16.97788 0.787 25.18538 C ? A ? 15 CB 1
   ATOM 461 CG B MET A 30 ? 13.03075 -16.71368 -18.07849 0.787 20.87632 C ? A ? 15 CG 1
   ATOM 462 SD B MET A 30 ? 12.94443 -17.53591 -19.66457 0.787 25.02130 S ? A ? 15 SD 1
   ATOM 463 CE B MET A 30 ? 11.85776 -18.91647 -19.27635 0.787 24.43112 C ? A ? 15 CE 1
   ATOM 464 H B MET A 30 ? 14.91203 -15.38872 -16.62257 0.315 32.01281 H ? A ? 15 H 1
   ATOM 465 HB2 B MET A 30 ? 14.60706 -17.70749 -17.27148 0.787 30.22246 H ? A ? 15 HB2 1
   ATOM 466 HB3 B MET A 30 ? 13.20272 -18.30799 -16.83258 0.787 30.22246 H ? A ? 15 HB3 1
   ATOM 467 HG2 B MET A 30 ? 12.12042 -16.52375 -17.80257 0.787 25.05158 H ? A ? 15 HG2 1
   ATOM 468 HG3 B MET A 30 ? 13.51738 -15.88491 -18.20978 0.787 25.05158 H ? A ? 15 HG3 1
   ATOM 469 HE1 B MET A 30 ? 11.67250 -19.41102 -20.08998 0.787 29.31735 H ? A ? 15 HE1 1
   ATOM 470 HE2 B MET A 30 ? 12.29735 -19.49281 -18.63177 0.787 29.31735 H ? A ? 15 HE2 1
   ATOM 471 HE3 B MET A 30 ? 11.03126 -18.57248 -18.90290 0.787 29.31735 H ? A ? 15 HE3 1
   ATOM 472 H C MET A 30 ? 14.84395 -15.37347 -16.64929 0.383 32.01281 H ? A ? 15 H 1
   ATOM 473 N . SER A 31 ? 15.72669 -17.70835 -14.53890 1.000 24.82376 N ? A ? 16 N 1
   ATOM 474 CA . SER A 31 ? 16.36615 -18.44337 -13.44654 1.000 22.80241 C ? A ? 16 CA 1
   ATOM 475 C . SER A 31 ? 16.03902 -17.82394 -12.09595 1.000 26.36581 C ? A ? 16 C 1
   ATOM 476 O . SER A 31 ? 15.73663 -18.53708 -11.12940 1.000 30.15567 O ? A ? 16 O 1
   ATOM 477 H . SER A 31 ? 16.26752 -17.38945 -15.12661 1.000 29.78851 H ? A ? 16 H 1
   ATOM 478 HA . SER A 31 ? 16.03307 -19.35435 -13.43798 1.000 27.36289 H ? A ? 16 HA 1
   ATOM 479 CB A SER A 31 ? 17.87907 -18.48351 -13.66915 0.186 27.93432 C ? A ? 16 CB 1
   ATOM 480 OG A SER A 31 ? 18.57790 -18.68175 -12.44979 0.186 32.11559 O ? A ? 16 OG 1
   ATOM 481 HB2 A SER A 31 ? 18.08778 -19.21398 -14.27227 0.186 33.52118 H ? A ? 16 HB2 1
   ATOM 482 HB3 A SER A 31 ? 18.16097 -17.64097 -14.05848 0.186 33.52118 H ? A ? 16 HB3 1
   ATOM 483 HG A SER A 31 ? 19.40585 -18.62850 -12.58122 0.186 38.53871 H ? A ? 16 HG 1
   ATOM 484 CB B SER A 31 ? 17.88058 -18.50273 -13.65989 0.396 27.91613 C ? A ? 16 CB 1
   ATOM 485 OG B SER A 31 ? 18.46025 -19.47475 -12.80890 0.396 32.13822 O ? A ? 16 OG 1
   ATOM 486 HB2 B SER A 31 ? 18.06235 -18.73954 -14.58281 0.396 33.49936 H ? A ? 16 HB2 1
   ATOM 487 HB3 B SER A 31 ? 18.26405 -17.63484 -13.45837 0.396 33.49936 H ? A ? 16 HB3 1
   ATOM 488 HG B SER A 31 ? 18.30114 -19.28536 -12.00615 0.396 38.56587 H ? A ? 16 HG 1
   ATOM 489 CB C SER A 31 ? 17.88130 -18.47939 -13.63818 0.418 27.90180 C ? A ? 16 CB 1
   ATOM 490 OG C SER A 31 ? 18.23839 -19.20918 -14.78689 0.418 25.49611 O ? A ? 16 OG 1
   ATOM 491 HB2 C SER A 31 ? 18.20693 -17.57039 -13.73088 0.418 33.48215 H ? A ? 16 HB2 1
   ATOM 492 HB3 C SER A 31 ? 18.28518 -18.89899 -12.86248 0.418 33.48215 H ? A ? 16 HB3 1
   ATOM 493 HG C SER A 31 ? 17.90243 -18.85307 -15.46947 0.418 30.59533 H ? A ? 16 HG 1
   ATOM 494 N A LEU A 32 ? 16.12571 -16.49959 -11.98725 0.690 27.61716 N ? A ? 17 N 1
   ATOM 495 CA A LEU A 32 ? 15.74794 -15.85458 -10.73301 0.690 30.04939 C ? A ? 17 CA 1
   ATOM 496 C A LEU A 32 ? 14.31354 -16.20241 -10.36626 0.690 29.06278 C ? A ? 17 C 1
   ATOM 497 O A LEU A 32 ? 14.03243 -16.67508 -9.25851 0.690 24.70870 O ? A ? 17 O 1
   ATOM 498 CB A LEU A 32 ? 15.92110 -14.34412 -10.85309 0.690 30.06883 C ? A ? 17 CB 1
   ATOM 499 CG A LEU A 32 ? 15.66055 -13.43909 -9.65258 0.690 31.00121 C ? A ? 17 CG 1
   ATOM 500 CD1 A LEU A 32 ? 16.50918 -12.16556 -9.80075 0.690 34.61113 C ? A ? 17 CD1 1
   ATOM 501 CD2 A LEU A 32 ? 14.20267 -13.09192 -9.54611 0.690 31.52792 C ? A ? 17 CD2 1
   ATOM 502 H A LEU A 32 ? 16.39261 -15.96652 -12.60709 0.690 33.14059 H ? A ? 17 H 1
   ATOM 503 HA A LEU A 32 ? 16.33106 -16.16754 -10.02384 0.690 36.05927 H ? A ? 17 HA 1
   ATOM 504 HB2 A LEU A 32 ? 16.84083 -14.18275 -11.11569 0.690 36.08260 H ? A ? 17 HB2 1
   ATOM 505 HB3 A LEU A 32 ? 15.31898 -14.04292 -11.55140 0.690 36.08260 H ? A ? 17 HB3 1
   ATOM 506 HG A LEU A 32 ? 15.90591 -13.89824 -8.83412 0.690 37.20145 H ? A ? 17 HG 1
   ATOM 507 HD11 A LEU A 32 ? 16.29337 -11.55633 -9.07746 0.690 41.53336 H ? A ? 17 HD11 1
   ATOM 508 HD12 A LEU A 32 ? 17.44823 -12.40554 -9.76203 0.690 41.53336 H ? A ? 17 HD12 1
   ATOM 509 HD13 A LEU A 32 ? 16.30886 -11.75010 -10.65407 0.690 41.53336 H ? A ? 17 HD13 1
   ATOM 510 HD21 A LEU A 32 ? 14.09198 -12.39376 -8.88186 0.690 37.83351 H ? A ? 17 HD21 1
   ATOM 511 HD22 A LEU A 32 ? 13.88843 -12.78013 -10.40921 0.690 37.83351 H ? A ? 17 HD22 1
   ATOM 512 HD23 A LEU A 32 ? 13.70827 -13.88295 -9.28012 0.690 37.83351 H ? A ? 17 HD23 1
   ATOM 513 N C LEU A 32 ? 16.06705 -16.49008 -12.02236 0.310 27.58945 N ? A ? 17 N 1
   ATOM 514 CA C LEU A 32 ? 15.80963 -15.77470 -10.77810 0.310 29.94757 C ? A ? 17 CA 1
   ATOM 515 C C LEU A 32 ? 14.34655 -15.82127 -10.37201 0.310 28.60468 C ? A ? 17 C 1
   ATOM 516 O C LEU A 32 ? 14.03218 -15.61911 -9.19364 0.310 26.45841 O ? A ? 17 O 1
   ATOM 517 CB C LEU A 32 ? 16.23772 -14.31826 -10.93073 0.310 30.12205 C ? A ? 17 CB 1
   ATOM 518 CG C LEU A 32 ? 17.18985 -13.68364 -9.92191 0.310 33.75082 C ? A ? 17 CG 1
   ATOM 519 CD1 C LEU A 32 ? 17.66862 -12.33622 -10.47321 0.310 38.92405 C ? A ? 17 CD1 1
   ATOM 520 CD2 C LEU A 32 ? 16.53179 -13.51276 -8.57090 0.310 35.99220 C ? A ? 17 CD2 1
   ATOM 521 H C LEU A 32 ? 16.23499 -15.97260 -12.68840 0.310 33.10734 H ? A ? 17 H 1
   ATOM 522 HA C LEU A 32 ? 16.33144 -16.18583 -10.07129 0.310 35.93708 H ? A ? 17 HA 1
   ATOM 523 HB2 C LEU A 32 ? 16.67046 -14.23757 -11.79509 0.310 36.14646 H ? A ? 17 HB2 1
   ATOM 524 HB3 C LEU A 32 ? 15.43057 -13.78062 -10.91232 0.310 36.14646 H ? A ? 17 HB3 1
   ATOM 525 HG C LEU A 32 ? 17.95469 -14.26439 -9.78531 0.310 40.50098 H ? A ? 17 HG 1
   ATOM 526 HD11 C LEU A 32 ? 18.24754 -11.91497 -9.81877 0.310 46.70887 H ? A ? 17 HD11 1
   ATOM 527 HD12 C LEU A 32 ? 18.15667 -12.48778 -11.29767 0.310 46.70887 H ? A ? 17 HD12 1
   ATOM 528 HD13 C LEU A 32 ? 16.89760 -11.77295 -10.64400 0.310 46.70887 H ? A ? 17 HD13 1
   ATOM 529 HD21 C LEU A 32 ? 17.10346 -12.96773 -8.00784 0.310 43.19064 H ? A ? 17 HD21 1
   ATOM 530 HD22 C LEU A 32 ? 15.67331 -13.07735 -8.69059 0.310 43.19064 H ? A ? 17 HD22 1
   ATOM 531 HD23 C LEU A 32 ? 16.40638 -14.38616 -8.16798 0.310 43.19064 H ? A ? 17 HD23 1
   ATOM 532 N A ILE A 33 ? 13.38649 -15.98143 -11.29255 0.690 27.20177 N ? A ? 18 N 1
   ATOM 533 CA A ILE A 33 ? 11.98675 -16.24755 -10.98990 0.690 23.46713 C ? A ? 18 CA 1
   ATOM 534 C A ILE A 33 ? 11.80180 -17.68615 -10.53199 0.690 26.83962 C ? A ? 18 C 1
   ATOM 535 O A ILE A 33 ? 10.97499 -17.97548 -9.65519 0.690 26.37913 O ? A ? 18 O 1
   ATOM 536 CB A ILE A 33 ? 11.10490 -15.92634 -12.20724 0.690 21.13334 C ? A ? 18 CB 1
   ATOM 537 CG1 A ILE A 33 ? 10.83518 -14.42672 -12.26456 0.690 21.08986 C ? A ? 18 CG1 1
   ATOM 538 CG2 A ILE A 33 ? 9.82366 -16.70840 -12.10422 0.690 22.11207 C ? A ? 18 CG2 1
   ATOM 539 CD1 A ILE A 33 ? 10.33357 -13.95107 -13.62412 0.690 29.59318 C ? A ? 18 CD1 1
   ATOM 540 H A ILE A 33 ? 13.53816 -15.68466 -12.08534 0.690 32.64212 H ? A ? 18 H 1
   ATOM 541 HA A ILE A 33 ? 11.71731 -15.66601 -10.26182 0.690 28.16055 H ? A ? 18 HA 1
   ATOM 542 HB A ILE A 33 ? 11.56038 -16.18004 -13.02521 0.690 25.36001 H ? A ? 18 HB 1
   ATOM 543 HG12 A ILE A 33 ? 10.16009 -14.20471 -11.60436 0.690 25.30783 H ? A ? 18 HG12 1
   ATOM 544 HG13 A ILE A 33 ? 11.65874 -13.95293 -12.06920 0.690 25.30783 H ? A ? 18 HG13 1
   ATOM 545 HG21 A ILE A 33 ? 9.17461 -16.33377 -12.72010 0.690 26.53448 H ? A ? 18 HG21 1
   ATOM 546 HG22 A ILE A 33 ? 9.99981 -17.63460 -12.33229 0.690 26.53448 H ? A ? 18 HG22 1
   ATOM 547 HG23 A ILE A 33 ? 9.48978 -16.64926 -11.19542 0.690 26.53448 H ? A ? 18 HG23 1
   ATOM 548 HD11 A ILE A 33 ? 10.25620 -12.98424 -13.61160 0.690 35.51181 H ? A ? 18 HD11 1
   ATOM 549 HD12 A ILE A 33 ? 10.96621 -14.22346 -14.30711 0.690 35.51181 H ? A ? 18 HD12 1
   ATOM 550 HD13 A ILE A 33 ? 9.46672 -14.35005 -13.79816 0.690 35.51181 H ? A ? 18 HD13 1
   ATOM 551 N C ILE A 33 ? 13.44423 -16.04014 -11.32050 0.310 27.25931 N ? A ? 18 N 1
   ATOM 552 CA C ILE A 33 ? 12.04942 -16.23121 -10.95937 0.310 23.65024 C ? A ? 18 CA 1
   ATOM 553 C C ILE A 33 ? 11.78303 -17.67909 -10.57329 0.310 26.91781 C ? A ? 18 C 1
   ATOM 554 O C ILE A 33 ? 10.86908 -17.95267 -9.78720 0.310 26.87145 O ? A ? 18 O 1
   ATOM 555 CB C ILE A 33 ? 11.11785 -15.80090 -12.09881 0.310 21.64570 C ? A ? 18 CB 1
   ATOM 556 CG1 C ILE A 33 ? 11.44967 -14.38261 -12.55365 0.310 23.75745 C ? A ? 18 CG1 1
   ATOM 557 CG2 C ILE A 33 ? 9.68648 -15.88314 -11.62879 0.310 22.96916 C ? A ? 18 CG2 1
   ATOM 558 CD1 C ILE A 33 ? 10.57784 -13.89577 -13.69578 0.310 28.78470 C ? A ? 18 CD1 1
   ATOM 559 H C ILE A 33 ? 13.61151 -16.08164 -12.16305 0.310 32.71117 H ? A ? 18 H 1
   ATOM 560 HA C ILE A 33 ? 11.85141 -15.66451 -10.19744 0.310 28.38029 H ? A ? 18 HA 1
   ATOM 561 HB C ILE A 33 ? 11.24422 -16.39610 -12.85424 0.310 25.97484 H ? A ? 18 HB 1
   ATOM 562 HG12 C ILE A 33 ? 11.32602 -13.77703 -11.80606 0.310 28.50894 H ? A ? 18 HG12 1
   ATOM 563 HG13 C ILE A 33 ? 12.37229 -14.35725 -12.85204 0.310 28.50894 H ? A ? 18 HG13 1
   ATOM 564 HG21 C ILE A 33 ? 9.09694 -15.72721 -12.38313 0.310 27.56300 H ? A ? 18 HG21 1
   ATOM 565 HG22 C ILE A 33 ? 9.52540 -16.76571 -11.25999 0.310 27.56300 H ? A ? 18 HG22 1
   ATOM 566 HG23 C ILE A 33 ? 9.53833 -15.20812 -10.94812 0.310 27.56300 H ? A ? 18 HG23 1
   ATOM 567 HD11 C ILE A 33 ? 10.94968 -13.07200 -14.04796 0.310 34.54164 H ? A ? 18 HD11 1
   ATOM 568 HD12 C ILE A 33 ? 10.55891 -14.57336 -14.38962 0.310 34.54164 H ? A ? 18 HD12 1
   ATOM 569 HD13 C ILE A 33 ? 9.68049 -13.73794 -13.36299 0.310 34.54164 H ? A ? 18 HD13 1
   ATOM 570 N . ILE A 34 ? 12.55862 -18.61350 -11.11829 1.000 30.92902 N ? A ? 19 N 1
   ATOM 571 CA . ILE A 34 ? 12.34012 -20.02061 -10.81766 1.000 28.50483 C ? A ? 19 CA 1
   ATOM 572 C . ILE A 34 ? 12.96528 -20.42973 -9.49440 1.000 32.94382 C ? A ? 19 C 1
   ATOM 573 O . ILE A 34 ? 12.44803 -21.31243 -8.80707 1.000 36.04376 O ? A ? 19 O 1
   ATOM 574 HA . ILE A 34 ? 11.38361 -20.14992 -10.72134 1.000 34.20580 H ? A ? 19 HA 1
   ATOM 575 CB B ILE A 34 ? 12.81103 -20.93061 -11.97686 0.557 35.01960 C ? A ? 19 CB 1
   ATOM 576 CG1 B ILE A 34 ? 11.93723 -20.66540 -13.20100 0.557 29.63500 C ? A ? 19 CG1 1
   ATOM 577 CG2 B ILE A 34 ? 12.73417 -22.39583 -11.57019 0.557 36.84333 C ? A ? 19 CG2 1
   ATOM 578 CD1 B ILE A 34 ? 12.17044 -21.60291 -14.38023 0.557 28.99768 C ? A ? 19 CD1 1
   ATOM 579 HB B ILE A 34 ? 13.73543 -20.72793 -12.18973 0.557 42.02352 H ? A ? 19 HB 1
   ATOM 580 HG12 B ILE A 34 ? 11.00760 -20.75492 -12.93894 0.557 35.56200 H ? A ? 19 HG12 1
   ATOM 581 HG13 B ILE A 34 ? 12.10925 -19.76226 -13.51025 0.557 35.56200 H ? A ? 19 HG13 1
   ATOM 582 HG21 B ILE A 34 ? 12.88321 -22.94905 -12.35290 0.557 44.21199 H ? A ? 19 HG21 1
   ATOM 583 HG22 B ILE A 34 ? 13.41603 -22.57483 -10.90391 0.557 44.21199 H ? A ? 19 HG22 1
   ATOM 584 HG23 B ILE A 34 ? 11.85545 -22.57534 -11.20070 0.557 44.21199 H ? A ? 19 HG23 1
   ATOM 585 HD11 B ILE A 34 ? 11.91698 -21.14924 -15.19928 0.557 34.79722 H ? A ? 19 HD11 1
   ATOM 586 HD12 B ILE A 34 ? 13.10979 -21.84275 -14.41203 0.557 34.79722 H ? A ? 19 HD12 1
   ATOM 587 HD13 B ILE A 34 ? 11.62950 -22.39938 -14.26225 0.557 34.79722 H ? A ? 19 HD13 1
   ATOM 588 CB C ILE A 34 ? 12.95903 -20.85933 -11.94969 0.443 35.05856 C ? A ? 19 CB 1
   ATOM 589 CG1 C ILE A 34 ? 12.10591 -20.78989 -13.16914 0.443 29.50399 C ? A ? 19 CG1 1
   ATOM 590 CG2 C ILE A 34 ? 13.15811 -22.30674 -11.49361 0.443 35.97507 C ? A ? 19 CG2 1
   ATOM 591 CD1 C ILE A 34 ? 10.89059 -21.46986 -12.88780 0.443 42.61611 C ? A ? 19 CD1 1
   ATOM 592 H C ILE A 34 ? 13.20982 -18.45958 -11.65853 0.310 37.11482 H ? A ? 19 H 1
   ATOM 593 HB C ILE A 34 ? 13.82916 -20.49165 -12.17011 0.443 42.07027 H ? A ? 19 HB 1
   ATOM 594 HG12 C ILE A 34 ? 11.91274 -19.86539 -13.39022 0.443 35.40479 H ? A ? 19 HG12 1
   ATOM 595 HG13 C ILE A 34 ? 12.55110 -21.22312 -13.91413 0.443 35.40479 H ? A ? 19 HG13 1
   ATOM 596 HG21 C ILE A 34 ? 13.24014 -22.87561 -12.27499 0.443 43.17008 H ? A ? 19 HG21 1
   ATOM 597 HG22 C ILE A 34 ? 13.96544 -22.36108 -10.95867 0.443 43.17008 H ? A ? 19 HG22 1
   ATOM 598 HG23 C ILE A 34 ? 12.39198 -22.57945 -10.96486 0.443 43.17008 H ? A ? 19 HG23 1
   ATOM 599 HD11 C ILE A 34 ? 10.22268 -21.20563 -13.53970 0.443 51.13933 H ? A ? 19 HD11 1
   ATOM 600 HD12 C ILE A 34 ? 11.04423 -22.42615 -12.94062 0.443 51.13933 H ? A ? 19 HD12 1
   ATOM 601 HD13 C ILE A 34 ? 10.59445 -21.23120 -11.99548 0.443 51.13933 H ? A ? 19 HD13 1
   ATOM 602 H A ILE A 34 ? 13.18998 -18.45550 -11.68046 0.690 37.11482 H ? A ? 19 H 1
   ATOM 603 N . ASN A 35 ? 14.08544 -19.83276 -9.12015 1.000 34.02130 N ? A ? 20 N 1
   ATOM 604 CA . ASN A 35 ? 14.85531 -20.32838 -7.99203 1.000 37.23322 C ? A ? 20 CA 1
   ATOM 605 C . ASN A 35 ? 14.76123 -19.47257 -6.73596 1.000 46.72644 C ? A ? 20 C 1
   ATOM 606 O . ASN A 35 ? 15.16662 -19.94108 -5.66906 1.000 48.12531 O ? A ? 20 O 1
   ATOM 607 H . ASN A 35 ? 14.42006 -19.13943 -9.50345 1.000 40.82556 H ? A ? 20 H 1
   ATOM 608 HA . ASN A 35 ? 14.51229 -21.20237 -7.74835 1.000 44.67986 H ? A ? 20 HA 1
   ATOM 609 CB A ASN A 35 ? 16.32411 -20.48730 -8.40229 0.441 37.66502 C ? A ? 20 CB 1
   ATOM 610 CG A ASN A 35 ? 16.54376 -21.69891 -9.28438 0.441 37.59194 C ? A ? 20 CG 1
   ATOM 611 OD1 A ASN A 35 ? 16.83206 -22.78901 -8.79118 0.441 46.30152 O ? A ? 20 OD1 1
   ATOM 612 ND2 A ASN A 35 ? 16.38807 -21.52081 -10.59510 0.441 34.17604 N ? A ? 20 ND2 1
   ATOM 613 HB2 A ASN A 35 ? 16.60396 -19.69995 -8.89489 0.441 45.19802 H ? A ? 20 HB2 1
   ATOM 614 HB3 A ASN A 35 ? 16.86769 -20.59079 -7.60560 0.441 45.19802 H ? A ? 20 HB3 1
   ATOM 615 HD21 A ASN A 35 ? 16.50246 -22.18018 -11.13524 0.441 41.01125 H ? A ? 20 HD21 1
   ATOM 616 HD22 A ASN A 35 ? 16.17314 -20.74644 -10.90130 0.441 41.01125 H ? A ? 20 HD22 1
   ATOM 617 CB B ASN A 35 ? 16.33338 -20.46154 -8.38792 0.239 37.68094 C ? A ? 20 CB 1
   ATOM 618 CG B ASN A 35 ? 16.53124 -21.32241 -9.61830 0.239 37.21605 C ? A ? 20 CG 1
   ATOM 619 OD1 B ASN A 35 ? 15.77270 -22.26129 -9.86253 0.239 36.70280 O ? A ? 20 OD1 1
   ATOM 620 ND2 B ASN A 35 ? 17.55328 -21.00367 -10.40423 0.239 36.49991 N ? A ? 20 ND2 1
   ATOM 621 HB2 B ASN A 35 ? 16.69120 -19.58003 -8.57713 0.239 45.21713 H ? A ? 20 HB2 1
   ATOM 622 HB3 B ASN A 35 ? 16.82215 -20.86772 -7.65510 0.239 45.21713 H ? A ? 20 HB3 1
   ATOM 623 HD21 B ASN A 35 ? 17.70815 -21.46191 -11.11531 0.239 43.79990 H ? A ? 20 HD21 1
   ATOM 624 HD22 B ASN A 35 ? 18.06023 -20.33904 -10.20207 0.239 43.79990 H ? A ? 20 HD22 1
   ATOM 625 CB C ASN A 35 ? 16.32855 -20.46719 -8.39568 0.320 37.67509 C ? A ? 20 CB 1
   ATOM 626 CG C ASN A 35 ? 16.53719 -21.53109 -9.44770 0.320 37.43580 C ? A ? 20 CG 1
   ATOM 627 OD1 C ASN A 35 ? 15.85027 -22.55370 -9.45263 0.320 37.19792 O ? A ? 20 OD1 1
   ATOM 628 ND2 C ASN A 35 ? 17.48060 -21.29549 -10.35147 0.320 36.51619 N ? A ? 20 ND2 1
   ATOM 629 HB2 C ASN A 35 ? 16.64058 -19.62200 -8.75512 0.320 45.21010 H ? A ? 20 HB2 1
   ATOM 630 HB3 C ASN A 35 ? 16.85068 -20.70855 -7.61464 0.320 45.21010 H ? A ? 20 HB3 1
   ATOM 631 HD21 C ASN A 35 ? 17.63651 -21.87172 -10.97055 0.320 43.81943 H ? A ? 20 HD21 1
   ATOM 632 HD22 C ASN A 35 ? 17.93584 -20.56664 -10.31788 0.320 43.81943 H ? A ? 20 HD22 1
   ATOM 633 N . THR A 36 ? 14.22486 -18.26259 -6.80580 1.000 39.07939 N ? A ? 21 N 1
   ATOM 634 CA . THR A 36 ? 14.10179 -17.45101 -5.60165 1.000 37.82011 C ? A ? 21 CA 1
   ATOM 635 C . THR A 36 ? 12.91677 -17.90905 -4.74870 1.000 38.02946 C ? A ? 21 C 1
   ATOM 636 O . THR A 36 ? 11.83689 -18.20908 -5.25961 1.000 35.23334 O ? A ? 21 O 1
   ATOM 637 H . THR A 36 ? 13.92960 -17.89425 -7.52465 1.000 46.89527 H ? A ? 21 H 1
   ATOM 638 HA . THR A 36 ? 14.90934 -17.55560 -5.07455 1.000 45.38414 H ? A ? 21 HA 1
   ATOM 639 CB A THR A 36 ? 13.97415 -15.96659 -5.95894 0.251 39.98206 C ? A ? 21 CB 1
   ATOM 640 OG1 A THR A 36 ? 14.00211 -15.18335 -4.75761 0.251 41.24076 O ? A ? 21 OG1 1
   ATOM 641 CG2 A THR A 36 ? 12.69635 -15.68286 -6.72200 0.251 38.40435 C ? A ? 21 CG2 1
   ATOM 642 HB A THR A 36 ? 14.71519 -15.71559 -6.53231 0.251 47.97847 H ? A ? 21 HB 1
   ATOM 643 HG1 A THR A 36 ? 13.86245 -14.37500 -4.93836 0.251 49.48891 H ? A ? 21 HG1 1
   ATOM 644 HG21 A THR A 36 ? 12.76383 -14.82830 -7.17596 0.251 46.08521 H ? A ? 21 HG21 1
   ATOM 645 HG22 A THR A 36 ? 12.54203 -16.37794 -7.38075 0.251 46.08521 H ? A ? 21 HG22 1
   ATOM 646 HG23 A THR A 36 ? 11.94382 -15.65595 -6.11056 0.251 46.08521 H ? A ? 21 HG23 1
   ATOM 647 CB B THR A 36 ? 13.93222 -15.97626 -5.96804 0.179 39.96021 C ? A ? 21 CB 1
   ATOM 648 OG1 B THR A 36 ? 15.06111 -15.53926 -6.73552 0.179 35.94048 O ? A ? 21 OG1 1
   ATOM 649 CG2 B THR A 36 ? 13.80003 -15.12284 -4.71331 0.179 41.12627 C ? A ? 21 CG2 1
   ATOM 650 HB B THR A 36 ? 13.12522 -15.86289 -6.49415 0.180 47.95225 H ? A ? 21 HB 1
   ATOM 651 HG1 B THR A 36 ? 14.97444 -14.72864 -6.93798 0.180 43.12857 H ? A ? 21 HG1 1
   ATOM 652 HG21 B THR A 36 ? 13.89749 -14.18441 -4.93859 0.180 49.35153 H ? A ? 21 HG21 1
   ATOM 653 HG22 B THR A 36 ? 12.92935 -15.26064 -4.30856 0.180 49.35153 H ? A ? 21 HG22 1
   ATOM 654 HG23 B THR A 36 ? 14.48689 -15.36582 -4.07293 0.180 49.35153 H ? A ? 21 HG23 1
   ATOM 655 CB C THR A 36 ? 13.91654 -15.95820 -5.94273 0.570 40.07026 C ? A ? 21 CB 1
   ATOM 656 OG1 C THR A 36 ? 15.08480 -15.46635 -6.61113 0.570 35.69836 O ? A ? 21 OG1 1
   ATOM 657 CG2 C THR A 36 ? 13.65153 -15.14435 -4.68301 0.570 41.43508 C ? A ? 21 CG2 1
   ATOM 658 HB C THR A 36 ? 13.15071 -15.85267 -6.52862 0.570 48.08432 H ? A ? 21 HB 1
   ATOM 659 HG1 C THR A 36 ? 14.99544 -14.64870 -6.78160 0.570 42.83803 H ? A ? 21 HG1 1
   ATOM 660 HG21 C THR A 36 ? 13.83045 -14.20584 -4.85060 0.570 49.72210 H ? A ? 21 HG21 1
   ATOM 661 HG22 C THR A 36 ? 12.72564 -15.24477 -4.41182 0.570 49.72210 H ? A ? 21 HG22 1
   ATOM 662 HG23 C THR A 36 ? 14.22531 -15.45059 -3.96336 0.570 49.72210 H ? A ? 21 HG23 1
   ATOM 663 N A PHE A 37 ? 13.13638 -17.98061 -3.43754 0.489 36.26867 N ? A ? 22 N 1
   ATOM 664 CA A PHE A 37 ? 12.04471 -18.23447 -2.50482 0.489 33.38497 C ? A ? 22 CA 1
   ATOM 665 C A PHE A 37 ? 11.16449 -16.99178 -2.43505 0.489 35.38868 C ? A ? 22 C 1
   ATOM 666 O A PHE A 37 ? 11.64442 -15.90634 -2.09501 0.489 34.07783 O ? A ? 22 O 1
   ATOM 667 CB A PHE A 37 ? 12.60032 -18.58820 -1.12660 0.489 38.05075 C ? A ? 22 CB 1
   ATOM 668 CG A PHE A 37 ? 11.56171 -19.07639 -0.16042 0.489 36.11524 C ? A ? 22 CG 1
   ATOM 669 CD1 A PHE A 37 ? 11.25951 -20.42306 -0.06813 0.489 36.44529 C ? A ? 22 CD1 1
   ATOM 670 CD2 A PHE A 37 ? 10.88824 -18.18612 0.66068 0.489 35.75628 C ? A ? 22 CD2 1
   ATOM 671 CE1 A PHE A 37 ? 10.30080 -20.87391 0.82233 0.489 35.23783 C ? A ? 22 CE1 1
   ATOM 672 CE2 A PHE A 37 ? 9.93034 -18.63048 1.55037 0.489 34.05296 C ? A ? 22 CE2 1
   ATOM 673 CZ A PHE A 37 ? 9.63711 -19.97652 1.63244 0.489 33.46365 C ? A ? 22 CZ 1
   ATOM 674 H A PHE A 37 ? 13.90585 -17.88591 -3.06533 0.489 43.52240 H ? A ? 22 H 1
   ATOM 675 HA A PHE A 37 ? 11.51061 -18.98522 -2.80814 0.489 40.06197 H ? A ? 22 HA 1
   ATOM 676 HB2 A PHE A 37 ? 13.26236 -19.28981 -1.22838 0.489 45.66090 H ? A ? 22 HB2 1
   ATOM 677 HB3 A PHE A 37 ? 13.01131 -17.79721 -0.74408 0.489 45.66090 H ? A ? 22 HB3 1
   ATOM 678 HD1 A PHE A 37 ? 11.70570 -21.03250 -0.61071 0.489 43.73434 H ? A ? 22 HD1 1
   ATOM 679 HD2 A PHE A 37 ? 11.08383 -17.27823 0.61189 0.489 42.90754 H ? A ? 22 HD2 1
   ATOM 680 HE1 A PHE A 37 ? 10.10424 -21.78140 0.87441 0.489 42.28540 H ? A ? 22 HE1 1
   ATOM 681 HE2 A PHE A 37 ? 9.48295 -18.02293 2.09408 0.489 40.86355 H ? A ? 22 HE2 1
   ATOM 682 HZ A PHE A 37 ? 8.99360 -20.27771 2.23250 0.489 40.15638 H ? A ? 22 HZ 1
   ATOM 683 N B PHE A 37 ? 13.13506 -17.98969 -3.43980 0.511 36.26852 N ? A ? 22 N 1
   ATOM 684 CA B PHE A 37 ? 12.03024 -18.25713 -2.52968 0.511 33.34942 C ? A ? 22 CA 1
   ATOM 685 C B PHE A 37 ? 11.16549 -17.00550 -2.43834 0.511 35.39899 C ? A ? 22 C 1
   ATOM 686 O B PHE A 37 ? 11.65769 -15.92950 -2.08632 0.511 34.07824 O ? A ? 22 O 1
   ATOM 687 CB B PHE A 37 ? 12.54604 -18.66467 -1.15335 0.511 38.06352 C ? A ? 22 CB 1
   ATOM 688 CG B PHE A 37 ? 11.46457 -19.12652 -0.22679 0.511 36.05866 C ? A ? 22 CG 1
   ATOM 689 CD1 B PHE A 37 ? 10.85366 -20.35329 -0.41251 0.511 36.37981 C ? A ? 22 CD1 1
   ATOM 690 CD2 B PHE A 37 ? 11.04422 -18.32609 0.82224 0.511 35.92091 C ? A ? 22 CD2 1
   ATOM 691 CE1 B PHE A 37 ? 9.84621 -20.77712 0.43605 0.511 35.06364 C ? A ? 22 CE1 1
   ATOM 692 CE2 B PHE A 37 ? 10.04233 -18.74641 1.67230 0.511 34.00309 C ? A ? 22 CE2 1
   ATOM 693 CZ B PHE A 37 ? 9.44047 -19.97117 1.47729 0.511 33.48744 C ? A ? 22 CZ 1
   ATOM 694 H B PHE A 37 ? 13.90132 -17.89477 -3.06108 0.511 43.52223 H ? A ? 22 H 1
   ATOM 695 HA B PHE A 37 ? 11.49680 -18.99474 -2.86474 0.511 40.01931 H ? A ? 22 HA 1
   ATOM 696 HB2 B PHE A 37 ? 13.17874 -19.39234 -1.25863 0.511 45.67622 H ? A ? 22 HB2 1
   ATOM 697 HB3 B PHE A 37 ? 12.98312 -17.90164 -0.74391 0.511 45.67622 H ? A ? 22 HB3 1
   ATOM 698 HD1 B PHE A 37 ? 11.12293 -20.89939 -1.11547 0.511 43.65577 H ? A ? 22 HD1 1
   ATOM 699 HD2 B PHE A 37 ? 11.44180 -17.49592 0.95513 0.511 43.10509 H ? A ? 22 HD2 1
   ATOM 700 HE1 B PHE A 37 ? 9.44350 -21.60490 0.30373 0.511 42.07636 H ? A ? 22 HE1 1
   ATOM 701 HE2 B PHE A 37 ? 9.77278 -18.20317 2.37737 0.511 40.80371 H ? A ? 22 HE2 1
   ATOM 702 HZ B PHE A 37 ? 8.76189 -20.25288 2.04743 0.511 40.18493 H ? A ? 22 HZ 1
   ATOM 703 N . TYR A 38 ? 9.88709 -17.13817 -2.78085 1.000 30.37052 N ? A ? 23 N 1
   ATOM 704 CA . TYR A 38 ? 8.98586 -15.98592 -2.86456 1.000 30.84434 C ? A ? 23 CA 1
   ATOM 705 C . TYR A 38 ? 7.56893 -16.53810 -2.83648 1.000 32.18232 C ? A ? 23 C 1
   ATOM 706 O . TYR A 38 ? 7.13887 -17.16868 -3.80429 1.000 28.70349 O ? A ? 23 O 1
   ATOM 707 HA . TYR A 38 ? 9.11628 -15.39828 -2.10392 1.000 37.01320 H ? A ? 23 HA 1
   ATOM 708 CB A TYR A 38 ? 9.22336 -15.16450 -4.12078 0.331 30.60721 C ? A ? 23 CB 1
   ATOM 709 CG A TYR A 38 ? 8.19205 -14.06120 -4.27705 0.331 30.18874 C ? A ? 23 CG 1
   ATOM 710 CD1 A TYR A 38 ? 8.16421 -12.97974 -3.39943 0.331 29.94356 C ? A ? 23 CD1 1
   ATOM 711 CD2 A TYR A 38 ? 7.23628 -14.11209 -5.28249 0.331 32.54868 C ? A ? 23 CD2 1
   ATOM 712 CE1 A TYR A 38 ? 7.21757 -11.97387 -3.52562 0.331 32.09421 C ? A ? 23 CE1 1
   ATOM 713 CE2 A TYR A 38 ? 6.28631 -13.10791 -5.42037 0.331 30.25483 C ? A ? 23 CE2 1
   ATOM 714 CZ A TYR A 38 ? 6.28455 -12.04229 -4.54083 0.331 32.75492 C ? A ? 23 CZ 1
   ATOM 715 OH A TYR A 38 ? 5.34219 -11.04762 -4.67340 0.331 33.27348 O ? A ? 23 OH 1
   ATOM 716 H A TYR A 38 ? 9.51704 -17.89066 -2.97167 0.489 36.44463 H ? A ? 23 H 1
   ATOM 717 HB2 A TYR A 38 ? 10.10167 -14.75555 -4.07359 0.331 36.72865 H ? A ? 23 HB2 1
   ATOM 718 HB3 A TYR A 38 ? 9.16861 -15.74429 -4.89651 0.331 36.72865 H ? A ? 23 HB3 1
   ATOM 719 HD1 A TYR A 38 ? 8.79260 -12.93124 -2.71557 0.331 35.93228 H ? A ? 23 HD1 1
   ATOM 720 HD2 A TYR A 38 ? 7.23185 -14.83018 -5.87344 0.331 39.05841 H ? A ? 23 HD2 1
   ATOM 721 HE1 A TYR A 38 ? 7.21143 -11.25887 -2.93094 0.331 38.51305 H ? A ? 23 HE1 1
   ATOM 722 HE2 A TYR A 38 ? 5.65457 -13.15269 -6.10140 0.331 36.30579 H ? A ? 23 HE2 1
   ATOM 723 HH A TYR A 38 ? 5.41141 -10.50004 -4.04018 0.331 39.92817 H ? A ? 23 HH 1
   ATOM 724 CB B TYR A 38 ? 9.24997 -15.17656 -4.13493 0.669 30.52845 C ? A ? 23 CB 1
   ATOM 725 CG B TYR A 38 ? 8.46148 -13.87541 -4.21526 0.669 29.38316 C ? A ? 23 CG 1
   ATOM 726 CD1 B TYR A 38 ? 7.34588 -13.76358 -5.03320 0.669 33.64688 C ? A ? 23 CD1 1
   ATOM 727 CD2 B TYR A 38 ? 8.82910 -12.76909 -3.45497 0.669 28.29462 C ? A ? 23 CD2 1
   ATOM 728 CE1 B TYR A 38 ? 6.62012 -12.57573 -5.09866 0.669 31.74736 C ? A ? 23 CE1 1
   ATOM 729 CE2 B TYR A 38 ? 8.11077 -11.59058 -3.50415 0.669 31.62863 C ? A ? 23 CE2 1
   ATOM 730 CZ B TYR A 38 ? 7.01215 -11.49546 -4.32700 0.669 34.03370 C ? A ? 23 CZ 1
   ATOM 731 OH B TYR A 38 ? 6.30963 -10.31777 -4.37405 0.669 32.21842 O ? A ? 23 OH 1
   ATOM 732 H B TYR A 38 ? 9.51201 -17.88824 -2.97140 0.511 36.44463 H ? A ? 23 H 1
   ATOM 733 HB2 B TYR A 38 ? 10.19313 -14.95279 -4.17065 0.669 36.63415 H ? A ? 23 HB2 1
   ATOM 734 HB3 B TYR A 38 ? 9.00774 -15.71638 -4.90358 0.669 36.63415 H ? A ? 23 HB3 1
   ATOM 735 HD1 B TYR A 38 ? 7.07861 -14.49238 -5.54537 0.669 40.37625 H ? A ? 23 HD1 1
   ATOM 736 HD2 B TYR A 38 ? 9.57465 -12.82467 -2.90182 0.669 33.95355 H ? A ? 23 HD2 1
   ATOM 737 HE1 B TYR A 38 ? 5.87865 -12.50935 -5.65608 0.669 38.09683 H ? A ? 23 HE1 1
   ATOM 738 HE2 B TYR A 38 ? 8.36850 -10.86445 -2.98338 0.669 37.95436 H ? A ? 23 HE2 1
   ATOM 739 HH B TYR A 38 ? 6.68807 -9.73829 -3.89805 0.669 38.66210 H ? A ? 23 HH 1
   ATOM 740 N . SER A 39 ? 6.85766 -16.33291 -1.72863 1.000 31.40724 N ? A ? 24 N 1
   ATOM 741 CA . SER A 39 ? 5.59502 -17.02692 -1.51117 1.000 29.74967 C ? A ? 24 CA 1
   ATOM 742 C . SER A 39 ? 4.38827 -16.32546 -2.13180 1.000 22.29842 C ? A ? 24 C 1
   ATOM 743 O . SER A 39 ? 3.33887 -16.96077 -2.25950 1.000 31.88573 O ? A ? 24 O 1
   ATOM 744 H . SER A 39 ? 7.08537 -15.79974 -1.09344 1.000 37.68869 H ? A ? 24 H 1
   ATOM 745 HA . SER A 39 ? 5.66350 -17.90350 -1.92083 1.000 35.69961 H ? A ? 24 HA 1
   ATOM 746 CB A SER A 39 ? 5.34295 -17.21605 -0.00862 0.357 30.70534 C ? A ? 24 CB 1
   ATOM 747 OG A SER A 39 ? 6.30923 -18.07603 0.57422 0.357 26.03838 O ? A ? 24 OG 1
   ATOM 748 HB2 A SER A 39 ? 5.38878 -16.35122 0.42827 0.357 36.84640 H ? A ? 24 HB2 1
   ATOM 749 HB3 A SER A 39 ? 4.46260 -17.60406 0.11520 0.357 36.84640 H ? A ? 24 HB3 1
   ATOM 750 HG A SER A 39 ? 6.07390 -18.28694 1.35252 0.357 31.24605 H ? A ? 24 HG 1
   ATOM 751 CB B SER A 39 ? 5.35638 -17.20380 -0.01236 0.285 30.70259 C ? A ? 24 CB 1
   ATOM 752 OG B SER A 39 ? 5.72919 -16.02455 0.67682 0.285 30.53440 O ? A ? 24 OG 1
   ATOM 753 HB2 B SER A 39 ? 4.41536 -17.38071 0.14278 0.285 36.84311 H ? A ? 24 HB2 1
   ATOM 754 HB3 B SER A 39 ? 5.89115 -17.94563 0.31108 0.285 36.84311 H ? A ? 24 HB3 1
   ATOM 755 HG B SER A 39 ? 5.58256 -16.11381 1.49910 0.285 36.64128 H ? A ? 24 HG 1
   ATOM 756 CB C SER A 39 ? 5.35313 -17.21509 -0.00576 0.358 30.70779 C ? A ? 24 CB 1
   ATOM 757 OG C SER A 39 ? 6.36872 -18.01369 0.58216 0.358 26.02550 O ? A ? 24 OG 1
   ATOM 758 HB2 C SER A 39 ? 5.34984 -16.34505 0.42311 0.358 36.84935 H ? A ? 24 HB2 1
   ATOM 759 HB3 C SER A 39 ? 4.49643 -17.65152 0.12269 0.358 36.84935 H ? A ? 24 HB3 1
   ATOM 760 HG C SER A 39 ? 6.21171 -18.12174 1.40025 0.358 31.23060 H ? A ? 24 HG 1
   ATOM 761 N A ASN A 40 ? 4.49151 -15.05550 -2.50652 0.398 27.31844 N ? A ? 25 N 1
   ATOM 762 CA A ASN A 40 ? 3.32749 -14.35534 -3.05655 0.398 28.16978 C ? A ? 25 CA 1
   ATOM 763 C A ASN A 40 ? 3.25802 -14.49086 -4.57542 0.398 22.68722 C ? A ? 25 C 1
   ATOM 764 O A ASN A 40 ? 3.18714 -13.50935 -5.31290 0.398 26.82979 O ? A ? 25 O 1
   ATOM 765 CB A ASN A 40 ? 3.34770 -12.89128 -2.64512 0.398 28.89661 C ? A ? 25 CB 1
   ATOM 766 CG A ASN A 40 ? 2.01110 -12.21576 -2.86598 0.398 28.06333 C ? A ? 25 CG 1
   ATOM 767 OD1 A ASN A 40 ? 0.95800 -12.84105 -2.72598 0.398 27.71057 O ? A ? 25 OD1 1
   ATOM 768 ND2 A ASN A 40 ? 2.04401 -10.93926 -3.22173 0.398 27.42616 N ? A ? 25 ND2 1
   ATOM 769 H A ASN A 40 ? 5.20889 -14.58404 -2.45463 0.398 32.78213 H ? A ? 25 H 1
   ATOM 770 HA A ASN A 40 ? 2.52806 -14.75653 -2.68125 0.398 33.80374 H ? A ? 25 HA 1
   ATOM 771 HB2 A ASN A 40 ? 3.56562 -12.82886 -1.70198 0.398 34.67593 H ? A ? 25 HB2 1
   ATOM 772 HB3 A ASN A 40 ? 4.01397 -12.42214 -3.17132 0.398 34.67593 H ? A ? 25 HB3 1
   ATOM 773 HD21 A ASN A 40 ? 1.31034 -10.51200 -3.35874 0.398 32.91140 H ? A ? 25 HD21 1
   ATOM 774 HD22 A ASN A 40 ? 2.79904 -10.53835 -3.31553 0.398 32.91140 H ? A ? 25 HD22 1
   ATOM 775 N C ASN A 40 ? 4.51976 -15.05462 -2.52654 0.602 27.19157 N ? A ? 25 N 1
   ATOM 776 CA C ASN A 40 ? 3.43592 -14.27884 -3.13386 0.602 28.14057 C ? A ? 25 CA 1
   ATOM 777 C C ASN A 40 ? 3.25805 -14.64299 -4.60562 0.602 22.22086 C ? A ? 25 C 1
   ATOM 778 O C ASN A 40 ? 3.28773 -13.77434 -5.48136 0.602 27.24669 O ? A ? 25 O 1
   ATOM 779 CB C ASN A 40 ? 3.73471 -12.78336 -2.98166 0.602 28.26270 C ? A ? 25 CB 1
   ATOM 780 CG C ASN A 40 ? 2.60809 -11.89400 -3.47860 0.602 25.97297 C ? A ? 25 CG 1
   ATOM 781 OD1 C ASN A 40 ? 1.43903 -12.28528 -3.47787 0.602 28.79467 O ? A ? 25 OD1 1
   ATOM 782 ND2 C ASN A 40 ? 2.95927 -10.68137 -3.90360 0.602 26.11627 N ? A ? 25 ND2 1
   ATOM 783 H C ASN A 40 ? 5.24958 -14.60604 -2.45079 0.602 32.62988 H ? A ? 25 H 1
   ATOM 784 HA C ASN A 40 ? 2.60047 -14.47865 -2.68330 0.602 33.76868 H ? A ? 25 HA 1
   ATOM 785 HB2 C ASN A 40 ? 3.87860 -12.58552 -2.04301 0.602 33.91524 H ? A ? 25 HB2 1
   ATOM 786 HB3 C ASN A 40 ? 4.53118 -12.56844 -3.49190 0.602 33.91524 H ? A ? 25 HB3 1
   ATOM 787 HD21 C ASN A 40 ? 2.36014 -10.13776 -4.19537 0.602 31.33953 H ? A ? 25 HD21 1
   ATOM 788 HD22 C ASN A 40 ? 3.78513 -10.44209 -3.88622 0.602 31.33953 H ? A ? 25 HD22 1
   ATOM 789 N A LYS A 41 ? 3.26641 -15.73288 -5.05305 0.398 23.60248 N ? A ? 26 N 1
   ATOM 790 CA A LYS A 41 ? 3.30070 -15.97369 -6.48758 0.398 24.98060 C ? A ? 26 CA 1
   ATOM 791 C A LYS A 41 ? 1.96224 -15.72154 -7.16286 0.398 23.96103 C ? A ? 26 C 1
   ATOM 792 O A LYS A 41 ? 1.90913 -15.72320 -8.39590 0.398 22.69996 O ? A ? 26 O 1
   ATOM 793 CB A LYS A 41 ? 3.74238 -17.40888 -6.77283 0.398 24.56465 C ? A ? 26 CB 1
   ATOM 794 CG A LYS A 41 ? 5.11454 -17.76010 -6.21088 0.398 26.18424 C ? A ? 26 CG 1
   ATOM 795 CD A LYS A 41 ? 5.37223 -19.25556 -6.28883 0.398 27.63897 C ? A ? 26 CD 1
   ATOM 796 CE A LYS A 41 ? 6.75284 -19.61577 -5.75585 0.398 31.85678 C ? A ? 26 CE 1
   ATOM 797 NZ A LYS A 41 ? 6.66652 -20.64206 -4.68218 0.398 35.62177 N ? A ? 26 NZ 1
   ATOM 798 H A LYS A 41 ? 3.25279 -16.44451 -4.57036 0.398 28.32297 H ? A ? 26 H 1
   ATOM 799 HA A LYS A 41 ? 3.95376 -15.37192 -6.87784 0.398 29.97672 H ? A ? 26 HA 1
   ATOM 800 HB2 A LYS A 41 ? 3.09769 -18.01656 -6.37786 0.398 29.47758 H ? A ? 26 HB2 1
   ATOM 801 HB3 A LYS A 41 ? 3.77523 -17.53860 -7.73356 0.398 29.47758 H ? A ? 26 HB3 1
   ATOM 802 HG2 A LYS A 41 ? 5.79978 -17.30399 -6.72403 0.398 31.42109 H ? A ? 26 HG2 1
   ATOM 803 HG3 A LYS A 41 ? 5.16124 -17.48924 -5.28064 0.398 31.42109 H ? A ? 26 HG3 1
   ATOM 804 HD2 A LYS A 41 ? 4.70925 -19.72348 -5.75741 0.398 33.16676 H ? A ? 26 HD2 1
   ATOM 805 HD3 A LYS A 41 ? 5.31871 -19.54255 -7.21386 0.398 33.16676 H ? A ? 26 HD3 1
   ATOM 806 HE2 A LYS A 41 ? 7.29348 -19.97292 -6.47769 0.398 38.22813 H ? A ? 26 HE2 1
   ATOM 807 HE3 A LYS A 41 ? 7.17287 -18.82263 -5.38786 0.398 38.22813 H ? A ? 26 HE3 1
   ATOM 808 HZ1 A LYS A 41 ? 7.46411 -21.01522 -4.55294 0.398 42.74612 H ? A ? 26 HZ1 1
   ATOM 809 HZ2 A LYS A 41 ? 6.39723 -20.26548 -3.92206 0.398 42.74612 H ? A ? 26 HZ2 1
   ATOM 810 HZ3 A LYS A 41 ? 6.08522 -21.27542 -4.91252 0.398 42.74612 H ? A ? 26 HZ3 1
   ATOM 811 N C LYS A 41 ? 3.07186 -15.92985 -4.88842 0.602 22.85841 N ? A ? 26 N 1
   ATOM 812 CA C LYS A 41 ? 3.06579 -16.38067 -6.27445 0.602 24.88981 C ? A ? 26 CA 1
   ATOM 813 C C LYS A 41 ? 1.83299 -15.91653 -7.03588 0.602 23.60442 C ? A ? 26 C 1
   ATOM 814 O C LYS A 41 ? 1.86942 -15.87595 -8.27019 0.602 22.82064 O ? A ? 26 O 1
   ATOM 815 CB C LYS A 41 ? 3.17612 -17.91011 -6.33007 0.602 26.52737 C ? A ? 26 CB 1
   ATOM 816 CG C LYS A 41 ? 4.57212 -18.43730 -5.95875 0.602 26.86285 C ? A ? 26 CG 1
   ATOM 817 CD C LYS A 41 ? 4.63125 -19.96112 -5.94631 0.602 26.74170 C ? A ? 26 CD 1
   ATOM 818 CE C LYS A 41 ? 6.02331 -20.48830 -5.62184 0.602 32.15845 C ? A ? 26 CE 1
   ATOM 819 NZ C LYS A 41 ? 7.03199 -20.20514 -6.68315 0.602 27.57582 N ? A ? 26 NZ 1
   ATOM 820 H C LYS A 41 ? 2.94902 -16.55051 -4.30593 0.602 27.43009 H ? A ? 26 H 1
   ATOM 821 HA C LYS A 41 ? 3.84135 -16.00882 -6.72295 0.602 29.86777 H ? A ? 26 HA 1
   ATOM 822 HB2 C LYS A 41 ? 2.53843 -18.29268 -5.70726 0.602 31.83284 H ? A ? 26 HB2 1
   ATOM 823 HB3 C LYS A 41 ? 2.97694 -18.20560 -7.23224 0.602 31.83284 H ? A ? 26 HB3 1
   ATOM 824 HG2 C LYS A 41 ? 5.21676 -18.11596 -6.60843 0.602 32.23542 H ? A ? 26 HG2 1
   ATOM 825 HG3 C LYS A 41 ? 4.80709 -18.11932 -5.07299 0.602 32.23542 H ? A ? 26 HG3 1
   ATOM 826 HD2 C LYS A 41 ? 4.01832 -20.29708 -5.27375 0.602 32.09004 H ? A ? 26 HD2 1
   ATOM 827 HD3 C LYS A 41 ? 4.37956 -20.29570 -6.82130 0.602 32.09004 H ? A ? 26 HD3 1
   ATOM 828 HE2 C LYS A 41 ? 6.33204 -20.07267 -4.80157 0.602 38.59014 H ? A ? 26 HE2 1
   ATOM 829 HE3 C LYS A 41 ? 5.97504 -21.45045 -5.50847 0.602 38.59014 H ? A ? 26 HE3 1
   ATOM 830 HZ1 C LYS A 41 ? 7.83693 -20.47742 -6.41849 0.602 33.09098 H ? A ? 26 HZ1 1
   ATOM 831 HZ2 C LYS A 41 ? 6.81407 -20.63343 -7.43226 0.602 33.09098 H ? A ? 26 HZ2 1
   ATOM 832 HZ3 C LYS A 41 ? 7.06265 -19.33119 -6.84857 0.602 33.09098 H ? A ? 26 HZ3 1
   ATOM 833 N A GLU A 42 ? 0.89188 -15.50635 -6.39658 0.398 24.87808 N ? A ? 27 N 1
   ATOM 834 CA A GLU A 42 ? -0.42414 -15.28591 -6.98687 0.398 23.99293 C ? A ? 27 CA 1
   ATOM 835 C A GLU A 42 ? -0.43943 -14.12044 -7.96541 0.398 26.77406 C ? A ? 27 C 1
   ATOM 836 O A GLU A 42 ? -1.35599 -14.02842 -8.79240 0.398 25.63771 O ? A ? 27 O 1
   ATOM 837 CB A GLU A 42 ? -1.45174 -15.04644 -5.87731 0.398 26.01968 C ? A ? 27 CB 1
   ATOM 838 CG A GLU A 42 ? -1.02173 -13.98882 -4.86641 0.398 27.70955 C ? A ? 27 CG 1
   ATOM 839 CD A GLU A 42 ? -1.76656 -14.09606 -3.55220 0.398 36.13379 C ? A ? 27 CD 1
   ATOM 840 OE1 A GLU A 42 ? -3.00839 -14.00123 -3.56612 0.398 30.26337 O ? A ? 27 OE1 1
   ATOM 841 OE2 A GLU A 42 ? -1.11331 -14.29195 -2.50430 0.398 49.82982 O ? A ? 27 OE2 1
   ATOM 842 H A GLU A 42 ? 0.90221 -15.48345 -5.53695 0.398 29.85370 H ? A ? 27 H 1
   ATOM 843 HA A GLU A 42 ? -0.68075 -16.08215 -7.47785 0.398 28.79152 H ? A ? 27 HA 1
   ATOM 844 HB2 A GLU A 42 ? -2.28354 -14.75164 -6.27993 0.398 31.22361 H ? A ? 27 HB2 1
   ATOM 845 HB3 A GLU A 42 ? -1.59199 -15.87717 -5.39655 0.398 31.22361 H ? A ? 27 HB3 1
   ATOM 846 HG2 A GLU A 42 ? -0.07481 -14.09295 -4.68367 0.398 33.25146 H ? A ? 27 HG2 1
   ATOM 847 HG3 A GLU A 42 ? -1.19326 -13.10907 -5.23726 0.398 33.25146 H ? A ? 27 HG3 1
   ATOM 848 N C GLU A 42 ? 0.76525 -15.52261 -6.34072 0.602 24.85931 N ? A ? 27 N 1
   ATOM 849 CA C GLU A 42 ? -0.50406 -15.27696 -7.01791 0.602 23.90627 C ? A ? 27 CA 1
   ATOM 850 C C GLU A 42 ? -0.44694 -14.11066 -7.99947 0.602 26.91875 C ? A ? 27 C 1
   ATOM 851 O C GLU A 42 ? -1.32915 -14.00049 -8.86242 0.602 25.61214 O ? A ? 27 O 1
   ATOM 852 CB C GLU A 42 ? -1.61371 -15.02713 -5.98481 0.602 25.37121 C ? A ? 27 CB 1
   ATOM 853 CG C GLU A 42 ? -1.50915 -13.68540 -5.27104 0.602 23.78819 C ? A ? 27 CG 1
   ATOM 854 CD C GLU A 42 ? -2.50235 -13.52669 -4.14056 0.602 30.48475 C ? A ? 27 CD 1
   ATOM 855 OE1 C GLU A 42 ? -2.75035 -14.51327 -3.41173 0.602 27.15745 O ? A ? 27 OE1 1
   ATOM 856 OE2 C GLU A 42 ? -3.03560 -12.41003 -3.97650 0.602 33.59631 O ? A ? 27 OE2 1
   ATOM 857 H C GLU A 42 ? 0.75079 -15.39281 -5.49070 0.602 29.83117 H ? A ? 27 H 1
   ATOM 858 HA C GLU A 42 ? -0.72795 -16.07250 -7.52573 0.602 28.68753 H ? A ? 27 HA 1
   ATOM 859 HB2 C GLU A 42 ? -2.47111 -15.05389 -6.43763 0.602 30.44546 H ? A ? 27 HB2 1
   ATOM 860 HB3 C GLU A 42 ? -1.57266 -15.72341 -5.31071 0.602 30.44546 H ? A ? 27 HB3 1
   ATOM 861 HG2 C GLU A 42 ? -0.61801 -13.59716 -4.89822 0.602 28.54583 H ? A ? 27 HG2 1
   ATOM 862 HG3 C GLU A 42 ? -1.67244 -12.97576 -5.91185 0.602 28.54583 H ? A ? 27 HG3 1
   ATOM 863 N . ILE A 43 ? 0.54604 -13.22651 -7.88758 1.000 21.84921 N ? A ? 28 N 1
   ATOM 864 CA . ILE A 43 ? 0.62460 -12.10040 -8.79443 1.000 25.25646 C ? A ? 28 CA 1
   ATOM 865 C . ILE A 43 ? 0.80688 -12.53799 -10.24668 1.000 24.52604 C ? A ? 28 C 1
   ATOM 866 O . ILE A 43 ? 0.63100 -11.71574 -11.13241 1.000 23.19587 O ? A ? 28 O 1
   ATOM 867 HA . ILE A 43 ? -0.21340 -11.61609 -8.73046 1.000 30.30776 H ? A ? 28 HA 1
   ATOM 868 CB A ILE A 43 ? 1.74460 -11.11562 -8.37714 0.669 26.97808 C ? A ? 28 CB 1
   ATOM 869 CG1 A ILE A 43 ? 3.10092 -11.81159 -8.34964 0.669 24.37362 C ? A ? 28 CG1 1
   ATOM 870 CG2 A ILE A 43 ? 1.41703 -10.47101 -7.02800 0.669 28.04438 C ? A ? 28 CG2 1
   ATOM 871 CD1 A ILE A 43 ? 3.87758 -11.65826 -9.63564 0.669 24.76219 C ? A ? 28 CD1 1
   ATOM 872 H A ILE A 43 ? 1.18341 -13.25634 -7.31098 0.398 26.21905 H ? A ? 28 H 1
   ATOM 873 HB A ILE A 43 ? 1.79318 -10.41114 -9.04216 0.669 32.37370 H ? A ? 28 HB 1
   ATOM 874 HG12 A ILE A 43 ? 3.63343 -11.43248 -7.63298 0.669 29.24834 H ? A ? 28 HG12 1
   ATOM 875 HG13 A ILE A 43 ? 2.96395 -12.75942 -8.19552 0.669 29.24834 H ? A ? 28 HG13 1
   ATOM 876 HG21 A ILE A 43 ? 2.11640 -9.83784 -6.80242 0.669 33.65326 H ? A ? 28 HG21 1
   ATOM 877 HG22 A ILE A 43 ? 0.56494 -10.01246 -7.09568 0.669 33.65326 H ? A ? 28 HG22 1
   ATOM 878 HG23 A ILE A 43 ? 1.36701 -11.16374 -6.35086 0.669 33.65326 H ? A ? 28 HG23 1
   ATOM 879 HD11 A ILE A 43 ? 4.78510 -11.97087 -9.49567 0.669 29.71463 H ? A ? 28 HD11 1
   ATOM 880 HD12 A ILE A 43 ? 3.44921 -12.18547 -10.32805 0.669 29.71463 H ? A ? 28 HD12 1
   ATOM 881 HD13 A ILE A 43 ? 3.88570 -10.72223 -9.88998 0.669 29.71463 H ? A ? 28 HD13 1
   ATOM 882 CB B ILE A 43 ? 1.78269 -11.16356 -8.39792 0.331 26.97261 C ? A ? 28 CB 1
   ATOM 883 CG1 B ILE A 43 ? 3.10249 -11.90996 -8.60933 0.331 24.56603 C ? A ? 28 CG1 1
   ATOM 884 CG2 B ILE A 43 ? 1.63806 -10.70020 -6.95546 0.331 27.68764 C ? A ? 28 CG2 1
   ATOM 885 CD1 B ILE A 43 ? 4.33779 -11.12981 -8.29282 0.331 32.18624 C ? A ? 28 CD1 1
   ATOM 886 HB B ILE A 43 ? 1.76511 -10.36994 -8.95537 0.331 32.36713 H ? A ? 28 HB 1
   ATOM 887 HG12 B ILE A 43 ? 3.10344 -12.69598 -8.04094 0.331 29.47923 H ? A ? 28 HG12 1
   ATOM 888 HG13 B ILE A 43 ? 3.15825 -12.17418 -9.54099 0.331 29.47923 H ? A ? 28 HG13 1
   ATOM 889 HG21 B ILE A 43 ? 2.23830 -9.95387 -6.80182 0.331 33.22517 H ? A ? 28 HG21 1
   ATOM 890 HG22 B ILE A 43 ? 0.72085 -10.42383 -6.80301 0.331 33.22517 H ? A ? 28 HG22 1
   ATOM 891 HG23 B ILE A 43 ? 1.86500 -11.43446 -6.36364 0.331 33.22517 H ? A ? 28 HG23 1
   ATOM 892 HD11 B ILE A 43 ? 5.10974 -11.71007 -8.38383 0.331 38.62348 H ? A ? 28 HD11 1
   ATOM 893 HD12 B ILE A 43 ? 4.40851 -10.38579 -8.91115 0.331 38.62348 H ? A ? 28 HD12 1
   ATOM 894 HD13 B ILE A 43 ? 4.27798 -10.79914 -7.38288 0.331 38.62348 H ? A ? 28 HD13 1
   ATOM 895 H C ILE A 43 ? 1.17365 -13.26297 -7.30075 0.602 26.21905 H ? A ? 28 H 1
   ATOM 896 N . PHE A 44 ? 1.15073 -13.80575 -10.52006 1.000 22.27673 N ? A ? 29 N 1
   ATOM 897 CA . PHE A 44 ? 1.32276 -14.21679 -11.91816 1.000 23.99411 C ? A ? 29 CA 1
   ATOM 898 C . PHE A 44 ? 0.03901 -13.98693 -12.70606 1.000 22.17083 C ? A ? 29 C 1
   ATOM 899 O . PHE A 44 ? 0.08944 -13.68066 -13.90399 1.000 19.35664 O ? A ? 29 O 1
   ATOM 900 H . PHE A 44 ? 1.28491 -14.42269 -9.93613 1.000 26.73208 H ? A ? 29 H 1
   ATOM 901 HA . PHE A 44 ? 2.04125 -13.69224 -12.30483 1.000 28.79293 H ? A ? 29 HA 1
   ATOM 902 CB A PHE A 44 ? 1.72476 -15.68949 -12.01634 0.551 20.73655 C ? A ? 29 CB 1
   ATOM 903 CG A PHE A 44 ? 0.56354 -16.62862 -11.93142 0.551 21.35033 C ? A ? 29 CG 1
   ATOM 904 CD1 A PHE A 44 ? 0.09254 -17.05098 -10.70569 0.551 20.13112 C ? A ? 29 CD1 1
   ATOM 905 CD2 A PHE A 44 ? -0.08445 -17.06233 -13.08397 0.551 22.54235 C ? A ? 29 CD2 1
   ATOM 906 CE1 A PHE A 44 ? -0.99709 -17.89827 -10.62012 0.551 24.53263 C ? A ? 29 CE1 1
   ATOM 907 CE2 A PHE A 44 ? -1.17531 -17.91673 -13.00496 0.551 22.03269 C ? A ? 29 CE2 1
   ATOM 908 CZ A PHE A 44 ? -1.63381 -18.33087 -11.77336 0.551 25.82213 C ? A ? 29 CZ 1
   ATOM 909 HB2 A PHE A 44 ? 2.16593 -15.83782 -12.86738 0.551 24.88386 H ? A ? 29 HB2 1
   ATOM 910 HB3 A PHE A 44 ? 2.33031 -15.89824 -11.28790 0.551 24.88386 H ? A ? 29 HB3 1
   ATOM 911 HD1 A PHE A 44 ? 0.51264 -16.76258 -9.92772 0.551 24.15735 H ? A ? 29 HD1 1
   ATOM 912 HD2 A PHE A 44 ? 0.21669 -16.77658 -13.91617 0.551 27.05082 H ? A ? 29 HD2 1
   ATOM 913 HE1 A PHE A 44 ? -1.30324 -18.17832 -9.78781 0.551 29.43915 H ? A ? 29 HE1 1
   ATOM 914 HE2 A PHE A 44 ? -1.59574 -18.20899 -13.78131 0.551 26.43923 H ? A ? 29 HE2 1
   ATOM 915 HZ A PHE A 44 ? -2.36803 -18.89876 -11.71579 0.551 30.98656 H ? A ? 29 HZ 1
   ATOM 916 CB B PHE A 44 ? 1.72660 -15.69001 -12.01191 0.449 20.76041 C ? A ? 29 CB 1
   ATOM 917 CG B PHE A 44 ? 0.57607 -16.63617 -11.85003 0.449 21.29521 C ? A ? 29 CG 1
   ATOM 918 CD1 B PHE A 44 ? 0.17509 -17.04558 -10.59467 0.449 20.19750 C ? A ? 29 CD1 1
   ATOM 919 CD2 B PHE A 44 ? -0.12573 -17.09493 -12.95918 0.449 22.57147 C ? A ? 29 CD2 1
   ATOM 920 CE1 B PHE A 44 ? -0.89936 -17.90160 -10.43992 0.449 24.52671 C ? A ? 29 CE1 1
   ATOM 921 CE2 B PHE A 44 ? -1.20273 -17.95649 -12.81103 0.449 22.17033 C ? A ? 29 CE2 1
   ATOM 922 CZ B PHE A 44 ? -1.59087 -18.35658 -11.55032 0.449 25.94028 C ? A ? 29 CZ 1
   ATOM 923 HB2 B PHE A 44 ? 2.12347 -15.85089 -12.88226 0.449 24.91250 H ? A ? 29 HB2 1
   ATOM 924 HB3 B PHE A 44 ? 2.37071 -15.88299 -11.31278 0.449 24.91250 H ? A ? 29 HB3 1
   ATOM 925 HD1 B PHE A 44 ? 0.63289 -16.74216 -9.84418 0.449 24.23700 H ? A ? 29 HD1 1
   ATOM 926 HD2 B PHE A 44 ? 0.12991 -16.82095 -13.81034 0.449 27.08577 H ? A ? 29 HD2 1
   ATOM 927 HE1 B PHE A 44 ? -1.15827 -18.17241 -9.58873 0.449 29.43205 H ? A ? 29 HE1 1
   ATOM 928 HE2 B PHE A 44 ? -1.66136 -18.26314 -13.55971 0.449 26.60440 H ? A ? 29 HE2 1
   ATOM 929 HZ B PHE A 44 ? -2.31514 -18.93050 -11.44566 0.449 31.12834 H ? A ? 29 HZ 1
   ATOM 930 N . LEU A 45 ? -1.11520 -14.16240 -12.05644 1.000 23.11362 N ? A ? 30 N 1
   ATOM 931 CA . LEU A 45 ? -2.39891 -14.07835 -12.75268 1.000 23.40834 C ? A ? 30 CA 1
   ATOM 932 C . LEU A 45 ? -2.72502 -12.63454 -13.10747 1.000 21.36636 C ? A ? 30 C 1
   ATOM 933 O . LEU A 45 ? -3.18834 -12.35688 -14.21664 1.000 23.52645 O ? A ? 30 O 1
   ATOM 934 H . LEU A 45 ? -1.18147 -14.33059 -11.21566 1.000 27.73635 H ? A ? 30 H 1
   ATOM 935 HA . LEU A 45 ? -2.35783 -14.58300 -13.58005 1.000 28.09001 H ? A ? 30 HA 1
   ATOM 936 CB A LEU A 45 ? -3.51008 -14.67318 -11.88553 0.391 21.45648 C ? A ? 30 CB 1
   ATOM 937 CG A LEU A 45 ? -4.92608 -14.59974 -12.46564 0.391 22.89507 C ? A ? 30 CG 1
   ATOM 938 CD1 A LEU A 45 ? -5.02455 -15.52508 -13.66331 0.391 22.91055 C ? A ? 30 CD1 1
   ATOM 939 CD2 A LEU A 45 ? -5.95891 -14.95503 -11.41063 0.391 24.67456 C ? A ? 30 CD2 1
   ATOM 940 HB2 A LEU A 45 ? -3.30880 -15.61034 -11.73683 0.391 25.74778 H ? A ? 30 HB2 1
   ATOM 941 HB3 A LEU A 45 ? -3.52103 -14.19799 -11.03998 0.391 25.74778 H ? A ? 30 HB3 1
   ATOM 942 HG A LEU A 45 ? -5.11739 -13.69463 -12.75731 0.391 27.47408 H ? A ? 30 HG 1
   ATOM 943 HD11 A LEU A 45 ? -5.92692 -15.48851 -14.01729 0.391 27.49266 H ? A ? 30 HD11 1
   ATOM 944 HD12 A LEU A 45 ? -4.39208 -15.23518 -14.33921 0.391 27.49266 H ? A ? 30 HD12 1
   ATOM 945 HD13 A LEU A 45 ? -4.81617 -16.42956 -13.38155 0.391 27.49266 H ? A ? 30 HD13 1
   ATOM 946 HD21 A LEU A 45 ? -6.83814 -14.96506 -11.82021 0.391 29.60948 H ? A ? 30 HD21 1
   ATOM 947 HD22 A LEU A 45 ? -5.75245 -15.83109 -11.04898 0.391 29.60948 H ? A ? 30 HD22 1
   ATOM 948 HD23 A LEU A 45 ? -5.93050 -14.29059 -10.70451 0.391 29.60948 H ? A ? 30 HD23 1
   ATOM 949 CB C LEU A 45 ? -3.51112 -14.71258 -11.91379 0.609 21.39831 C ? A ? 30 CB 1
   ATOM 950 CG C LEU A 45 ? -4.80088 -14.92756 -12.71270 0.609 23.42721 C ? A ? 30 CG 1
   ATOM 951 CD1 C LEU A 45 ? -4.53851 -15.61853 -14.04914 0.609 21.12383 C ? A ? 30 CD1 1
   ATOM 952 CD2 C LEU A 45 ? -5.82733 -15.73321 -11.92306 0.609 24.65356 C ? A ? 30 CD2 1
   ATOM 953 HB2 C LEU A 45 ? -3.20927 -15.57571 -11.59007 0.609 25.67798 H ? A ? 30 HB2 1
   ATOM 954 HB3 C LEU A 45 ? -3.71341 -14.12975 -11.16527 0.609 25.67798 H ? A ? 30 HB3 1
   ATOM 955 HG C LEU A 45 ? -5.16722 -14.04715 -12.89040 0.609 28.11265 H ? A ? 30 HG 1
   ATOM 956 HD11 C LEU A 45 ? -5.35974 -16.03291 -14.35701 0.609 25.34860 H ? A ? 30 HD11 1
   ATOM 957 HD12 C LEU A 45 ? -4.23991 -14.95750 -14.69317 0.609 25.34860 H ? A ? 30 HD12 1
   ATOM 958 HD13 C LEU A 45 ? -3.85311 -16.29384 -13.92631 0.609 25.34860 H ? A ? 30 HD13 1
   ATOM 959 HD21 C LEU A 45 ? -6.63632 -15.81825 -12.45146 0.609 29.58427 H ? A ? 30 HD21 1
   ATOM 960 HD22 C LEU A 45 ? -5.46179 -16.61161 -11.73413 0.609 29.58427 H ? A ? 30 HD22 1
   ATOM 961 HD23 C LEU A 45 ? -6.02149 -15.27022 -11.09310 0.609 29.58427 H ? A ? 30 HD23 1
   ATOM 962 N A ARG A 46 ? -2.51243 -11.72335 -12.14901 0.779 21.29533 N ? A ? 31 N 1
   ATOM 963 CA A ARG A 46 ? -2.60201 -10.29370 -12.41740 0.779 23.04139 C ? A ? 31 CA 1
   ATOM 964 C A ARG A 46 ? -1.79828 -9.92910 -13.64858 0.779 21.78570 C ? A ? 31 C 1
   ATOM 965 O A ARG A 46 ? -2.28653 -9.21836 -14.53296 0.779 22.07588 O ? A ? 31 O 1
   ATOM 966 CB A ARG A 46 ? -2.09462 -9.49765 -11.21158 0.779 24.66766 C ? A ? 31 CB 1
   ATOM 967 CG A ARG A 46 ? -2.11669 -7.96623 -11.35357 0.779 25.36000 C ? A ? 31 CG 1
   ATOM 968 CD A ARG A 46 ? -1.44822 -7.29316 -10.11923 0.779 27.95874 C ? A ? 31 CD 1
   ATOM 969 NE A ARG A 46 ? 0.00038 -7.50763 -10.08877 0.779 25.81118 N ? A ? 31 NE 1
   ATOM 970 CZ A ARG A 46 ? 0.79437 -7.26646 -9.04904 0.779 30.18605 C ? A ? 31 CZ 1
   ATOM 971 NH1 A ARG A 46 ? 0.31724 -6.82116 -7.90086 0.779 26.41815 N ? A ? 31 NH1 1
   ATOM 972 NH2 A ARG A 46 ? 2.10475 -7.48047 -9.16683 0.779 24.33023 N ? A ? 31 NH2 1
   ATOM 973 H A ARG A 46 ? -2.31442 -11.91257 -11.33379 0.779 25.55439 H ? A ? 31 H 1
   ATOM 974 HA A ARG A 46 ? -3.53213 -10.06264 -12.56701 0.779 27.64966 H ? A ? 31 HA 1
   ATOM 975 HB2 A ARG A 46 ? -2.64726 -9.72198 -10.44662 0.779 29.60120 H ? A ? 31 HB2 1
   ATOM 976 HB3 A ARG A 46 ? -1.17490 -9.75612 -11.04362 0.779 29.60120 H ? A ? 31 HB3 1
   ATOM 977 HG2 A ARG A 46 ? -1.62712 -7.70667 -12.14972 0.779 30.43201 H ? A ? 31 HG2 1
   ATOM 978 HG3 A ARG A 46 ? -3.03468 -7.65869 -11.41360 0.779 30.43201 H ? A ? 31 HG3 1
   ATOM 979 HD2 A ARG A 46 ? -1.61154 -6.33752 -10.15030 0.779 33.55049 H ? A ? 31 HD2 1
   ATOM 980 HD3 A ARG A 46 ? -1.82625 -7.66816 -9.30845 0.779 33.55049 H ? A ? 31 HD3 1
   ATOM 981 HE A ARG A 46 ? 0.36834 -7.81514 -10.80266 0.779 30.97341 H ? A ? 31 HE 1
   ATOM 982 HH11 A ARG A 46 ? -0.52637 -6.67993 -7.81159 0.779 31.70179 H ? A ? 31 HH11 1
   ATOM 983 HH12 A ARG A 46 ? 0.85016 -6.67243 -7.24248 0.779 31.70179 H ? A ? 31 HH12 1
   ATOM 984 HH21 A ARG A 46 ? 2.42798 -7.77122 -9.90885 0.779 29.19627 H ? A ? 31 HH21 1
   ATOM 985 HH22 A ARG A 46 ? 2.62696 -7.32779 -8.50080 0.779 29.19627 H ? A ? 31 HH22 1
   ATOM 986 N B ARG A 46 ? -2.45427 -11.68223 -12.21308 0.219 21.59766 N ? A ? 31 N 1
   ATOM 987 CA B ARG A 46 ? -2.69133 -10.29116 -12.58480 0.219 23.16025 C ? A ? 31 CA 1
   ATOM 988 C B ARG A 46 ? -1.74025 -9.83698 -13.68601 0.219 21.65065 C ? A ? 31 C 1
   ATOM 989 O B ARG A 46 ? -2.10076 -8.97302 -14.49232 0.219 22.26491 O ? A ? 31 O 1
   ATOM 990 CB B ARG A 46 ? -2.56129 -9.37373 -11.37261 0.219 25.11327 C ? A ? 31 CB 1
   ATOM 991 CG B ARG A 46 ? -1.16688 -9.29962 -10.79564 0.219 25.90003 C ? A ? 31 CG 1
   ATOM 992 CD B ARG A 46 ? -0.74298 -7.86107 -10.53194 0.219 26.82761 C ? A ? 31 CD 1
   ATOM 993 NE B ARG A 46 ? -0.50751 -7.10268 -11.75715 0.219 27.09031 N ? A ? 31 NE 1
   ATOM 994 CZ B ARG A 46 ? -1.16558 -6.00138 -12.09850 0.219 36.01959 C ? A ? 31 CZ 1
   ATOM 995 NH1 B ARG A 46 ? -2.10250 -5.48405 -11.31974 0.219 35.16613 N ? A ? 31 NH1 1
   ATOM 996 NH2 B ARG A 46 ? -0.86797 -5.39603 -13.24532 0.219 25.51479 N ? A ? 31 NH2 1
   ATOM 997 H B ARG A 46 ? -2.14653 -11.81062 -11.42035 0.219 25.91719 H ? A ? 31 H 1
   ATOM 998 HA B ARG A 46 ? -3.60138 -10.21729 -12.91229 0.219 27.79230 H ? A ? 31 HA 1
   ATOM 999 HB2 B ARG A 46 ? -2.81896 -8.47603 -11.63460 0.219 30.13593 H ? A ? 31 HB2 1
   ATOM 1000 HB3 B ARG A 46 ? -3.15139 -9.69777 -10.67427 0.219 30.13593 H ? A ? 31 HB3 1
   ATOM 1001 HG2 B ARG A 46 ? -1.14160 -9.78305 -9.95507 0.219 31.08003 H ? A ? 31 HG2 1
   ATOM 1002 HG3 B ARG A 46 ? -0.53916 -9.69153 -11.42276 0.219 31.08003 H ? A ? 31 HG3 1
   ATOM 1003 HD2 B ARG A 46 ? -1.44317 -7.41236 -10.03265 0.219 32.19313 H ? A ? 31 HD2 1
   ATOM 1004 HD3 B ARG A 46 ? 0.08046 -7.86379 -10.01926 0.219 32.19313 H ? A ? 31 HD3 1
   ATOM 1005 HE B ARG A 46 ? 0.09943 -7.38919 -12.29486 0.219 32.50837 H ? A ? 31 HE 1
   ATOM 1006 HH11 B ARG A 46 ? -2.29767 -5.86230 -10.57246 0.219 42.19935 H ? A ? 31 HH11 1
   ATOM 1007 HH12 B ARG A 46 ? -2.51608 -4.76968 -11.56104 0.219 42.19935 H ? A ? 31 HH12 1
   ATOM 1008 HH21 B ARG A 46 ? -0.25558 -5.71878 -13.75563 0.219 30.61775 H ? A ? 31 HH21 1
   ATOM 1009 HH22 B ARG A 46 ? -1.28799 -4.68200 -13.47630 0.219 30.61775 H ? A ? 31 HH22 1
   ATOM 1010 N D ARG A 46 ? -2.48122 -11.69273 -12.19850 0.002 21.66218 N ? A ? 31 N 1
   ATOM 1011 CA D ARG A 46 ? -2.73006 -10.29709 -12.53941 0.002 23.19929 C ? A ? 31 CA 1
   ATOM 1012 C D ARG A 46 ? -1.78044 -9.80530 -13.62488 0.002 21.82102 C ? A ? 31 C 1
   ATOM 1013 O D ARG A 46 ? -2.12312 -8.88391 -14.37461 0.002 22.36802 O ? A ? 31 O 1
   ATOM 1014 CB D ARG A 46 ? -2.60297 -9.42584 -11.30060 0.002 25.08783 C ? A ? 31 CB 1
   ATOM 1015 CG D ARG A 46 ? -1.20737 -9.20269 -10.86827 0.002 25.92875 C ? A ? 31 CG 1
   ATOM 1016 CD D ARG A 46 ? -1.18030 -8.57857 -9.51195 0.002 27.26044 C ? A ? 31 CD 1
   ATOM 1017 NE D ARG A 46 ? 0.20832 -8.12754 -9.31589 0.002 27.44645 N ? A ? 31 NE 1
   ATOM 1018 CZ D ARG A 46 ? 0.69529 -7.55245 -8.21667 0.002 28.86715 C ? A ? 31 CZ 1
   ATOM 1019 NH1 D ARG A 46 ? -0.06818 -7.32522 -7.17299 0.002 28.41548 N ? A ? 31 NH1 1
   ATOM 1020 NH2 D ARG A 46 ? 1.98202 -7.18388 -8.16808 0.002 28.58256 N ? A ? 31 NH2 1
   ATOM 1021 H D ARG A 46 ? -2.18170 -11.83111 -11.40431 0.002 25.99462 H ? A ? 31 H 1
   ATOM 1022 HA D ARG A 46 ? -3.63727 -10.21705 -12.87327 0.002 27.83914 H ? A ? 31 HA 1
   ATOM 1023 HB2 D ARG A 46 ? -2.99697 -8.55936 -11.48738 0.002 30.10539 H ? A ? 31 HB2 1
   ATOM 1024 HB3 D ARG A 46 ? -3.07449 -9.85393 -10.56896 0.002 30.10539 H ? A ? 31 HB3 1
   ATOM 1025 HG2 D ARG A 46 ? -0.73863 -10.05100 -10.82873 0.002 31.11450 H ? A ? 31 HG2 1
   ATOM 1026 HG3 D ARG A 46 ? -0.76382 -8.60734 -11.49254 0.002 31.11450 H ? A ? 31 HG3 1
   ATOM 1027 HD2 D ARG A 46 ? -1.78289 -7.81958 -9.47054 0.002 32.71253 H ? A ? 31 HD2 1
   ATOM 1028 HD3 D ARG A 46 ? -1.41616 -9.22702 -8.83021 0.002 32.71253 H ? A ? 31 HD3 1
   ATOM 1029 HE D ARG A 46 ? 0.75408 -8.24605 -9.96987 0.002 32.93574 H ? A ? 31 HE 1
   ATOM 1030 HH11 D ARG A 46 ? -0.89851 -7.54846 -7.19086 0.002 34.09858 H ? A ? 31 HH11 1
   ATOM 1031 HH12 D ARG A 46 ? 0.26205 -6.95315 -6.47149 0.002 34.09858 H ? A ? 31 HH12 1
   ATOM 1032 HH21 D ARG A 46 ? 2.49373 -7.31834 -8.84608 0.002 34.29907 H ? A ? 31 HH21 1
   ATOM 1033 HH22 D ARG A 46 ? 2.29653 -6.81276 -7.45889 0.002 34.29907 H ? A ? 31 HH22 1
   ATOM 1034 N A GLU A 47 ? -0.54579 -10.39899 -13.71367 0.779 20.16602 N ? A ? 32 N 1
   ATOM 1035 CA A GLU A 47 ? 0.35874 -9.95904 -14.76505 0.779 19.82877 C ? A ? 32 CA 1
   ATOM 1036 C A GLU A 47 ? -0.05748 -10.50030 -16.12769 0.779 19.54170 C ? A ? 32 C 1
   ATOM 1037 O A GLU A 47 ? 0.02237 -9.77991 -17.13090 0.779 18.97478 O ? A ? 32 O 1
   ATOM 1038 CB A GLU A 47 ? 1.79878 -10.37768 -14.45600 0.779 21.71043 C ? A ? 32 CB 1
   ATOM 1039 CG A GLU A 47 ? 2.39998 -9.72982 -13.20199 0.779 23.00884 C ? A ? 32 CG 1
   ATOM 1040 CD A GLU A 47 ? 2.28562 -8.21322 -13.21091 0.779 24.63761 C ? A ? 32 CD 1
   ATOM 1041 OE1 A GLU A 47 ? 2.42913 -7.59634 -14.29453 0.779 23.95088 O ? A ? 32 OE1 1
   ATOM 1042 OE2 A GLU A 47 ? 2.02641 -7.64176 -12.13419 0.779 29.48596 O ? A ? 32 OE2 1
   ATOM 1043 H A GLU A 47 ? -0.20473 -10.96651 -13.16486 0.779 24.19923 H ? A ? 32 H 1
   ATOM 1044 HA A GLU A 47 ? 0.32672 -8.99005 -14.79553 0.779 23.79452 H ? A ? 32 HA 1
   ATOM 1045 HB2 A GLU A 47 ? 1.81917 -11.33878 -14.32654 0.779 26.05252 H ? A ? 32 HB2 1
   ATOM 1046 HB3 A GLU A 47 ? 2.35922 -10.13234 -15.20874 0.779 26.05252 H ? A ? 32 HB3 1
   ATOM 1047 HG2 A GLU A 47 ? 1.93202 -10.06129 -12.41966 0.779 27.61061 H ? A ? 32 HG2 1
   ATOM 1048 HG3 A GLU A 47 ? 3.34087 -9.95934 -13.14777 0.779 27.61061 H ? A ? 32 HG3 1
   ATOM 1049 N B GLU A 47 ? -0.52711 -10.39858 -13.73665 0.219 21.05851 N ? A ? 32 N 1
   ATOM 1050 CA B GLU A 47 ? 0.42622 -10.00277 -14.76714 0.219 20.79393 C ? A ? 32 CA 1
   ATOM 1051 C B GLU A 47 ? 0.00301 -10.52363 -16.13431 0.219 20.36740 C ? A ? 32 C 1
   ATOM 1052 O B GLU A 47 ? 0.11004 -9.80818 -17.13808 0.219 19.47143 O ? A ? 32 O 1
   ATOM 1053 CB B GLU A 47 ? 1.82752 -10.50962 -14.42345 0.219 21.82573 C ? A ? 32 CB 1
   ATOM 1054 CG B GLU A 47 ? 2.39848 -9.96741 -13.11969 0.219 23.34631 C ? A ? 32 CG 1
   ATOM 1055 CD B GLU A 47 ? 2.61346 -8.46500 -13.14825 0.219 24.23898 C ? A ? 32 CD 1
   ATOM 1056 OE1 B GLU A 47 ? 3.03695 -7.93072 -14.19674 0.219 23.98927 O ? A ? 32 OE1 1
   ATOM 1057 OE2 B GLU A 47 ? 2.35003 -7.81463 -12.11787 0.219 27.16075 O ? A ? 32 OE2 1
   ATOM 1058 H B GLU A 47 ? -0.23949 -11.00049 -13.19391 0.219 25.27022 H ? A ? 32 H 1
   ATOM 1059 HA B GLU A 47 ? 0.45711 -9.03382 -14.80009 0.219 24.95272 H ? A ? 32 HA 1
   ATOM 1060 HB2 B GLU A 47 ? 1.79586 -11.47622 -14.34884 0.219 26.19087 H ? A ? 32 HB2 1
   ATOM 1061 HB3 B GLU A 47 ? 2.43207 -10.25155 -15.13677 0.219 26.19087 H ? A ? 32 HB3 1
   ATOM 1062 HG2 B GLU A 47 ? 1.78228 -10.16790 -12.39789 0.219 28.01557 H ? A ? 32 HG2 1
   ATOM 1063 HG3 B GLU A 47 ? 3.25553 -10.38922 -12.95103 0.219 28.01557 H ? A ? 32 HG3 1
   ATOM 1064 N D GLU A 47 ? -0.58748 -10.39797 -13.72146 0.002 21.14959 N ? A ? 32 N 1
   ATOM 1065 CA D GLU A 47 ? 0.36209 -9.98592 -14.74995 0.002 20.95139 C ? A ? 32 CA 1
   ATOM 1066 C D GLU A 47 ? -0.04989 -10.50634 -16.12090 0.002 20.58174 C ? A ? 32 C 1
   ATOM 1067 O D GLU A 47 ? 0.02221 -9.77629 -17.11627 0.002 19.61491 O ? A ? 32 O 1
   ATOM 1068 CB D GLU A 47 ? 1.76498 -10.47973 -14.39918 0.002 21.85065 C ? A ? 32 CB 1
   ATOM 1069 CG D GLU A 47 ? 2.32714 -9.90662 -13.11106 0.002 23.34933 C ? A ? 32 CG 1
   ATOM 1070 CD D GLU A 47 ? 2.53372 -8.40683 -13.18114 0.002 24.30357 C ? A ? 32 CD 1
   ATOM 1071 OE1 D GLU A 47 ? 2.91345 -7.90168 -14.25931 0.002 23.99890 O ? A ? 32 OE1 1
   ATOM 1072 OE2 D GLU A 47 ? 2.30681 -7.73059 -12.15741 0.002 27.13093 O ? A ? 32 OE2 1
   ATOM 1073 H D GLU A 47 ? -0.30945 -11.03147 -13.21059 0.002 25.37951 H ? A ? 32 H 1
   ATOM 1074 HA D GLU A 47 ? 0.38056 -9.01668 -14.78354 0.002 25.14167 H ? A ? 32 HA 1
   ATOM 1075 HB2 D GLU A 47 ? 1.73851 -11.44470 -14.30409 0.002 26.22079 H ? A ? 32 HB2 1
   ATOM 1076 HB3 D GLU A 47 ? 2.36826 -10.23360 -15.11777 0.002 26.22079 H ? A ? 32 HB3 1
   ATOM 1077 HG2 D GLU A 47 ? 1.70944 -10.09127 -12.38632 0.002 28.01919 H ? A ? 32 HG2 1
   ATOM 1078 HG3 D GLU A 47 ? 3.18554 -10.31993 -12.92878 0.002 28.01919 H ? A ? 32 HG3 1
   ATOM 1079 N . LEU A 48 ? -0.47679 -11.76917 -16.19255 1.000 16.34044 N ? A ? 33 N 1
   ATOM 1080 CA . LEU A 48 ? -0.93899 -12.32871 -17.46201 1.000 19.47049 C ? A ? 33 CA 1
   ATOM 1081 C . LEU A 48 ? -2.26030 -11.69606 -17.88732 1.000 23.55284 C ? A ? 33 C 1
   ATOM 1082 O . LEU A 48 ? -2.47424 -11.44430 -19.07496 1.000 21.66210 O ? A ? 33 O 1
   ATOM 1083 HA . LEU A 48 ? -0.27178 -12.14190 -18.14087 1.000 23.36459 H ? A ? 33 HA 1
   ATOM 1084 CB A LEU A 48 ? -1.08798 -13.84540 -17.34612 0.355 16.96842 C ? A ? 33 CB 1
   ATOM 1085 CG A LEU A 48 ? 0.20405 -14.63544 -17.12281 0.355 20.09425 C ? A ? 33 CG 1
   ATOM 1086 CD1 A LEU A 48 ? -0.14233 -15.98710 -16.52699 0.355 20.96403 C ? A ? 33 CD1 1
   ATOM 1087 CD2 A LEU A 48 ? 0.97294 -14.78676 -18.42162 0.355 23.06114 C ? A ? 33 CD2 1
   ATOM 1088 H A LEU A 48 ? -0.50250 -12.31493 -15.52841 0.779 19.60852 H ? A ? 33 H 1
   ATOM 1089 HB2 A LEU A 48 ? -1.67285 -14.03469 -16.59579 0.355 20.36211 H ? A ? 33 HB2 1
   ATOM 1090 HB3 A LEU A 48 ? -1.48582 -14.17318 -18.16781 0.355 20.36211 H ? A ? 33 HB3 1
   ATOM 1091 HG A LEU A 48 ? 0.78364 -14.16160 -16.50600 0.355 24.11310 H ? A ? 33 HG 1
   ATOM 1092 HD11 A LEU A 48 ? 0.67649 -16.48446 -16.37512 0.355 25.15684 H ? A ? 33 HD11 1
   ATOM 1093 HD12 A LEU A 48 ? -0.60791 -15.85193 -15.68684 0.355 25.15684 H ? A ? 33 HD12 1
   ATOM 1094 HD13 A LEU A 48 ? -0.71185 -16.46893 -17.14698 0.355 25.15684 H ? A ? 33 HD13 1
   ATOM 1095 HD21 A LEU A 48 ? 1.79186 -15.27698 -18.24854 0.355 27.67337 H ? A ? 33 HD21 1
   ATOM 1096 HD22 A LEU A 48 ? 0.42513 -15.27212 -19.05820 0.355 27.67337 H ? A ? 33 HD22 1
   ATOM 1097 HD23 A LEU A 48 ? 1.18205 -13.90569 -18.76932 0.355 27.67337 H ? A ? 33 HD23 1
   ATOM 1098 CB B LEU A 48 ? -1.08718 -13.85039 -17.36169 0.645 17.06709 C ? A ? 33 CB 1
   ATOM 1099 CG B LEU A 48 ? 0.25766 -14.57380 -17.21591 0.645 20.12449 C ? A ? 33 CG 1
   ATOM 1100 CD1 B LEU A 48 ? 0.07472 -16.06862 -17.13662 0.645 21.25355 C ? A ? 33 CD1 1
   ATOM 1101 CD2 B LEU A 48 ? 1.19218 -14.22179 -18.36658 0.645 23.37452 C ? A ? 33 CD2 1
   ATOM 1102 H B LEU A 48 ? -0.54412 -12.30251 -15.52128 0.219 19.60852 H ? A ? 33 H 1
   ATOM 1103 HB2 B LEU A 48 ? -1.62819 -14.06300 -16.58516 0.645 20.48050 H ? A ? 33 HB2 1
   ATOM 1104 HB3 B LEU A 48 ? -1.51860 -14.17793 -18.16636 0.645 20.48050 H ? A ? 33 HB3 1
   ATOM 1105 HG B LEU A 48 ? 0.66616 -14.27922 -16.38690 0.645 24.14939 H ? A ? 33 HG 1
   ATOM 1106 HD11 B LEU A 48 ? 0.94208 -16.48724 -17.02105 0.645 25.50426 H ? A ? 33 HD11 1
   ATOM 1107 HD12 B LEU A 48 ? -0.49656 -16.27722 -16.38096 0.645 25.50426 H ? A ? 33 HD12 1
   ATOM 1108 HD13 B LEU A 48 ? -0.33627 -16.38049 -17.95803 0.645 25.50426 H ? A ? 33 HD13 1
   ATOM 1109 HD21 B LEU A 48 ? 1.84531 -14.93126 -18.47132 0.645 28.04942 H ? A ? 33 HD21 1
   ATOM 1110 HD22 B LEU A 48 ? 0.67118 -14.12915 -19.17952 0.645 28.04942 H ? A ? 33 HD22 1
   ATOM 1111 HD23 B LEU A 48 ? 1.64117 -13.38606 -18.16441 0.645 28.04942 H ? A ? 33 HD23 1
   ATOM 1112 H D LEU A 48 ? -0.50844 -12.31581 -15.52939 0.002 19.60852 H ? A ? 33 H 1
   ATOM 1113 N . ILE A 49 ? -3.16894 -11.45439 -16.93949 1.000 20.32359 N ? A ? 34 N 1
   ATOM 1114 CA . ILE A 49 ? -4.39289 -10.74243 -17.27688 1.000 19.72649 C ? A ? 34 CA 1
   ATOM 1115 C . ILE A 49 ? -4.06874 -9.34374 -17.77874 1.000 21.94548 C ? A ? 34 C 1
   ATOM 1116 O . ILE A 49 ? -4.69865 -8.84656 -18.71974 1.000 18.88983 O ? A ? 34 O 1
   ATOM 1117 H . ILE A 49 ? -3.09911 -11.68786 -16.11473 1.000 24.38831 H ? A ? 34 H 1
   ATOM 1118 HA . ILE A 49 ? -4.83717 -11.22482 -17.99160 1.000 23.67179 H ? A ? 34 HA 1
   ATOM 1119 CB A ILE A 49 ? -5.35139 -10.70943 -16.07286 0.216 21.05611 C ? A ? 34 CB 1
   ATOM 1120 CG1 A ILE A 49 ? -5.91020 -12.11109 -15.81789 0.216 22.43425 C ? A ? 34 CG1 1
   ATOM 1121 CG2 A ILE A 49 ? -6.48333 -9.72372 -16.32572 0.216 22.98570 C ? A ? 34 CG2 1
   ATOM 1122 CD1 A ILE A 49 ? -6.83290 -12.21307 -14.61871 0.216 25.24349 C ? A ? 34 CD1 1
   ATOM 1123 HB A ILE A 49 ? -4.86015 -10.41889 -15.28854 0.216 25.26733 H ? A ? 34 HB 1
   ATOM 1124 HG12 A ILE A 49 ? -6.41348 -12.38967 -16.59892 0.216 26.92110 H ? A ? 34 HG12 1
   ATOM 1125 HG13 A ILE A 49 ? -5.16768 -12.71703 -15.66819 0.216 26.92110 H ? A ? 34 HG13 1
   ATOM 1126 HG21 A ILE A 49 ? -7.15723 -9.83318 -15.63669 0.216 27.58284 H ? A ? 34 HG21 1
   ATOM 1127 HG22 A ILE A 49 ? -6.12796 -8.82151 -16.30049 0.216 27.58284 H ? A ? 34 HG22 1
   ATOM 1128 HG23 A ILE A 49 ? -6.86933 -9.90293 -17.19738 0.216 27.58284 H ? A ? 34 HG23 1
   ATOM 1129 HD11 A ILE A 49 ? -6.89760 -13.14232 -14.34815 0.216 30.29218 H ? A ? 34 HD11 1
   ATOM 1130 HD12 A ILE A 49 ? -6.46816 -11.68204 -13.89353 0.216 30.29218 H ? A ? 34 HD12 1
   ATOM 1131 HD13 A ILE A 49 ? -7.70937 -11.87855 -14.86528 0.216 30.29218 H ? A ? 34 HD13 1
   ATOM 1132 CB C ILE A 49 ? -5.35310 -10.70581 -16.07687 0.784 20.91619 C ? A ? 34 CB 1
   ATOM 1133 CG1 C ILE A 49 ? -5.95825 -12.09077 -15.86845 0.784 22.35353 C ? A ? 34 CG1 1
   ATOM 1134 CG2 C ILE A 49 ? -6.45072 -9.66354 -16.30747 0.784 23.14819 C ? A ? 34 CG2 1
   ATOM 1135 CD1 C ILE A 49 ? -6.83635 -12.19504 -14.63789 0.784 25.24015 C ? A ? 34 CD1 1
   ATOM 1136 HB C ILE A 49 ? -4.85959 -10.45471 -15.28043 0.784 25.09942 H ? A ? 34 HB 1
   ATOM 1137 HG12 C ILE A 49 ? -6.50257 -12.31253 -16.64009 0.784 26.82424 H ? A ? 34 HG12 1
   ATOM 1138 HG13 C ILE A 49 ? -5.23873 -12.73441 -15.77398 0.784 26.82424 H ? A ? 34 HG13 1
   ATOM 1139 HG21 C ILE A 49 ? -7.15472 -9.79634 -15.65353 0.784 27.77783 H ? A ? 34 HG21 1
   ATOM 1140 HG22 C ILE A 49 ? -6.07010 -8.77686 -16.20832 0.784 27.77783 H ? A ? 34 HG22 1
   ATOM 1141 HG23 C ILE A 49 ? -6.80650 -9.77251 -17.20327 0.784 27.77783 H ? A ? 34 HG23 1
   ATOM 1142 HD11 C ILE A 49 ? -6.94299 -13.13045 -14.40437 0.784 30.28818 H ? A ? 34 HD11 1
   ATOM 1143 HD12 C ILE A 49 ? -6.41359 -11.71773 -13.90690 0.784 30.28818 H ? A ? 34 HD12 1
   ATOM 1144 HD13 C ILE A 49 ? -7.70146 -11.80212 -14.83305 0.784 30.28818 H ? A ? 34 HD13 1
   ATOM 1145 N . SER A 50 ? -3.06624 -8.69717 -17.19094 1.000 20.66461 N ? A ? 35 N 1
   ATOM 1146 CA . SER A 50 ? -2.68020 -7.37689 -17.67717 1.000 20.74895 C ? A ? 35 CA 1
   ATOM 1147 C . SER A 50 ? -2.09752 -7.44608 -19.08832 1.000 22.70867 C ? A ? 35 C 1
   ATOM 1148 O . SER A 50 ? -2.35714 -6.55354 -19.90301 1.000 21.53504 O ? A ? 35 O 1
   ATOM 1149 H . SER A 50 ? -2.60562 -8.99193 -16.52720 1.000 24.79754 H ? A ? 35 H 1
   ATOM 1150 HA . SER A 50 ? -3.46646 -6.81026 -17.71755 1.000 24.89874 H ? A ? 35 HA 1
   ATOM 1151 CB A SER A 50 ? -1.68913 -6.73155 -16.71250 0.120 23.26378 C ? A ? 35 CB 1
   ATOM 1152 OG A SER A 50 ? -2.34392 -6.38553 -15.50678 0.120 24.03725 O ? A ? 35 OG 1
   ATOM 1153 HB2 A SER A 50 ? -0.97604 -7.36016 -16.51950 0.121 27.91654 H ? A ? 35 HB2 1
   ATOM 1154 HB3 A SER A 50 ? -1.32390 -5.93005 -17.11883 0.121 27.91654 H ? A ? 35 HB3 1
   ATOM 1155 HG A SER A 50 ? -2.72266 -7.06103 -15.18144 0.121 28.84470 H ? A ? 35 HG 1
   ATOM 1156 CB B SER A 50 ? -1.69839 -6.72348 -16.71090 0.349 23.21972 C ? A ? 35 CB 1
   ATOM 1157 OG B SER A 50 ? -2.40108 -6.27000 -15.56930 0.349 24.06992 O ? A ? 35 OG 1
   ATOM 1158 HB2 B SER A 50 ? -1.03071 -7.37341 -16.44128 0.349 27.86367 H ? A ? 35 HB2 1
   ATOM 1159 HB3 B SER A 50 ? -1.27071 -5.96973 -17.14661 0.349 27.86367 H ? A ? 35 HB3 1
   ATOM 1160 HG B SER A 50 ? -2.81170 -6.90967 -15.21180 0.349 28.88391 H ? A ? 35 HG 1
   ATOM 1161 CB C SER A 50 ? -1.68546 -6.74645 -16.70291 0.531 23.14376 C ? A ? 35 CB 1
   ATOM 1162 OG C SER A 50 ? -1.05985 -5.62139 -17.27315 0.531 23.34705 O ? A ? 35 OG 1
   ATOM 1163 HB2 C SER A 50 ? -2.16011 -6.47082 -15.90313 0.531 27.77252 H ? A ? 35 HB2 1
   ATOM 1164 HB3 C SER A 50 ? -1.00765 -7.40250 -16.47692 0.531 27.77252 H ? A ? 35 HB3 1
   ATOM 1165 HG C SER A 50 ? -0.55960 -5.25336 -16.70755 0.531 28.01646 H ? A ? 35 HG 1
   ATOM 1166 N . ASN A 51 ? -1.32532 -8.49031 -19.41752 1.000 22.18467 N ? A ? 36 N 1
   ATOM 1167 CA . ASN A 51 ? -0.87247 -8.62954 -20.80605 1.000 24.23998 C ? A ? 36 CA 1
   ATOM 1168 C . ASN A 51 ? -2.05274 -8.79150 -21.76082 1.000 18.98751 C ? A ? 36 C 1
   ATOM 1169 O . ASN A 51 ? -2.06504 -8.21080 -22.86154 1.000 18.60758 O ? A ? 36 O 1
   ATOM 1170 H . ASN A 51 ? -1.06086 -9.10595 -18.87840 1.000 26.62161 H ? A ? 36 H 1
   ATOM 1171 HA . ASN A 51 ? -0.36216 -7.82765 -20.99960 1.000 29.08798 H ? A ? 36 HA 1
   ATOM 1172 CB A ASN A 51 ? 0.01443 -9.86330 -21.00718 0.666 25.22462 C ? A ? 36 CB 1
   ATOM 1173 CG A ASN A 51 ? 1.38082 -9.73969 -20.39964 0.666 27.12209 C ? A ? 36 CG 1
   ATOM 1174 OD1 A ASN A 51 ? 2.00278 -8.68416 -20.42730 0.666 23.50478 O ? A ? 36 OD1 1
   ATOM 1175 ND2 A ASN A 51 ? 1.87636 -10.85906 -19.86513 0.666 20.98698 N ? A ? 36 ND2 1
   ATOM 1176 HB2 A ASN A 51 ? -0.42058 -10.62885 -20.60024 0.666 30.26954 H ? A ? 36 HB2 1
   ATOM 1177 HB3 A ASN A 51 ? 0.12779 -10.01319 -21.95880 0.666 30.26954 H ? A ? 36 HB3 1
   ATOM 1178 HD21 A ASN A 51 ? 2.65553 -10.85346 -19.50117 0.666 25.18438 H ? A ? 36 HD21 1
   ATOM 1179 HD22 A ASN A 51 ? 1.41623 -11.58535 -19.88495 0.666 25.18438 H ? A ? 36 HD22 1
   ATOM 1180 CB B ASN A 51 ? 0.09591 -9.79802 -20.92942 0.334 25.21147 C ? A ? 36 CB 1
   ATOM 1181 CG B ASN A 51 ? 1.45186 -9.48133 -20.34130 0.334 25.88535 C ? A ? 36 CG 1
   ATOM 1182 OD1 B ASN A 51 ? 1.59392 -8.55726 -19.53982 0.334 26.00083 O ? A ? 36 OD1 1
   ATOM 1183 ND2 B ASN A 51 ? 2.45757 -10.24710 -20.73433 0.334 26.72451 N ? A ? 36 ND2 1
   ATOM 1184 HB2 B ASN A 51 ? -0.26716 -10.56338 -20.45687 0.334 30.25377 H ? A ? 36 HB2 1
   ATOM 1185 HB3 B ASN A 51 ? 0.21628 -10.01380 -21.86742 0.334 30.25377 H ? A ? 36 HB3 1
   ATOM 1186 HD21 B ASN A 51 ? 3.24921 -10.10764 -20.42862 0.334 32.06941 H ? A ? 36 HD21 1
   ATOM 1187 HD22 B ASN A 51 ? 2.31930 -10.88405 -21.29537 0.334 32.06941 H ? A ? 36 HD22 1
   ATOM 1188 N A SER A 52 ? -3.02973 -9.61761 -21.38300 0.452 21.32104 N ? A ? 37 N 1
   ATOM 1189 CA A SER A 52 ? -4.19573 -9.81439 -22.23821 0.452 16.40466 C ? A ? 37 CA 1
   ATOM 1190 C A SER A 52 ? -4.98996 -8.52676 -22.38539 0.452 21.33048 C ? A ? 37 C 1
   ATOM 1191 O A SER A 52 ? -5.44601 -8.19156 -23.48518 0.452 21.59945 O ? A ? 37 O 1
   ATOM 1192 CB A SER A 52 ? -5.09417 -10.91405 -21.67451 0.452 21.01935 C ? A ? 37 CB 1
   ATOM 1193 OG A SER A 52 ? -4.45704 -12.17604 -21.73024 0.452 22.91735 O ? A ? 37 OG 1
   ATOM 1194 H A SER A 52 ? -3.04054 -10.06714 -20.64992 0.452 25.58525 H ? A ? 37 H 1
   ATOM 1195 HA A SER A 52 ? -3.88697 -10.09390 -23.11425 0.452 19.68559 H ? A ? 37 HA 1
   ATOM 1196 HB2 A SER A 52 ? -5.30110 -10.70726 -20.74967 0.452 25.22322 H ? A ? 37 HB2 1
   ATOM 1197 HB3 A SER A 52 ? -5.91067 -10.95109 -22.19688 0.452 25.22322 H ? A ? 37 HB3 1
   ATOM 1198 HG A SER A 52 ? -3.76042 -12.16715 -21.26094 0.452 27.50082 H ? A ? 37 HG 1
   ATOM 1199 N B SER A 52 ? -3.03382 -9.61083 -21.38409 0.548 21.36358 N ? A ? 37 N 1
   ATOM 1200 CA B SER A 52 ? -4.18274 -9.82004 -22.25964 0.548 16.71685 C ? A ? 37 CA 1
   ATOM 1201 C B SER A 52 ? -4.96558 -8.53153 -22.45581 0.548 21.35718 C ? A ? 37 C 1
   ATOM 1202 O B SER A 52 ? -5.42494 -8.23625 -23.56608 0.548 21.50847 O ? A ? 37 O 1
   ATOM 1203 CB B SER A 52 ? -5.09957 -10.90185 -21.68987 0.548 21.02126 C ? A ? 37 CB 1
   ATOM 1204 OG B SER A 52 ? -4.47834 -12.17239 -21.73823 0.548 22.92411 O ? A ? 37 OG 1
   ATOM 1205 H B SER A 52 ? -3.05767 -10.04748 -20.64357 0.548 25.63630 H ? A ? 37 H 1
   ATOM 1206 HA B SER A 52 ? -3.85708 -10.12119 -23.12228 0.548 20.06022 H ? A ? 37 HA 1
   ATOM 1207 HB2 B SER A 52 ? -5.30463 -10.68657 -20.76656 0.548 25.22551 H ? A ? 37 HB2 1
   ATOM 1208 HB3 B SER A 52 ? -5.91588 -10.93037 -22.21305 0.548 25.22551 H ? A ? 37 HB3 1
   ATOM 1209 HG B SER A 52 ? -3.78815 -12.17313 -21.25945 0.548 27.50893 H ? A ? 37 HG 1
   ATOM 1210 N A SER A 53 ? -5.19159 -7.80916 -21.27780 0.452 20.58932 N ? A ? 38 N 1
   ATOM 1211 CA A SER A 53 ? -5.83432 -6.50184 -21.33273 0.452 21.90773 C ? A ? 38 CA 1
   ATOM 1212 C A SER A 53 ? -5.15901 -5.60920 -22.36263 0.452 22.37863 C ? A ? 38 C 1
   ATOM 1213 O A SER A 53 ? -5.81241 -5.06686 -23.25387 0.452 19.67890 O ? A ? 38 O 1
   ATOM 1214 CB A SER A 53 ? -5.79916 -5.84410 -19.95192 0.452 24.10853 C ? A ? 38 CB 1
   ATOM 1215 OG A SER A 53 ? -6.35066 -4.54133 -19.99071 0.452 21.52964 O ? A ? 38 OG 1
   ATOM 1216 H A SER A 53 ? -4.96548 -8.05798 -20.48624 0.452 24.70718 H ? A ? 38 H 1
   ATOM 1217 HA A SER A 53 ? -6.76266 -6.61798 -21.58883 0.452 26.28928 H ? A ? 38 HA 1
   ATOM 1218 HB2 A SER A 53 ? -6.31416 -6.38503 -19.33300 0.452 28.93024 H ? A ? 38 HB2 1
   ATOM 1219 HB3 A SER A 53 ? -4.87761 -5.78647 -19.65470 0.452 28.93024 H ? A ? 38 HB3 1
   ATOM 1220 HG A SER A 53 ? -6.18494 -4.13771 -19.27292 0.452 25.83556 H ? A ? 38 HG 1
   ATOM 1221 N B SER A 53 ? -5.13765 -7.75944 -21.38069 0.548 20.58787 N ? A ? 38 N 1
   ATOM 1222 CA B SER A 53 ? -5.89476 -6.51644 -21.45057 0.548 21.96013 C ? A ? 38 CA 1
   ATOM 1223 C B SER A 53 ? -5.17496 -5.46339 -22.28061 0.548 22.53908 C ? A ? 38 C 1
   ATOM 1224 O B SER A 53 ? -5.82650 -4.64477 -22.93640 0.548 19.05523 O ? A ? 38 O 1
   ATOM 1225 CB B SER A 53 ? -6.15385 -5.99533 -20.03817 0.548 24.53773 C ? A ? 38 CB 1
   ATOM 1226 OG B SER A 53 ? -6.94874 -4.82927 -20.05515 0.548 21.93587 O ? A ? 38 OG 1
   ATOM 1227 H B SER A 53 ? -4.82490 -7.93510 -20.59907 0.548 24.70545 H ? A ? 38 H 1
   ATOM 1228 HA B SER A 53 ? -6.75007 -6.69053 -21.87369 0.548 26.35216 H ? A ? 38 HA 1
   ATOM 1229 HB2 B SER A 53 ? -6.61515 -6.68147 -19.53091 0.548 29.44528 H ? A ? 38 HB2 1
   ATOM 1230 HB3 B SER A 53 ? -5.30351 -5.78864 -19.61972 0.548 29.44528 H ? A ? 38 HB3 1
   ATOM 1231 HG B SER A 53 ? -7.69145 -4.99303 -20.41175 0.548 26.32304 H ? A ? 38 HG 1
   ATOM 1232 N . ASP A 54 ? -3.84156 -5.44922 -22.25385 1.000 17.77985 N ? A ? 39 N 1
   ATOM 1233 CA . ASP A 54 ? -3.10634 -4.62806 -23.20732 1.000 21.98419 C ? A ? 39 CA 1
   ATOM 1234 C . ASP A 54 ? -3.36000 -5.07189 -24.64756 1.000 21.47174 C ? A ? 39 C 1
   ATOM 1235 O . ASP A 54 ? -3.50730 -4.22703 -25.54495 1.000 18.27127 O ? A ? 39 O 1
   ATOM 1236 HA . ASP A 54 ? -3.41047 -3.71042 -23.12764 1.000 26.38103 H ? A ? 39 HA 1
   ATOM 1237 CB A ASP A 54 ? -1.61200 -4.67421 -22.88973 0.268 22.14360 C ? A ? 39 CB 1
   ATOM 1238 CG A ASP A 54 ? -1.29737 -4.13691 -21.50750 0.268 28.72803 C ? A ? 39 CG 1
   ATOM 1239 OD1 A ASP A 54 ? -1.89337 -3.10859 -21.12096 0.268 28.97834 O ? A ? 39 OD1 1
   ATOM 1240 OD2 A ASP A 54 ? -0.46689 -4.74788 -20.80270 0.268 24.83377 O ? A ? 39 OD2 1
   ATOM 1241 H A ASP A 54 ? -3.35349 -5.80336 -21.64069 0.452 21.33582 H ? A ? 39 H 1
   ATOM 1242 HB2 A ASP A 54 ? -1.30684 -5.59399 -22.93211 0.268 26.57232 H ? A ? 39 HB2 1
   ATOM 1243 HB3 A ASP A 54 ? -1.13289 -4.13548 -23.53866 0.268 26.57232 H ? A ? 39 HB3 1
   ATOM 1244 CB B ASP A 54 ? -1.61108 -4.66433 -22.88111 0.732 21.86340 C ? A ? 39 CB 1
   ATOM 1245 CG B ASP A 54 ? -1.27575 -3.88672 -21.60678 0.732 30.15075 C ? A ? 39 CG 1
   ATOM 1246 OD1 B ASP A 54 ? -2.21657 -3.37827 -20.95198 0.732 29.19861 O ? A ? 39 OD1 1
   ATOM 1247 OD2 B ASP A 54 ? -0.07568 -3.77530 -21.26217 0.732 28.55105 O ? A ? 39 OD2 1
   ATOM 1248 H B ASP A 54 ? -3.35201 -5.89607 -21.70589 0.548 21.33582 H ? A ? 39 H 1
   ATOM 1249 HB2 B ASP A 54 ? -1.33581 -5.58569 -22.75375 0.732 26.23608 H ? A ? 39 HB2 1
   ATOM 1250 HB3 B ASP A 54 ? -1.11589 -4.26860 -23.61533 0.732 26.23608 H ? A ? 39 HB3 1
   ATOM 1251 N . ALA A 55 ? -3.39431 -6.39141 -24.89514 1.000 17.76808 N ? A ? 40 N 1
   ATOM 1252 CA . ALA A 55 ? -3.62271 -6.89840 -26.24694 1.000 20.62888 C ? A ? 40 CA 1
   ATOM 1253 C . ALA A 55 ? -5.01703 -6.54032 -26.72913 1.000 19.30932 C ? A ? 40 C 1
   ATOM 1254 O . ALA A 55 ? -5.23785 -6.27551 -27.92117 1.000 19.14442 O ? A ? 40 O 1
   ATOM 1255 CB . ALA A 55 ? -3.44943 -8.41804 -26.27012 1.000 16.00904 C ? A ? 40 CB 1
   ATOM 1256 H . ALA A 55 ? -3.28879 -7.00414 -24.30098 1.000 21.32170 H ? A ? 40 H 1
   ATOM 1257 HA . ALA A 55 ? -2.96964 -6.50111 -26.84406 1.000 24.75466 H ? A ? 40 HA 1
   ATOM 1258 HB1 . ALA A 55 ? -3.56727 -8.73549 -27.17910 1.000 19.21085 H ? A ? 40 HB1 1
   ATOM 1259 HB2 . ALA A 55 ? -2.55897 -8.63919 -25.95535 1.000 19.21085 H ? A ? 40 HB2 1
   ATOM 1260 HB3 . ALA A 55 ? -4.11471 -8.82064 -25.69029 1.000 19.21085 H ? A ? 40 HB3 1
   ATOM 1261 N . LEU A 56 ? -5.97961 -6.59543 -25.82158 1.000 17.18945 N ? A ? 41 N 1
   ATOM 1262 CA . LEU A 56 ? -7.34039 -6.21691 -26.16884 1.000 23.41526 C ? A ? 41 CA 1
   ATOM 1263 C . LEU A 56 ? -7.44043 -4.71836 -26.42036 1.000 21.98045 C ? A ? 41 C 1
   ATOM 1264 O . LEU A 56 ? -8.08569 -4.30165 -27.39056 1.000 19.76737 O ? A ? 41 O 1
   ATOM 1265 H . LEU A 56 ? -5.87402 -6.84570 -25.00561 1.000 20.62734 H ? A ? 41 H 1
   ATOM 1266 HA . LEU A 56 ? -7.60860 -6.66324 -26.98722 1.000 28.09831 H ? A ? 41 HA 1
   ATOM 1267 CB A LEU A 56 ? -8.28951 -6.67171 -25.06880 0.710 19.34919 C ? A ? 41 CB 1
   ATOM 1268 CG A LEU A 56 ? -8.41069 -8.19835 -25.00385 0.710 19.28000 C ? A ? 41 CG 1
   ATOM 1269 CD1 A LEU A 56 ? -8.84987 -8.63325 -23.62258 0.710 19.82009 C ? A ? 41 CD1 1
   ATOM 1270 CD2 A LEU A 56 ? -9.39507 -8.69996 -26.07172 0.710 20.34765 C ? A ? 41 CD2 1
   ATOM 1271 HB2 A LEU A 56 ? -7.95781 -6.35695 -24.21334 0.710 23.21903 H ? A ? 41 HB2 1
   ATOM 1272 HB3 A LEU A 56 ? -9.17106 -6.30426 -25.23836 0.710 23.21903 H ? A ? 41 HB3 1
   ATOM 1273 HG A LEU A 56 ? -7.54473 -8.59749 -25.18192 0.710 23.13600 H ? A ? 41 HG 1
   ATOM 1274 HD11 A LEU A 56 ? -8.92149 -9.60042 -23.60391 0.710 23.78411 H ? A ? 41 HD11 1
   ATOM 1275 HD12 A LEU A 56 ? -8.19164 -8.33773 -22.97427 0.710 23.78411 H ? A ? 41 HD12 1
   ATOM 1276 HD13 A LEU A 56 ? -9.71143 -8.23388 -23.42480 0.710 23.78411 H ? A ? 41 HD13 1
   ATOM 1277 HD21 A LEU A 56 ? -9.45179 -9.66690 -26.01963 0.710 24.41718 H ? A ? 41 HD21 1
   ATOM 1278 HD22 A LEU A 56 ? -10.26688 -8.30809 -25.90654 0.710 24.41718 H ? A ? 41 HD22 1
   ATOM 1279 HD23 A LEU A 56 ? -9.07348 -8.43417 -26.94741 0.710 24.41718 H ? A ? 41 HD23 1
   ATOM 1280 CB B LEU A 56 ? -8.29757 -6.65419 -25.06474 0.290 19.42777 C ? A ? 41 CB 1
   ATOM 1281 CG B LEU A 56 ? -8.46118 -8.16856 -24.92409 0.290 19.32504 C ? A ? 41 CG 1
   ATOM 1282 CD1 B LEU A 56 ? -8.95605 -8.49396 -23.52408 0.290 20.08484 C ? A ? 41 CD1 1
   ATOM 1283 CD2 B LEU A 56 ? -9.41887 -8.70620 -25.98069 0.290 20.39926 C ? A ? 41 CD2 1
   ATOM 1284 HB2 B LEU A 56 ? -7.96610 -6.31556 -24.21836 0.290 23.31332 H ? A ? 41 HB2 1
   ATOM 1285 HB3 B LEU A 56 ? -9.17330 -6.28107 -25.25126 0.290 23.31332 H ? A ? 41 HB3 1
   ATOM 1286 HG B LEU A 56 ? -7.60639 -8.60636 -25.06031 0.290 23.19005 H ? A ? 41 HG 1
   ATOM 1287 HD11 B LEU A 56 ? -9.02447 -9.45688 -23.42918 0.290 24.10181 H ? A ? 41 HD11 1
   ATOM 1288 HD12 B LEU A 56 ? -8.32563 -8.14172 -22.87647 0.290 24.10181 H ? A ? 41 HD12 1
   ATOM 1289 HD13 B LEU A 56 ? -9.82647 -8.08609 -23.39405 0.290 24.10181 H ? A ? 41 HD13 1
   ATOM 1290 HD21 B LEU A 56 ? -9.38124 -9.67546 -25.97710 0.290 24.47911 H ? A ? 41 HD21 1
   ATOM 1291 HD22 B LEU A 56 ? -10.31842 -8.40932 -25.77192 0.290 24.47911 H ? A ? 41 HD22 1
   ATOM 1292 HD23 B LEU A 56 ? -9.15231 -8.36804 -26.84988 0.290 24.47911 H ? A ? 41 HD23 1
   ATOM 1293 N . ASP A 57 ? -6.79014 -3.89279 -25.58398 1.000 20.21143 N ? A ? 42 N 1
   ATOM 1294 CA . ASP A 57 ? -6.75684 -2.45287 -25.85501 1.000 26.48672 C ? A ? 42 CA 1
   ATOM 1295 C . ASP A 57 ? -6.26713 -2.18101 -27.27059 1.000 21.99194 C ? A ? 42 C 1
   ATOM 1296 O . ASP A 57 ? -6.76474 -1.28548 -27.95691 1.000 20.02958 O ? A ? 42 O 1
   ATOM 1297 H . ASP A 57 ? -6.37256 -4.13715 -24.87298 1.000 24.25371 H ? A ? 42 H 1
   ATOM 1298 HA . ASP A 57 ? -7.65883 -2.11645 -25.73607 1.000 31.78406 H ? A ? 42 HA 1
   ATOM 1299 CB A ASP A 57 ? -5.85736 -1.73244 -24.85010 0.292 20.93208 C ? A ? 42 CB 1
   ATOM 1300 CG A ASP A 57 ? -6.44521 -1.69729 -23.45327 0.292 25.45050 C ? A ? 42 CG 1
   ATOM 1301 OD1 A ASP A 57 ? -7.46454 -2.37315 -23.21072 0.292 24.59021 O ? A ? 42 OD1 1
   ATOM 1302 OD2 A ASP A 57 ? -5.87783 -0.98912 -22.59496 0.292 24.27219 O ? A ? 42 OD2 1
   ATOM 1303 HB2 A ASP A 57 ? -5.00403 -2.19140 -24.80448 0.292 25.11850 H ? A ? 42 HB2 1
   ATOM 1304 HB3 A ASP A 57 ? -5.72648 -0.81706 -25.14310 0.292 25.11850 H ? A ? 42 HB3 1
   ATOM 1305 CB B ASP A 57 ? -5.83298 -1.71339 -24.87846 0.708 20.57174 C ? A ? 42 CB 1
   ATOM 1306 CG B ASP A 57 ? -6.37728 -1.63679 -23.45169 0.708 25.48216 C ? A ? 42 CG 1
   ATOM 1307 OD1 B ASP A 57 ? -7.60605 -1.66441 -23.23820 0.708 23.00702 O ? A ? 42 OD1 1
   ATOM 1308 OD2 B ASP A 57 ? -5.53940 -1.51968 -22.52918 0.708 25.06475 O ? A ? 42 OD2 1
   ATOM 1309 HB2 B ASP A 57 ? -4.98054 -2.17505 -24.84508 0.708 24.68609 H ? A ? 42 HB2 1
   ATOM 1310 HB3 B ASP A 57 ? -5.70637 -0.80545 -25.19551 0.708 24.68609 H ? A ? 42 HB3 1
   ATOM 1311 N . LYS A 58 ? -5.24121 -2.90852 -27.69718 1.000 21.41694 N ? A ? 43 N 1
   ATOM 1312 CA . LYS A 58 ? -4.56677 -2.59886 -28.94678 1.000 18.56508 C ? A ? 43 CA 1
   ATOM 1313 C . LYS A 58 ? -5.45109 -2.92275 -30.14208 1.000 18.74136 C ? A ? 43 C 1
   ATOM 1314 O . LYS A 58 ? -5.58459 -2.11183 -31.06391 1.000 20.54077 O ? A ? 43 O 1
   ATOM 1315 CB . LYS A 58 ? -3.24180 -3.36499 -29.01972 1.000 19.96376 C ? A ? 43 CB 1
   ATOM 1316 CG . LYS A 58 ? -2.29501 -2.85717 -30.08330 1.000 34.67949 C ? A ? 43 CG 1
   ATOM 1317 CD . LYS A 58 ? -0.90214 -3.45639 -29.95080 1.000 40.44528 C ? A ? 43 CD 1
   ATOM 1318 CE . LYS A 58 ? 0.02616 -2.93591 -31.06190 1.000 43.19935 C ? A ? 43 CE 1
   ATOM 1319 NZ . LYS A 58 ? 1.44602 -3.39944 -30.93359 1.000 46.40285 N ? A ? 43 NZ 1
   ATOM 1320 H . LYS A 58 ? -4.91656 -3.58721 -27.28055 1.000 25.70032 H ? A ? 43 H 1
   ATOM 1321 HA . LYS A 58 ? -4.36862 -1.64975 -28.97570 1.000 22.27810 H ? A ? 43 HA 1
   ATOM 1322 HB2 . LYS A 58 ? -2.79173 -3.28964 -28.16376 1.000 23.95652 H ? A ? 43 HB2 1
   ATOM 1323 HB3 . LYS A 58 ? -3.43157 -4.29621 -29.21393 1.000 23.95652 H ? A ? 43 HB3 1
   ATOM 1324 HG2 . LYS A 58 ? -2.64264 -3.09294 -30.95764 1.000 41.61539 H ? A ? 43 HG2 1
   ATOM 1325 HG3 . LYS A 58 ? -2.21711 -1.89339 -30.00610 1.000 41.61539 H ? A ? 43 HG3 1
   ATOM 1326 HD2 . LYS A 58 ? -0.52354 -3.20893 -29.09271 1.000 48.53434 H ? A ? 43 HD2 1
   ATOM 1327 HD3 . LYS A 58 ? -0.95695 -4.42214 -30.02313 1.000 48.53434 H ? A ? 43 HD3 1
   ATOM 1328 HE2 . LYS A 58 ? -0.30864 -3.24484 -31.91827 1.000 51.83923 H ? A ? 43 HE2 1
   ATOM 1329 HE3 . LYS A 58 ? 0.02916 -1.96623 -31.03710 1.000 51.83923 H ? A ? 43 HE3 1
   ATOM 1330 HZ1 . LYS A 58 ? 1.87881 -3.27046 -31.70050 1.000 55.68342 H ? A ? 43 HZ1 1
   ATOM 1331 HZ2 . LYS A 58 ? 1.85788 -2.94399 -30.28937 1.000 55.68342 H ? A ? 43 HZ2 1
   ATOM 1332 HZ3 . LYS A 58 ? 1.46627 -4.26625 -30.73275 1.000 55.68342 H ? A ? 43 HZ3 1
   ATOM 1333 N A ILE A 59 ? -6.04769 -4.11270 -30.16442 0.940 20.36538 N ? A ? 44 N 1
   ATOM 1334 CA A ILE A 59 ? -6.94514 -4.42392 -31.27212 0.940 19.47442 C ? A ? 44 CA 1
   ATOM 1335 C A ILE A 59 ? -8.15376 -3.49335 -31.24799 0.940 20.37364 C ? A ? 44 C 1
   ATOM 1336 O A ILE A 59 ? -8.61258 -3.03451 -32.29237 0.940 21.89271 O ? A ? 44 O 1
   ATOM 1337 CB A ILE A 59 ? -7.37059 -5.90070 -31.24921 0.940 18.90705 C ? A ? 44 CB 1
   ATOM 1338 CG1 A ILE A 59 ? -8.10860 -6.24249 -32.54775 0.940 24.63074 C ? A ? 44 CG1 1
   ATOM 1339 CG2 A ILE A 59 ? -8.25331 -6.19328 -30.06345 0.940 22.96910 C ? A ? 44 CG2 1
   ATOM 1340 CD1 A ILE A 59 ? -7.30186 -6.02087 -33.81239 0.940 25.00400 C ? A ? 44 CD1 1
   ATOM 1341 H A ILE A 59 ? -5.95361 -4.73179 -29.57494 0.940 24.43845 H ? A ? 44 H 1
   ATOM 1342 HA A ILE A 59 ? -6.46000 -4.27756 -32.09924 0.940 23.36930 H ? A ? 44 HA 1
   ATOM 1343 HB A ILE A 59 ? -6.57203 -6.44618 -31.17406 0.940 22.68846 H ? A ? 44 HB 1
   ATOM 1344 HG12 A ILE A 59 ? -8.35991 -7.17902 -32.52208 0.940 29.55689 H ? A ? 44 HG12 1
   ATOM 1345 HG13 A ILE A 59 ? -8.90202 -5.68758 -32.60654 0.940 29.55689 H ? A ? 44 HG13 1
   ATOM 1346 HG21 A ILE A 59 ? -8.40045 -7.15044 -30.00783 0.940 27.56292 H ? A ? 44 HG21 1
   ATOM 1347 HG22 A ILE A 59 ? -7.81431 -5.87873 -29.25770 0.940 27.56292 H ? A ? 44 HG22 1
   ATOM 1348 HG23 A ILE A 59 ? -9.10012 -5.73462 -30.17934 0.940 27.56292 H ? A ? 44 HG23 1
   ATOM 1349 HD11 A ILE A 59 ? -7.76165 -6.43836 -34.55751 0.940 30.00480 H ? A ? 44 HD11 1
   ATOM 1350 HD12 A ILE A 59 ? -7.21580 -5.06748 -33.96906 0.940 30.00480 H ? A ? 44 HD12 1
   ATOM 1351 HD13 A ILE A 59 ? -6.42409 -6.41830 -33.70074 0.940 30.00480 H ? A ? 44 HD13 1
   ATOM 1352 N B ILE A 59 ? -6.08919 -4.09481 -30.13267 0.060 19.90635 N ? A ? 44 N 1
   ATOM 1353 CA B ILE A 59 ? -6.95565 -4.46346 -31.24790 0.060 19.43295 C ? A ? 44 CA 1
   ATOM 1354 C B ILE A 59 ? -8.24040 -3.64128 -31.23591 0.060 20.74686 C ? A ? 44 C 1
   ATOM 1355 O B ILE A 59 ? -8.85584 -3.42762 -32.28744 0.060 23.01784 O ? A ? 44 O 1
   ATOM 1356 CB B ILE A 59 ? -7.25135 -5.97354 -31.21362 0.060 19.59331 C ? A ? 44 CB 1
   ATOM 1357 CG1 B ILE A 59 ? -7.90038 -6.41859 -32.52559 0.060 23.25579 C ? A ? 44 CG1 1
   ATOM 1358 CG2 B ILE A 59 ? -8.15585 -6.31523 -30.03936 0.060 22.42069 C ? A ? 44 CG2 1
   ATOM 1359 CD1 B ILE A 59 ? -6.98589 -6.31856 -33.72857 0.060 24.43805 C ? A ? 44 CD1 1
   ATOM 1360 H B ILE A 59 ? -6.03773 -4.68100 -29.50551 0.060 23.88761 H ? A ? 44 H 1
   ATOM 1361 HA B ILE A 59 ? -6.48892 -4.26632 -32.07506 0.060 23.31953 H ? A ? 44 HA 1
   ATOM 1362 HB B ILE A 59 ? -6.41004 -6.44397 -31.10503 0.060 23.51197 H ? A ? 44 HB 1
   ATOM 1363 HG12 B ILE A 59 ? -8.17386 -7.34518 -32.43883 0.060 27.90695 H ? A ? 44 HG12 1
   ATOM 1364 HG13 B ILE A 59 ? -8.67413 -5.85883 -32.69554 0.060 27.90695 H ? A ? 44 HG13 1
   ATOM 1365 HG21 B ILE A 59 ? -8.18764 -7.27910 -29.93524 0.060 26.90483 H ? A ? 44 HG21 1
   ATOM 1366 HG22 B ILE A 59 ? -7.79748 -5.90733 -29.23556 0.060 26.90483 H ? A ? 44 HG22 1
   ATOM 1367 HG23 B ILE A 59 ? -9.04577 -5.97206 -30.21591 0.060 26.90483 H ? A ? 44 HG23 1
   ATOM 1368 HD11 B ILE A 59 ? -7.44507 -6.67552 -34.50487 0.060 29.32566 H ? A ? 44 HD11 1
   ATOM 1369 HD12 B ILE A 59 ? -6.76023 -5.38694 -33.87711 0.060 29.32566 H ? A ? 44 HD12 1
   ATOM 1370 HD13 B ILE A 59 ? -6.18029 -6.83064 -33.55630 0.060 29.32566 H ? A ? 44 HD13 1
   ATOM 1371 N . ARG A 60 ? -8.67519 -3.17769 -30.06116 1.000 23.94840 N ? A ? 45 N 1
   ATOM 1372 CA . ARG A 60 ? -9.81293 -2.26607 -30.00544 1.000 19.39561 C ? A ? 45 CA 1
   ATOM 1373 C . ARG A 60 ? -9.44509 -0.91637 -30.61032 1.000 26.22002 C ? A ? 45 C 1
   ATOM 1374 O . ARG A 60 ? -10.17862 -0.37147 -31.44064 1.000 26.52939 O ? A ? 45 O 1
   ATOM 1375 HA . ARG A 60 ? -10.54361 -2.64749 -30.51683 1.000 23.27474 H ? A ? 45 HA 1
   ATOM 1376 CB A ARG A 60 ? -10.29007 -2.10227 -28.56490 0.326 24.62504 C ? A ? 45 CB 1
   ATOM 1377 CG A ARG A 60 ? -11.55962 -1.27979 -28.43256 0.326 27.58033 C ? A ? 45 CG 1
   ATOM 1378 CD A ARG A 60 ? -12.02526 -1.21734 -26.98426 0.326 31.69469 C ? A ? 45 CD 1
   ATOM 1379 NE A ARG A 60 ? -10.97618 -0.70714 -26.10916 0.326 38.86578 N ? A ? 45 NE 1
   ATOM 1380 CZ A ARG A 60 ? -11.02790 -0.69461 -24.78339 0.326 35.19434 C ? A ? 45 CZ 1
   ATOM 1381 NH1 A ARG A 60 ? -12.07150 -1.17187 -24.12449 0.326 30.37848 N ? A ? 45 NH1 1
   ATOM 1382 NH2 A ARG A 60 ? -10.00291 -0.19047 -24.10046 0.326 36.52553 N ? A ? 45 NH2 1
   ATOM 1383 H A ARG A 60 ? -8.39736 -3.46836 -29.30095 0.940 28.73808 H ? A ? 45 H 1
   ATOM 1384 HB2 A ARG A 60 ? -10.46572 -2.98058 -28.19257 0.326 29.55005 H ? A ? 45 HB2 1
   ATOM 1385 HB3 A ARG A 60 ? -9.59481 -1.65852 -28.05442 0.326 29.55005 H ? A ? 45 HB3 1
   ATOM 1386 HG2 A ARG A 60 ? -11.39144 -0.37514 -28.73954 0.326 33.09640 H ? A ? 45 HG2 1
   ATOM 1387 HG3 A ARG A 60 ? -12.26325 -1.68481 -28.96336 0.326 33.09640 H ? A ? 45 HG3 1
   ATOM 1388 HD2 A ARG A 60 ? -12.79199 -0.62686 -26.91833 0.326 38.03363 H ? A ? 45 HD2 1
   ATOM 1389 HD3 A ARG A 60 ? -12.26592 -2.10820 -26.68532 0.326 38.03363 H ? A ? 45 HD3 1
   ATOM 1390 HE A ARG A 60 ? -10.26890 -0.38965 -26.48139 0.326 46.63893 H ? A ? 45 HE 1
   ATOM 1391 HH11 A ARG A 60 ? -12.73871 -1.50087 -24.55598 0.326 36.45418 H ? A ? 45 HH11 1
   ATOM 1392 HH12 A ARG A 60 ? -12.08252 -1.15305 -23.26476 0.326 36.45418 H ? A ? 45 HH12 1
   ATOM 1393 HH21 A ARG A 60 ? -9.31927 0.12139 -24.51877 0.326 43.83064 H ? A ? 45 HH21 1
   ATOM 1394 HH22 A ARG A 60 ? -10.02420 -0.17655 -23.24084 0.326 43.83064 H ? A ? 45 HH22 1
   ATOM 1395 CB B ARG A 60 ? -10.30117 -2.09812 -28.56686 0.674 24.48231 C ? A ? 45 CB 1
   ATOM 1396 CG B ARG A 60 ? -11.44212 -1.10013 -28.45867 0.674 26.93023 C ? A ? 45 CG 1
   ATOM 1397 CD B ARG A 60 ? -11.88237 -0.84165 -27.03295 0.674 30.86822 C ? A ? 45 CD 1
   ATOM 1398 NE B ARG A 60 ? -10.76963 -0.41370 -26.19721 0.674 44.27828 N ? A ? 45 NE 1
   ATOM 1399 CZ B ARG A 60 ? -10.89080 0.03598 -24.95640 0.674 42.60504 C ? A ? 45 CZ 1
   ATOM 1400 NH1 B ARG A 60 ? -12.07715 0.19458 -24.39447 0.674 35.22154 N ? A ? 45 NH1 1
   ATOM 1401 NH2 B ARG A 60 ? -9.79207 0.34090 -24.26591 0.674 37.51381 N ? A ? 45 NH2 1
   ATOM 1402 H B ARG A 60 ? -8.33342 -3.37350 -29.29667 0.060 28.73808 H ? A ? 45 H 1
   ATOM 1403 HB2 B ARG A 60 ? -10.61573 -2.95410 -28.23633 0.674 29.37877 H ? A ? 45 HB2 1
   ATOM 1404 HB3 B ARG A 60 ? -9.56772 -1.77966 -28.01775 0.674 29.37877 H ? A ? 45 HB3 1
   ATOM 1405 HG2 B ARG A 60 ? -11.15685 -0.25464 -28.83903 0.674 32.31628 H ? A ? 45 HG2 1
   ATOM 1406 HG3 B ARG A 60 ? -12.20649 -1.44285 -28.94773 0.674 32.31628 H ? A ? 45 HG3 1
   ATOM 1407 HD2 B ARG A 60 ? -12.55454 -0.14233 -27.02670 0.674 37.04186 H ? A ? 45 HD2 1
   ATOM 1408 HD3 B ARG A 60 ? -12.24897 -1.65753 -26.65765 0.674 37.04186 H ? A ? 45 HD3 1
   ATOM 1409 HE B ARG A 60 ? -9.97860 -0.45562 -26.53205 0.674 53.13393 H ? A ? 45 HE 1
   ATOM 1410 HH11 B ARG A 60 ? -12.79066 0.00467 -24.83542 0.674 42.26584 H ? A ? 45 HH11 1
   ATOM 1411 HH12 B ARG A 60 ? -12.13525 0.48766 -23.58804 0.674 42.26584 H ? A ? 45 HH12 1
   ATOM 1412 HH21 B ARG A 60 ? -9.01719 0.24494 -24.62641 0.674 45.01657 H ? A ? 45 HH21 1
   ATOM 1413 HH22 B ARG A 60 ? -9.85810 0.63357 -23.45994 0.674 45.01657 H ? A ? 45 HH22 1
   ATOM 1414 N . TYR A 61 ? -8.29166 -0.36984 -30.22713 1.000 19.88083 N ? A ? 46 N 1
   ATOM 1415 CA . TYR A 61 ? -7.88669 0.92903 -30.75828 1.000 22.51158 C ? A ? 46 CA 1
   ATOM 1416 C . TYR A 61 ? -7.66255 0.87438 -32.26417 1.000 27.18810 C ? A ? 46 C 1
   ATOM 1417 O . TYR A 61 ? -8.14922 1.74150 -33.00024 1.000 22.72420 O ? A ? 46 O 1
   ATOM 1418 CB . TYR A 61 ? -6.63321 1.42405 -30.03477 1.000 21.58526 C ? A ? 46 CB 1
   ATOM 1419 CG . TYR A 61 ? -6.00008 2.64806 -30.66886 1.000 29.63274 C ? A ? 46 CG 1
   ATOM 1420 CD1 . TYR A 61 ? -6.42617 3.92840 -30.34835 1.000 34.48651 C ? A ? 46 CD1 1
   ATOM 1421 CD2 . TYR A 61 ? -4.97367 2.51275 -31.58492 1.000 35.10121 C ? A ? 46 CD2 1
   ATOM 1422 CE1 . TYR A 61 ? -5.83324 5.04841 -30.93778 1.000 27.23459 C ? A ? 46 CE1 1
   ATOM 1423 CE2 . TYR A 61 ? -4.38933 3.60596 -32.17418 1.000 45.59969 C ? A ? 46 CE2 1
   ATOM 1424 CZ . TYR A 61 ? -4.81740 4.87277 -31.84367 1.000 41.70258 C ? A ? 46 CZ 1
   ATOM 1425 OH . TYR A 61 ? -4.22600 5.96453 -32.43749 1.000 54.72006 O ? A ? 46 OH 1
   ATOM 1426 H . TYR A 61 ? -7.73707 -0.72277 -29.67262 1.000 23.85700 H ? A ? 46 H 1
   ATOM 1427 HA . TYR A 61 ? -8.59857 1.56673 -30.59254 1.000 27.01390 H ? A ? 46 HA 1
   ATOM 1428 HB2 . TYR A 61 ? -6.87045 1.65323 -29.12258 1.000 25.90231 H ? A ? 46 HB2 1
   ATOM 1429 HB3 . TYR A 61 ? -5.97178 0.71454 -30.03727 1.000 25.90231 H ? A ? 46 HB3 1
   ATOM 1430 HD1 . TYR A 61 ? -7.11472 4.04306 -29.73382 1.000 41.38381 H ? A ? 46 HD1 1
   ATOM 1431 HD2 . TYR A 61 ? -4.67219 1.66147 -31.80702 1.000 42.12146 H ? A ? 46 HD2 1
   ATOM 1432 HE1 . TYR A 61 ? -6.12415 5.90404 -30.71833 1.000 32.68151 H ? A ? 46 HE1 1
   ATOM 1433 HE2 . TYR A 61 ? -3.70627 3.49171 -32.79488 1.000 54.71963 H ? A ? 46 HE2 1
   ATOM 1434 HH . TYR A 61 ? -3.58408 5.71689 -32.91938 1.000 65.66408 H ? A ? 46 HH 1
   ATOM 1435 N A GLU A 62 ? -6.92762 -0.12950 -32.75152 0.991 23.11446 N ? A ? 47 N 1
   ATOM 1436 CA A GLU A 62 ? -6.68249 -0.21724 -34.18660 0.991 25.58468 C ? A ? 47 CA 1
   ATOM 1437 C A GLU A 62 ? -7.98575 -0.35766 -34.97011 0.991 28.34259 C ? A ? 47 C 1
   ATOM 1438 O A GLU A 62 ? -8.11132 0.18700 -36.07588 0.991 28.14124 O ? A ? 47 O 1
   ATOM 1439 CB A GLU A 62 ? -5.74421 -1.38303 -34.49711 0.991 26.08588 C ? A ? 47 CB 1
   ATOM 1440 CG A GLU A 62 ? -4.28894 -1.12490 -34.10026 0.991 31.56944 C ? A ? 47 CG 1
   ATOM 1441 CD A GLU A 62 ? -3.33485 -2.23979 -34.53390 0.991 40.57276 C ? A ? 47 CD 1
   ATOM 1442 OE1 A GLU A 62 ? -3.74340 -3.10709 -35.33781 0.991 37.14361 O ? A ? 47 OE1 1
   ATOM 1443 OE2 A GLU A 62 ? -2.17024 -2.24640 -34.06672 0.991 40.37210 O ? A ? 47 OE2 1
   ATOM 1444 H A GLU A 62 ? -6.56986 -0.75532 -32.28252 0.991 27.73735 H ? A ? 47 H 1
   ATOM 1445 HA A GLU A 62 ? -6.24409 0.59824 -34.47590 0.991 30.70161 H ? A ? 47 HA 1
   ATOM 1446 HB2 A GLU A 62 ? -6.04893 -2.16620 -34.01267 0.991 31.30306 H ? A ? 47 HB2 1
   ATOM 1447 HB3 A GLU A 62 ? -5.76504 -1.55445 -35.45162 0.991 31.30306 H ? A ? 47 HB3 1
   ATOM 1448 HG2 A GLU A 62 ? -3.99173 -0.30062 -34.51634 0.991 37.88333 H ? A ? 47 HG2 1
   ATOM 1449 HG3 A GLU A 62 ? -4.23606 -1.04705 -33.13484 0.991 37.88333 H ? A ? 47 HG3 1
   ATOM 1450 N B GLU A 62 ? -6.93919 -0.13864 -32.74374 0.009 23.46417 N ? A ? 47 N 1
   ATOM 1451 CA B GLU A 62 ? -6.67993 -0.22977 -34.17611 0.009 26.19977 C ? A ? 47 CA 1
   ATOM 1452 C B GLU A 62 ? -7.96917 -0.37596 -34.97327 0.009 28.50552 C ? A ? 47 C 1
   ATOM 1453 O B GLU A 62 ? -8.06112 0.12170 -36.10148 0.009 28.86368 O ? A ? 47 O 1
   ATOM 1454 CB B GLU A 62 ? -5.74944 -1.40445 -34.47198 0.009 26.78781 C ? A ? 47 CB 1
   ATOM 1455 CG B GLU A 62 ? -4.32331 -1.21264 -33.99067 0.009 31.65909 C ? A ? 47 CG 1
   ATOM 1456 CD B GLU A 62 ? -3.39619 -2.30998 -34.47920 0.009 39.65529 C ? A ? 47 CD 1
   ATOM 1457 OE1 B GLU A 62 ? -3.85496 -3.17898 -35.25114 0.009 36.62656 O ? A ? 47 OE1 1
   ATOM 1458 OE2 B GLU A 62 ? -2.20867 -2.30329 -34.09288 0.009 40.27568 O ? A ? 47 OE2 1
   ATOM 1459 H B GLU A 62 ? -6.59609 -0.77010 -32.27137 0.009 28.15700 H ? A ? 47 H 1
   ATOM 1460 HA B GLU A 62 ? -6.23794 0.58584 -34.45952 0.009 31.43972 H ? A ? 47 HA 1
   ATOM 1461 HB2 B GLU A 62 ? -6.10220 -2.19571 -34.03567 0.009 32.14538 H ? A ? 47 HB2 1
   ATOM 1462 HB3 B GLU A 62 ? -5.71909 -1.54058 -35.43190 0.009 32.14538 H ? A ? 47 HB3 1
   ATOM 1463 HG2 B GLU A 62 ? -3.98776 -0.36485 -34.32166 0.009 37.99091 H ? A ? 47 HG2 1
   ATOM 1464 HG3 B GLU A 62 ? -4.31207 -1.21800 -33.02075 0.009 37.99091 H ? A ? 47 HG3 1
   ATOM 1465 N . SER A 63 ? -8.97134 -1.05322 -34.40895 1.000 26.71396 N ? A ? 48 N 1
   ATOM 1466 CA . SER A 63 ? -10.22877 -1.26241 -35.11395 1.000 28.35761 C ? A ? 48 CA 1
   ATOM 1467 C . SER A 63 ? -11.02232 0.02760 -35.28014 1.000 38.17884 C ? A ? 48 C 1
   ATOM 1468 O . SER A 63 ? -11.93981 0.06956 -36.10484 1.000 31.97703 O ? A ? 48 O 1
   ATOM 1469 HA . SER A 63 ? -10.03346 -1.60910 -35.99857 1.000 34.02913 H ? A ? 48 HA 1
   ATOM 1470 CB A SER A 63 ? -11.08283 -2.29572 -34.37803 0.322 28.70671 C ? A ? 48 CB 1
   ATOM 1471 OG A SER A 63 ? -11.64823 -1.74343 -33.20023 0.322 30.81814 O ? A ? 48 OG 1
   ATOM 1472 H A SER A 63 ? -8.93658 -1.41103 -33.62770 0.991 32.05675 H ? A ? 48 H 1
   ATOM 1473 HB2 A SER A 63 ? -11.79858 -2.58761 -34.96404 0.322 34.44806 H ? A ? 48 HB2 1
   ATOM 1474 HB3 A SER A 63 ? -10.52420 -3.05060 -34.13517 0.322 34.44806 H ? A ? 48 HB3 1
   ATOM 1475 HG A SER A 63 ? -12.13656 -2.31256 -32.82179 0.322 36.98177 H ? A ? 48 HG 1
   ATOM 1476 CB B SER A 63 ? -11.07786 -2.29509 -34.36968 0.678 28.69918 C ? A ? 48 CB 1
   ATOM 1477 OG B SER A 63 ? -11.70080 -1.72500 -33.22561 0.678 31.04775 O ? A ? 48 OG 1
   ATOM 1478 H B SER A 63 ? -8.94556 -1.39912 -33.62201 0.009 32.05675 H ? A ? 48 H 1
   ATOM 1479 HB2 B SER A 63 ? -11.76505 -2.62667 -34.96862 0.678 34.43902 H ? A ? 48 HB2 1
   ATOM 1480 HB3 B SER A 63 ? -10.50591 -3.02483 -34.08463 0.678 34.43902 H ? A ? 48 HB3 1
   ATOM 1481 HG B SER A 63 ? -11.24937 -1.89513 -32.53796 0.678 37.25730 H ? A ? 48 HG 1
   ATOM 1482 N . LEU A 64 ? -10.70807 1.07088 -34.50459 1.000 26.60110 N ? A ? 49 N 1
   ATOM 1483 CA . LEU A 64 ? -11.41525 2.34224 -34.64878 1.000 30.74528 C ? A ? 49 CA 1
   ATOM 1484 C . LEU A 64 ? -11.09888 3.00392 -35.98170 1.000 39.22886 C ? A ? 49 C 1
   ATOM 1485 O . LEU A 64 ? -11.94295 3.72155 -36.52768 1.000 41.36547 O ? A ? 49 O 1
   ATOM 1486 H . LEU A 64 ? -10.09892 1.06721 -33.89754 1.000 31.92132 H ? A ? 49 H 1
   ATOM 1487 HA . LEU A 64 ? -12.37046 2.17758 -34.61187 1.000 36.89433 H ? A ? 49 HA 1
   ATOM 1488 CB A LEU A 64 ? -11.05629 3.27897 -33.49701 0.347 30.38071 C ? A ? 49 CB 1
   ATOM 1489 CG A LEU A 64 ? -11.32590 2.73178 -32.09503 0.347 30.09081 C ? A ? 49 CG 1
   ATOM 1490 CD1 A LEU A 64 ? -11.20726 3.84324 -31.06070 0.347 31.93214 C ? A ? 49 CD1 1
   ATOM 1491 CD2 A LEU A 64 ? -12.68883 2.06714 -32.04908 0.347 28.74365 C ? A ? 49 CD2 1
   ATOM 1492 HB2 A LEU A 64 ? -10.10890 3.47978 -33.55199 0.347 36.45686 H ? A ? 49 HB2 1
   ATOM 1493 HB3 A LEU A 64 ? -11.57422 4.09333 -33.59430 0.347 36.45686 H ? A ? 49 HB3 1
   ATOM 1494 HG A LEU A 64 ? -10.66407 2.05874 -31.87162 0.347 36.10898 H ? A ? 49 HG 1
   ATOM 1495 HD11 A LEU A 64 ? -11.43073 3.48654 -30.18679 0.347 38.31857 H ? A ? 49 HD11 1
   ATOM 1496 HD12 A LEU A 64 ? -10.29646 4.17692 -31.05875 0.347 38.31857 H ? A ? 49 HD12 1
   ATOM 1497 HD13 A LEU A 64 ? -11.82079 4.55771 -31.29311 0.347 38.31857 H ? A ? 49 HD13 1
   ATOM 1498 HD21 A LEU A 64 ? -12.94543 1.93654 -31.12280 0.347 34.49239 H ? A ? 49 HD21 1
   ATOM 1499 HD22 A LEU A 64 ? -13.33413 2.63887 -32.49362 0.347 34.49239 H ? A ? 49 HD22 1
   ATOM 1500 HD23 A LEU A 64 ? -12.63810 1.21095 -32.50214 0.347 34.49239 H ? A ? 49 HD23 1
   ATOM 1501 CB B LEU A 64 ? -11.06836 3.28206 -33.49825 0.100 30.42526 C ? A ? 49 CB 1
   ATOM 1502 CG B LEU A 64 ? -12.11574 3.35001 -32.38624 0.100 30.56813 C ? A ? 49 CG 1
   ATOM 1503 CD1 B LEU A 64 ? -12.43394 1.95671 -31.87521 0.100 29.15101 C ? A ? 49 CD1 1
   ATOM 1504 CD2 B LEU A 64 ? -11.62616 4.25814 -31.26470 0.100 32.46815 C ? A ? 49 CD2 1
   ATOM 1505 HB2 B LEU A 64 ? -10.23655 2.98367 -33.09831 0.100 36.51031 H ? A ? 49 HB2 1
   ATOM 1506 HB3 B LEU A 64 ? -10.96240 4.17785 -33.85494 0.100 36.51031 H ? A ? 49 HB3 1
   ATOM 1507 HG B LEU A 64 ? -12.93982 3.72632 -32.73291 0.100 36.68176 H ? A ? 49 HG 1
   ATOM 1508 HD11 B LEU A 64 ? -13.01489 2.02904 -31.10180 0.100 34.98122 H ? A ? 49 HD11 1
   ATOM 1509 HD12 B LEU A 64 ? -12.87873 1.45673 -32.57741 0.100 34.98122 H ? A ? 49 HD12 1
   ATOM 1510 HD13 B LEU A 64 ? -11.60683 1.51467 -31.62745 0.100 34.98122 H ? A ? 49 HD13 1
   ATOM 1511 HD21 B LEU A 64 ? -12.30718 4.30405 -30.57549 0.100 38.96178 H ? A ? 49 HD21 1
   ATOM 1512 HD22 B LEU A 64 ? -10.80703 3.89166 -30.89642 0.100 38.96178 H ? A ? 49 HD22 1
   ATOM 1513 HD23 B LEU A 64 ? -11.45989 5.14330 -31.62491 0.100 38.96178 H ? A ? 49 HD23 1
   ATOM 1514 CB C LEU A 64 ? -11.05251 3.27549 -33.49529 0.553 30.35402 C ? A ? 49 CB 1
   ATOM 1515 CG C LEU A 64 ? -11.58552 2.87311 -32.12190 0.553 30.08720 C ? A ? 49 CG 1
   ATOM 1516 CD1 C LEU A 64 ? -10.92339 3.69422 -31.03115 0.553 31.80832 C ? A ? 49 CD1 1
   ATOM 1517 CD2 C LEU A 64 ? -13.09489 3.05128 -32.11055 0.553 28.75339 C ? A ? 49 CD2 1
   ATOM 1518 HB2 C LEU A 64 ? -10.08554 3.31395 -33.42904 0.553 36.42482 H ? A ? 49 HB2 1
   ATOM 1519 HB3 C LEU A 64 ? -11.40666 4.15617 -33.69501 0.553 36.42482 H ? A ? 49 HB3 1
   ATOM 1520 HG C LEU A 64 ? -11.38015 1.94299 -31.93864 0.553 36.10464 H ? A ? 49 HG 1
   ATOM 1521 HD11 C LEU A 64 ? -11.28432 3.42681 -30.17143 0.553 38.16998 H ? A ? 49 HD11 1
   ATOM 1522 HD12 C LEU A 64 ? -9.96683 3.53468 -31.05240 0.553 38.16998 H ? A ? 49 HD12 1
   ATOM 1523 HD13 C LEU A 64 ? -11.10559 4.63386 -31.18858 0.553 38.16998 H ? A ? 49 HD13 1
   ATOM 1524 HD21 C LEU A 64 ? -13.42536 2.88851 -31.21323 0.553 34.50407 H ? A ? 49 HD21 1
   ATOM 1525 HD22 C LEU A 64 ? -13.30794 3.95779 -32.38214 0.553 34.50407 H ? A ? 49 HD22 1
   ATOM 1526 HD23 C LEU A 64 ? -13.49223 2.41860 -32.72922 0.553 34.50407 H ? A ? 49 HD23 1
   ATOM 1527 N . THR A 65 ? -9.90044 2.77802 -36.52362 1.000 34.34699 N ? A ? 50 N 1
   ATOM 1528 CA . THR A 65 ? -9.56526 3.31026 -37.83906 1.000 38.00889 C ? A ? 50 CA 1
   ATOM 1529 C . THR A 65 ? -9.68083 2.29896 -38.95382 1.000 42.26401 C ? A ? 50 C 1
   ATOM 1530 O . THR A 65 ? -9.75307 2.69763 -40.11989 1.000 39.12090 O ? A ? 50 O 1
   ATOM 1531 H . THR A 65 ? -9.27275 2.32364 -36.15058 1.000 41.21638 H ? A ? 50 H 1
   ATOM 1532 HA . THR A 65 ? -10.18126 4.03393 -38.03333 1.000 45.61066 H ? A ? 50 HA 1
   ATOM 1533 CB A THR A 65 ? -8.14302 3.86340 -37.83910 0.158 44.53489 C ? A ? 50 CB 1
   ATOM 1534 OG1 A THR A 65 ? -7.21214 2.87018 -37.39384 0.158 54.54313 O ? A ? 50 OG1 1
   ATOM 1535 CG2 A THR A 65 ? -8.07316 5.00671 -36.89028 0.158 43.14834 C ? A ? 50 CG2 1
   ATOM 1536 HB A THR A 65 ? -7.90709 4.14179 -38.73784 0.158 53.44187 H ? A ? 50 HB 1
   ATOM 1537 HG1 A THR A 65 ? -7.21079 2.21918 -37.92468 0.158 65.45176 H ? A ? 50 HG1 1
   ATOM 1538 HG21 A THR A 65 ? -7.16318 5.33836 -36.83685 0.158 51.77801 H ? A ? 50 HG21 1
   ATOM 1539 HG22 A THR A 65 ? -8.65242 5.72395 -37.19182 0.158 51.77801 H ? A ? 50 HG22 1
   ATOM 1540 HG23 A THR A 65 ? -8.35712 4.72287 -36.00728 0.158 51.77801 H ? A ? 50 HG23 1
   ATOM 1541 CB B THR A 65 ? -8.14579 3.88530 -37.84247 0.842 44.53415 C ? A ? 50 CB 1
   ATOM 1542 OG1 B THR A 65 ? -7.18164 2.87968 -37.51414 0.842 54.66079 O ? A ? 50 OG1 1
   ATOM 1543 CG2 B THR A 65 ? -8.05063 4.97255 -36.81757 0.842 43.16079 C ? A ? 50 CG2 1
   ATOM 1544 HB B THR A 65 ? -7.94923 4.23161 -38.72697 0.842 53.44097 H ? A ? 50 HB 1
   ATOM 1545 HG1 B THR A 65 ? -7.14209 2.30813 -38.12843 0.842 65.59295 H ? A ? 50 HG1 1
   ATOM 1546 HG21 B THR A 65 ? -7.13051 5.26708 -36.73080 0.842 51.79294 H ? A ? 50 HG21 1
   ATOM 1547 HG22 B THR A 65 ? -8.59911 5.72737 -37.08274 0.842 51.79294 H ? A ? 50 HG22 1
   ATOM 1548 HG23 B THR A 65 ? -8.35902 4.64595 -35.95784 0.842 51.79294 H ? A ? 50 HG23 1
   ATOM 1549 N A ASP A 66 ? -9.68984 1.00842 -38.63321 0.827 38.00238 N ? A ? 51 N 1
   ATOM 1550 CA A ASP A 66 ? -9.85421 -0.04126 -39.63222 0.827 34.84258 C ? A ? 51 CA 1
   ATOM 1551 C A ASP A 66 ? -10.76066 -1.10215 -39.03160 0.827 35.44034 C ? A ? 51 C 1
   ATOM 1552 O A ASP A 66 ? -10.28901 -2.09029 -38.45302 0.827 37.15798 O ? A ? 51 O 1
   ATOM 1553 CB A ASP A 66 ? -8.51360 -0.63153 -40.05181 0.827 37.06657 C ? A ? 51 CB 1
   ATOM 1554 CG A ASP A 66 ? -8.66344 -1.67311 -41.14002 0.827 39.96499 C ? A ? 51 CG 1
   ATOM 1555 OD1 A ASP A 66 ? -9.82077 -2.02061 -41.45925 0.827 40.73603 O ? A ? 51 OD1 1
   ATOM 1556 OD2 A ASP A 66 ? -7.63419 -2.14274 -41.67757 0.827 42.44604 O ? A ? 51 OD2 1
   ATOM 1557 H A ASP A 66 ? -9.60108 0.71166 -37.83093 0.827 45.60285 H ? A ? 51 H 1
   ATOM 1558 HA A ASP A 66 ? -10.27397 0.32015 -40.42852 0.827 41.81110 H ? A ? 51 HA 1
   ATOM 1559 HB2 A ASP A 66 ? -7.94475 0.07822 -40.38880 0.827 44.47989 H ? A ? 51 HB2 1
   ATOM 1560 HB3 A ASP A 66 ? -8.09750 -1.05394 -39.28413 0.827 44.47989 H ? A ? 51 HB3 1
   ATOM 1561 N B ASP A 66 ? -9.70193 1.01034 -38.62603 0.173 37.90885 N ? A ? 51 N 1
   ATOM 1562 CA B ASP A 66 ? -9.86045 -0.04975 -39.61613 0.173 35.12854 C ? A ? 51 CA 1
   ATOM 1563 C B ASP A 66 ? -10.82703 -1.07210 -39.04055 0.173 35.58028 C ? A ? 51 C 1
   ATOM 1564 O B ASP A 66 ? -10.41497 -2.02948 -38.37309 0.173 36.31977 O ? A ? 51 O 1
   ATOM 1565 CB B ASP A 66 ? -8.52120 -0.69529 -39.96347 0.173 37.06934 C ? A ? 51 CB 1
   ATOM 1566 CG B ASP A 66 ? -8.63073 -1.65826 -41.12609 0.173 39.67726 C ? A ? 51 CG 1
   ATOM 1567 OD1 B ASP A 66 ? -9.62570 -1.57150 -41.87541 0.173 40.03241 O ? A ? 51 OD1 1
   ATOM 1568 OD2 B ASP A 66 ? -7.72945 -2.50679 -41.28866 0.173 39.85145 O ? A ? 51 OD2 1
   ATOM 1569 H B ASP A 66 ? -9.62472 0.71928 -37.82047 0.173 45.49061 H ? A ? 51 H 1
   ATOM 1570 HA B ASP A 66 ? -10.23314 0.31392 -40.43451 0.173 42.15425 H ? A ? 51 HA 1
   ATOM 1571 HB2 B ASP A 66 ? -7.88740 -0.00179 -40.20486 0.173 44.48321 H ? A ? 51 HB2 1
   ATOM 1572 HB3 B ASP A 66 ? -8.19674 -1.18780 -39.19337 0.173 44.48321 H ? A ? 51 HB3 1
   ATOM 1573 N A PRO A 67 ? -12.07938 -0.92592 -39.14083 0.827 36.01458 N ? A ? 52 N 1
   ATOM 1574 CA A PRO A 67 ? -12.99543 -1.88299 -38.50326 0.827 35.25996 C ? A ? 52 CA 1
   ATOM 1575 C A PRO A 67 ? -12.87542 -3.31306 -39.01230 0.827 34.24448 C ? A ? 52 C 1
   ATOM 1576 O A PRO A 67 ? -13.33980 -4.23253 -38.32067 0.827 33.59333 O ? A ? 52 O 1
   ATOM 1577 CB A PRO A 67 ? -14.38338 -1.29547 -38.80516 0.827 37.87833 C ? A ? 52 CB 1
   ATOM 1578 CG A PRO A 67 ? -14.14073 0.19114 -38.93305 0.827 40.52650 C ? A ? 52 CG 1
   ATOM 1579 CD A PRO A 67 ? -12.76857 0.30938 -39.57118 0.827 39.40075 C ? A ? 52 CD 1
   ATOM 1580 HA A PRO A 67 ? -12.84243 -1.88293 -37.54540 0.827 42.31195 H ? A ? 52 HA 1
   ATOM 1581 HB2 A PRO A 67 ? -14.72876 -1.66573 -39.63253 0.827 45.45400 H ? A ? 52 HB2 1
   ATOM 1582 HB3 A PRO A 67 ? -14.99253 -1.48873 -38.07544 0.827 45.45400 H ? A ? 52 HB3 1
   ATOM 1583 HG2 A PRO A 67 ? -14.82136 0.59028 -39.49726 0.827 48.63180 H ? A ? 52 HG2 1
   ATOM 1584 HG3 A PRO A 67 ? -14.15232 0.60507 -38.05588 0.827 48.63180 H ? A ? 52 HG3 1
   ATOM 1585 HD2 A PRO A 67 ? -12.84027 0.34475 -40.53788 0.827 47.28090 H ? A ? 52 HD2 1
   ATOM 1586 HD3 A PRO A 67 ? -12.30323 1.09510 -39.24405 0.827 47.28090 H ? A ? 52 HD3 1
   ATOM 1587 N B PRO A 67 ? -12.13084 -0.90071 -39.27549 0.173 36.10086 N ? A ? 52 N 1
   ATOM 1588 CA B PRO A 67 ? -13.10734 -1.81197 -38.65257 0.173 35.51320 C ? A ? 52 CA 1
   ATOM 1589 C B PRO A 67 ? -12.93527 -3.26653 -39.05625 0.173 34.24734 C ? A ? 52 C 1
   ATOM 1590 O B PRO A 67 ? -13.40587 -4.15487 -38.33266 0.173 33.48712 O ? A ? 52 O 1
   ATOM 1591 CB B PRO A 67 ? -14.46234 -1.25938 -39.12406 0.173 37.31787 C ? A ? 52 CB 1
   ATOM 1592 CG B PRO A 67 ? -14.19248 0.18186 -39.50209 0.173 39.23358 C ? A ? 52 CG 1
   ATOM 1593 CD B PRO A 67 ? -12.78070 0.18992 -40.02853 0.173 38.15138 C ? A ? 52 CD 1
   ATOM 1594 HA B PRO A 67 ? -13.05002 -1.74056 -37.68690 0.173 42.61584 H ? A ? 52 HA 1
   ATOM 1595 HB2 B PRO A 67 ? -14.77616 -1.76553 -39.88971 0.173 44.78145 H ? A ? 52 HB2 1
   ATOM 1596 HB3 B PRO A 67 ? -15.10901 -1.31326 -38.40308 0.173 44.78145 H ? A ? 52 HB3 1
   ATOM 1597 HG2 B PRO A 67 ? -14.81885 0.46710 -40.18561 0.173 47.08030 H ? A ? 52 HG2 1
   ATOM 1598 HG3 B PRO A 67 ? -14.27387 0.74954 -38.71978 0.173 47.08030 H ? A ? 52 HG3 1
   ATOM 1599 HD2 B PRO A 67 ? -12.76651 0.00775 -40.98117 0.173 45.78165 H ? A ? 52 HD2 1
   ATOM 1600 HD3 B PRO A 67 ? -12.34940 1.03954 -39.84678 0.173 45.78165 H ? A ? 52 HD3 1
   ATOM 1601 N . SER A 68 ? -12.28220 -3.53849 -40.18648 1.000 30.72203 N ? A ? 53 N 1
   ATOM 1602 CA . SER A 68 ? -12.13720 -4.90214 -40.68203 1.000 36.35655 C ? A ? 53 CA 1
   ATOM 1603 C . SER A 68 ? -11.13016 -5.71501 -39.87469 1.000 35.79853 C ? A ? 53 C 1
   ATOM 1604 O . SER A 68 ? -11.04061 -6.92766 -40.07331 1.000 31.52949 O ? A ? 53 O 1
   ATOM 1605 HA . SER A 68 ? -13.00066 -5.33993 -40.62146 1.000 43.62786 H ? A ? 53 HA 1
   ATOM 1606 CB A SER A 68 ? -11.71908 -4.89581 -42.15336 0.565 31.77694 C ? A ? 53 CB 1
   ATOM 1607 OG A SER A 68 ? -10.30653 -4.94836 -42.29463 0.565 36.48106 O ? A ? 53 OG 1
   ATOM 1608 H A SER A 68 ? -11.96260 -2.92937 -40.70265 0.827 36.86643 H ? A ? 53 H 1
   ATOM 1609 HB2 A SER A 68 ? -12.10644 -5.66935 -42.59209 0.565 38.13233 H ? A ? 53 HB2 1
   ATOM 1610 HB3 A SER A 68 ? -12.04493 -4.08157 -42.56777 0.565 38.13233 H ? A ? 53 HB3 1
   ATOM 1611 HG A SER A 68 ? -9.95513 -4.28571 -41.91647 0.565 43.77728 H ? A ? 53 HG 1
   ATOM 1612 CB B SER A 68 ? -11.71822 -4.87409 -42.14998 0.435 31.83773 C ? A ? 53 CB 1
   ATOM 1613 OG B SER A 68 ? -10.58172 -4.04446 -42.32959 0.435 35.42372 O ? A ? 53 OG 1
   ATOM 1614 H B SER A 68 ? -11.91192 -2.94523 -40.68702 0.173 36.86643 H ? A ? 53 H 1
   ATOM 1615 HB2 B SER A 68 ? -11.50030 -5.77551 -42.43432 0.435 38.20527 H ? A ? 53 HB2 1
   ATOM 1616 HB3 B SER A 68 ? -12.45117 -4.52651 -42.68184 0.435 38.20527 H ? A ? 53 HB3 1
   ATOM 1617 HG B SER A 68 ? -9.93662 -4.33957 -41.87975 0.435 42.50846 H ? A ? 53 HG 1
   ATOM 1618 N . LYS A 69 ? -10.37084 -5.08062 -38.97839 1.000 30.96101 N ? A ? 54 N 1
   ATOM 1619 CA . LYS A 69 ? -9.48732 -5.82498 -38.09325 1.000 29.71913 C ? A ? 54 CA 1
   ATOM 1620 C . LYS A 69 ? -10.26489 -6.71568 -37.13880 1.000 30.27463 C ? A ? 54 C 1
   ATOM 1621 O . LYS A 69 ? -9.68654 -7.63647 -36.55989 1.000 31.22280 O ? A ? 54 O 1
   ATOM 1622 H . LYS A 69 ? -10.35168 -4.22812 -38.86675 1.000 37.15321 H ? A ? 54 H 1
   ATOM 1623 HA . LYS A 69 ? -8.90603 -6.38961 -38.62634 1.000 35.66296 H ? A ? 54 HA 1
   ATOM 1624 CB A LYS A 69 ? -8.58519 -4.84977 -37.33389 0.512 30.58232 C ? A ? 54 CB 1
   ATOM 1625 CG A LYS A 69 ? -7.49649 -4.26787 -38.22751 0.512 31.83562 C ? A ? 54 CG 1
   ATOM 1626 CD A LYS A 69 ? -6.67207 -3.19475 -37.54576 0.512 32.15007 C ? A ? 54 CD 1
   ATOM 1627 CE A LYS A 69 ? -5.40901 -2.91841 -38.35104 0.512 33.20148 C ? A ? 54 CE 1
   ATOM 1628 NZ A LYS A 69 ? -4.54068 -1.88956 -37.71310 0.512 33.04717 N ? A ? 54 NZ 1
   ATOM 1629 HB2 A LYS A 69 ? -9.12254 -4.11746 -36.99350 0.512 36.69878 H ? A ? 54 HB2 1
   ATOM 1630 HB3 A LYS A 69 ? -8.15771 -5.31704 -36.59917 0.512 36.69878 H ? A ? 54 HB3 1
   ATOM 1631 HG2 A LYS A 69 ? -6.89475 -4.98025 -38.49459 0.512 38.20275 H ? A ? 54 HG2 1
   ATOM 1632 HG3 A LYS A 69 ? -7.91042 -3.87223 -39.01047 0.512 38.20275 H ? A ? 54 HG3 1
   ATOM 1633 HD2 A LYS A 69 ? -7.18778 -2.37547 -37.48482 0.512 38.58008 H ? A ? 54 HD2 1
   ATOM 1634 HD3 A LYS A 69 ? -6.41662 -3.49273 -36.65871 0.512 38.58008 H ? A ? 54 HD3 1
   ATOM 1635 HE2 A LYS A 69 ? -4.89657 -3.73830 -38.42904 0.512 39.84178 H ? A ? 54 HE2 1
   ATOM 1636 HE3 A LYS A 69 ? -5.65805 -2.59776 -39.23199 0.512 39.84178 H ? A ? 54 HE3 1
   ATOM 1637 HZ1 A LYS A 69 ? -4.24191 -1.31969 -38.32798 0.512 39.65660 H ? A ? 54 HZ1 1
   ATOM 1638 HZ2 A LYS A 69 ? -5.00301 -1.43801 -37.10118 0.512 39.65660 H ? A ? 54 HZ2 1
   ATOM 1639 HZ3 A LYS A 69 ? -3.84486 -2.28034 -37.31911 0.512 39.65660 H ? A ? 54 HZ3 1
   ATOM 1640 CB B LYS A 69 ? -8.61094 -4.85674 -37.30344 0.488 30.56363 C ? A ? 54 CB 1
   ATOM 1641 CG B LYS A 69 ? -7.82109 -3.92851 -38.18725 0.488 31.71148 C ? A ? 54 CG 1
   ATOM 1642 CD B LYS A 69 ? -6.36436 -3.92467 -37.80711 0.488 31.43031 C ? A ? 54 CD 1
   ATOM 1643 CE B LYS A 69 ? -5.54357 -3.16807 -38.82110 0.488 32.83607 C ? A ? 54 CE 1
   ATOM 1644 NZ B LYS A 69 ? -4.16951 -2.90287 -38.32890 0.488 45.10334 N ? A ? 54 NZ 1
   ATOM 1645 HB2 B LYS A 69 ? -9.17625 -4.31604 -36.72988 0.488 36.67635 H ? A ? 54 HB2 1
   ATOM 1646 HB3 B LYS A 69 ? -7.98363 -5.36568 -36.76645 0.488 36.67635 H ? A ? 54 HB3 1
   ATOM 1647 HG2 B LYS A 69 ? -7.89619 -4.21950 -39.10952 0.488 38.05377 H ? A ? 54 HG2 1
   ATOM 1648 HG3 B LYS A 69 ? -8.16403 -3.02583 -38.09521 0.488 38.05377 H ? A ? 54 HG3 1
   ATOM 1649 HD2 B LYS A 69 ? -6.25674 -3.49610 -36.94360 0.488 37.71637 H ? A ? 54 HD2 1
   ATOM 1650 HD3 B LYS A 69 ? -6.03821 -4.83733 -37.76747 0.488 37.71637 H ? A ? 54 HD3 1
   ATOM 1651 HE2 B LYS A 69 ? -5.47905 -3.69125 -39.63536 0.488 39.40328 H ? A ? 54 HE2 1
   ATOM 1652 HE3 B LYS A 69 ? -5.96955 -2.31661 -39.00671 0.488 39.40328 H ? A ? 54 HE3 1
   ATOM 1653 HZ1 B LYS A 69 ? -3.77019 -2.30196 -38.85001 0.488 54.12401 H ? A ? 54 HZ1 1
   ATOM 1654 HZ2 B LYS A 69 ? -4.19958 -2.58894 -37.49665 0.488 54.12401 H ? A ? 54 HZ2 1
   ATOM 1655 HZ3 B LYS A 69 ? -3.69289 -3.65445 -38.33705 0.488 54.12401 H ? A ? 54 HZ3 1
   ATOM 1656 N A LEU A 70 ? -11.55276 -6.44738 -36.93525 0.320 27.30140 N ? A ? 55 N 1
   ATOM 1657 CA A LEU A 70 ? -12.37603 -7.25360 -36.04640 0.320 27.23036 C ? A ? 55 CA 1
   ATOM 1658 C A LEU A 70 ? -13.13280 -8.35697 -36.77450 0.320 30.06355 C ? A ? 55 C 1
   ATOM 1659 O A LEU A 70 ? -13.83586 -9.13660 -36.12441 0.320 28.28958 O ? A ? 55 O 1
   ATOM 1660 CB A LEU A 70 ? -13.36291 -6.36189 -35.28951 0.320 28.07758 C ? A ? 55 CB 1
   ATOM 1661 CG A LEU A 70 ? -12.76889 -5.57023 -34.11817 0.320 26.23769 C ? A ? 55 CG 1
   ATOM 1662 CD1 A LEU A 70 ? -13.77477 -4.57585 -33.55119 0.320 30.04978 C ? A ? 55 CD1 1
   ATOM 1663 CD2 A LEU A 70 ? -12.27986 -6.50992 -33.01832 0.320 26.40271 C ? A ? 55 CD2 1
   ATOM 1664 H A LEU A 70 ? -11.97442 -5.79594 -37.30596 0.320 32.76169 H ? A ? 55 H 1
   ATOM 1665 HA A LEU A 70 ? -11.79903 -7.67728 -35.39182 0.320 32.67643 H ? A ? 55 HA 1
   ATOM 1666 HB2 A LEU A 70 ? -13.73461 -5.71980 -35.91438 0.320 33.69309 H ? A ? 55 HB2 1
   ATOM 1667 HB3 A LEU A 70 ? -14.06840 -6.92329 -34.93173 0.320 33.69309 H ? A ? 55 HB3 1
   ATOM 1668 HG A LEU A 70 ? -12.00939 -5.06716 -34.45131 0.320 31.48523 H ? A ? 55 HG 1
   ATOM 1669 HD11 A LEU A 70 ? -13.36542 -4.09919 -32.81219 0.320 36.05973 H ? A ? 55 HD11 1
   ATOM 1670 HD12 A LEU A 70 ? -14.02809 -3.95070 -34.24827 0.320 36.05973 H ? A ? 55 HD12 1
   ATOM 1671 HD13 A LEU A 70 ? -14.55618 -5.05943 -33.24062 0.320 36.05973 H ? A ? 55 HD13 1
   ATOM 1672 HD21 A LEU A 70 ? -12.12247 -5.99606 -32.21081 0.320 31.68326 H ? A ? 55 HD21 1
   ATOM 1673 HD22 A LEU A 70 ? -12.95773 -7.18413 -32.85450 0.320 31.68326 H ? A ? 55 HD22 1
   ATOM 1674 HD23 A LEU A 70 ? -11.45599 -6.93257 -33.30728 0.320 31.68326 H ? A ? 55 HD23 1
   ATOM 1675 N B LEU A 70 ? -11.56558 -6.48091 -36.99116 0.547 27.23855 N ? A ? 55 N 1
   ATOM 1676 CA B LEU A 70 ? -12.43145 -7.34861 -36.21505 0.547 26.96369 C ? A ? 55 CA 1
   ATOM 1677 C B LEU A 70 ? -13.15095 -8.37756 -37.08273 0.547 30.32128 C ? A ? 55 C 1
   ATOM 1678 O B LEU A 70 ? -13.99607 -9.11393 -36.57224 0.547 27.81692 O ? A ? 55 O 1
   ATOM 1679 CB B LEU A 70 ? -13.43008 -6.50625 -35.42682 0.547 27.51431 C ? A ? 55 CB 1
   ATOM 1680 CG B LEU A 70 ? -12.74422 -5.47836 -34.51331 0.547 26.10497 C ? A ? 55 CG 1
   ATOM 1681 CD1 B LEU A 70 ? -13.74698 -4.65762 -33.70449 0.547 30.51240 C ? A ? 55 CD1 1
   ATOM 1682 CD2 B LEU A 70 ? -11.73907 -6.14782 -33.56961 0.547 25.09502 C ? A ? 55 CD2 1
   ATOM 1683 H B LEU A 70 ? -11.97422 -5.80958 -37.34034 0.547 32.68626 H ? A ? 55 H 1
   ATOM 1684 HA B LEU A 70 ? -11.89735 -7.84175 -35.57283 0.547 32.35642 H ? A ? 55 HA 1
   ATOM 1685 HB2 B LEU A 70 ? -13.99791 -6.02537 -36.04909 0.547 33.01718 H ? A ? 55 HB2 1
   ATOM 1686 HB3 B LEU A 70 ? -13.96802 -7.09194 -34.87141 0.547 33.01718 H ? A ? 55 HB3 1
   ATOM 1687 HG B LEU A 70 ? -12.26391 -4.86646 -35.09277 0.547 31.32596 H ? A ? 55 HG 1
   ATOM 1688 HD11 B LEU A 70 ? -13.26599 -3.99600 -33.18314 0.547 36.61488 H ? A ? 55 HD11 1
   ATOM 1689 HD12 B LEU A 70 ? -14.35924 -4.21697 -34.31429 0.547 36.61488 H ? A ? 55 HD12 1
   ATOM 1690 HD13 B LEU A 70 ? -14.23763 -5.25087 -33.11439 0.547 36.61488 H ? A ? 55 HD13 1
   ATOM 1691 HD21 B LEU A 70 ? -11.53124 -5.53735 -32.84502 0.547 30.11402 H ? A ? 55 HD21 1
   ATOM 1692 HD22 B LEU A 70 ? -12.13194 -6.96067 -33.21491 0.547 30.11402 H ? A ? 55 HD22 1
   ATOM 1693 HD23 B LEU A 70 ? -10.93271 -6.35924 -34.06558 0.547 30.11402 H ? A ? 55 HD23 1
   ATOM 1694 N C LEU A 70 ? -11.56228 -6.46997 -36.95382 0.133 27.32210 N ? A ? 55 N 1
   ATOM 1695 CA C LEU A 70 ? -12.38760 -7.28844 -36.07472 0.133 27.38946 C ? A ? 55 CA 1
   ATOM 1696 C C LEU A 70 ? -13.29727 -8.23529 -36.85041 0.133 29.63004 C ? A ? 55 C 1
   ATOM 1697 O C LEU A 70 ? -14.41746 -8.52134 -36.41474 0.133 30.00745 O ? A ? 55 O 1
   ATOM 1698 CB C LEU A 70 ? -13.20829 -6.40198 -35.13991 0.133 28.18502 C ? A ? 55 CB 1
   ATOM 1699 CG C LEU A 70 ? -12.59530 -6.21791 -33.74794 0.133 26.48594 C ? A ? 55 CG 1
   ATOM 1700 CD1 C LEU A 70 ? -11.21051 -5.58303 -33.84773 0.133 26.02490 C ? A ? 55 CD1 1
   ATOM 1701 CD2 C LEU A 70 ? -13.50165 -5.39605 -32.84164 0.133 28.14756 C ? A ? 55 CD2 1
   ATOM 1702 H C LEU A 70 ? -11.98898 -5.82646 -37.33252 0.133 32.78652 H ? A ? 55 H 1
   ATOM 1703 HA C LEU A 70 ? -11.80173 -7.83355 -35.52654 0.133 32.86735 H ? A ? 55 HA 1
   ATOM 1704 HB2 C LEU A 70 ? -13.29393 -5.52371 -35.54266 0.133 33.82203 H ? A ? 55 HB2 1
   ATOM 1705 HB3 C LEU A 70 ? -14.08482 -6.80136 -35.02542 0.133 33.82203 H ? A ? 55 HB3 1
   ATOM 1706 HG C LEU A 70 ? -12.49840 -7.09306 -33.34098 0.133 31.78313 H ? A ? 55 HG 1
   ATOM 1707 HD11 C LEU A 70 ? -10.88350 -5.39641 -32.95378 0.133 31.22989 H ? A ? 55 HD11 1
   ATOM 1708 HD12 C LEU A 70 ? -10.61182 -6.20011 -34.29683 0.133 31.22989 H ? A ? 55 HD12 1
   ATOM 1709 HD13 C LEU A 70 ? -11.27684 -4.75861 -34.35450 0.133 31.22989 H ? A ? 55 HD13 1
   ATOM 1710 HD21 C LEU A 70 ? -13.07908 -5.30222 -31.97358 0.133 33.77707 H ? A ? 55 HD21 1
   ATOM 1711 HD22 C LEU A 70 ? -13.63750 -4.52194 -33.23961 0.133 33.77707 H ? A ? 55 HD22 1
   ATOM 1712 HD23 C LEU A 70 ? -14.35233 -5.85260 -32.74780 0.133 33.77707 H ? A ? 55 HD23 1
   ATOM 1713 N A ASP A 71 ? -12.99266 -8.45760 -38.09657 0.320 30.26605 N ? A ? 56 N 1
   ATOM 1714 CA A ASP A 71 ? -13.63111 -9.53698 -38.83923 0.320 30.31369 C ? A ? 56 CA 1
   ATOM 1715 C A ASP A 71 ? -13.08631 -10.90877 -38.47336 0.320 31.20167 C ? A ? 56 C 1
   ATOM 1716 O A ASP A 71 ? -13.54394 -11.90693 -39.04031 0.320 31.46741 O ? A ? 56 O 1
   ATOM 1717 CB A ASP A 71 ? -13.46911 -9.30417 -40.33913 0.320 29.56924 C ? A ? 56 CB 1
   ATOM 1718 CG A ASP A 71 ? -14.15082 -8.03672 -40.80018 0.320 32.40750 C ? A ? 56 CG 1
   ATOM 1719 OD1 A ASP A 71 ? -15.11059 -7.59554 -40.13021 0.320 31.28218 O ? A ? 56 OD1 1
   ATOM 1720 OD2 A ASP A 71 ? -13.72601 -7.47864 -41.83143 0.320 30.47533 O ? A ? 56 OD2 1
   ATOM 1721 H A ASP A 71 ? -12.53479 -7.91487 -38.58176 0.320 36.31926 H ? A ? 56 H 1
   ATOM 1722 HA A ASP A 71 ? -14.57960 -9.53100 -38.63615 0.320 36.37643 H ? A ? 56 HA 1
   ATOM 1723 HB2 A ASP A 71 ? -12.52489 -9.23263 -40.54945 0.320 35.48309 H ? A ? 56 HB2 1
   ATOM 1724 HB3 A ASP A 71 ? -13.86067 -10.04971 -40.82054 0.320 35.48309 H ? A ? 56 HB3 1
   ATOM 1725 N B ASP A 71 ? -12.83203 -8.44532 -38.38086 0.547 30.19612 N ? A ? 56 N 1
   ATOM 1726 CA B ASP A 71 ? -13.31467 -9.55276 -39.20067 0.547 29.63022 C ? A ? 56 CA 1
   ATOM 1727 C B ASP A 71 ? -13.01613 -10.88770 -38.52987 0.547 31.30497 C ? A ? 56 C 1
   ATOM 1728 O B ASP A 71 ? -13.86595 -11.78533 -38.49574 0.547 32.18882 O ? A ? 56 O 1
   ATOM 1729 CB B ASP A 71 ? -12.67120 -9.50543 -40.58856 0.547 26.99015 C ? A ? 56 CB 1
   ATOM 1730 CG B ASP A 71 ? -13.34126 -8.51109 -41.52265 0.547 31.53205 C ? A ? 56 CG 1
   ATOM 1731 OD1 B ASP A 71 ? -14.34881 -7.88329 -41.12637 0.547 33.82964 O ? A ? 56 OD1 1
   ATOM 1732 OD2 B ASP A 71 ? -12.84345 -8.35196 -42.65950 0.547 32.62911 O ? A ? 56 OD2 1
   ATOM 1733 H B ASP A 71 ? -12.34679 -7.87231 -38.80014 0.547 36.23534 H ? A ? 56 H 1
   ATOM 1734 HA B ASP A 71 ? -14.27420 -9.46645 -39.31362 0.547 35.55627 H ? A ? 56 HA 1
   ATOM 1735 HB2 B ASP A 71 ? -11.74078 -9.24741 -40.49557 0.547 32.38818 H ? A ? 56 HB2 1
   ATOM 1736 HB3 B ASP A 71 ? -12.73278 -10.38436 -40.99426 0.547 32.38818 H ? A ? 56 HB3 1
   ATOM 1737 N C ASP A 71 ? -12.83311 -8.73083 -37.99752 0.133 30.21475 N ? A ? 56 N 1
   ATOM 1738 CA C ASP A 71 ? -13.58002 -9.75503 -38.71604 0.133 30.40893 C ? A ? 56 CA 1
   ATOM 1739 C C ASP A 71 ? -13.31220 -11.13862 -38.13716 0.133 30.51645 C ? A ? 56 C 1
   ATOM 1740 O C ASP A 71 ? -14.21563 -11.98083 -38.09151 0.133 30.89397 O ? A ? 56 O 1
   ATOM 1741 CB C ASP A 71 ? -13.22433 -9.71932 -40.20185 0.133 29.71970 C ? A ? 56 CB 1
   ATOM 1742 CG C ASP A 71 ? -13.92045 -8.59358 -40.94111 0.133 31.58794 C ? A ? 56 CG 1
   ATOM 1743 OD1 C ASP A 71 ? -14.77177 -7.91233 -40.32966 0.133 31.89350 O ? A ? 56 OD1 1
   ATOM 1744 OD2 C ASP A 71 ? -13.61775 -8.39083 -42.13588 0.133 31.59879 O ? A ? 56 OD2 1
   ATOM 1745 H C ASP A 71 ? -12.09775 -8.49280 -38.37459 0.133 36.25771 H ? A ? 56 H 1
   ATOM 1746 HA C ASP A 71 ? -14.52871 -9.57019 -38.63407 0.133 36.49071 H ? A ? 56 HA 1
   ATOM 1747 HB2 C ASP A 71 ? -12.26708 -9.59350 -40.29534 0.133 35.66364 H ? A ? 56 HB2 1
   ATOM 1748 HB3 C ASP A 71 ? -13.49035 -10.55744 -40.61135 0.133 35.66364 H ? A ? 56 HB3 1
   ATOM 1749 N A SER A 72 ? -12.12036 -10.98483 -37.55727 0.320 30.05294 N ? A ? 57 N 1
   ATOM 1750 CA A SER A 72 ? -11.63124 -12.24822 -37.02247 0.320 28.98424 C ? A ? 57 CA 1
   ATOM 1751 C A SER A 72 ? -12.12275 -12.48276 -35.59976 0.320 28.56232 C ? A ? 57 C 1
   ATOM 1752 O A SER A 72 ? -11.50559 -13.24396 -34.84728 0.320 29.18819 O ? A ? 57 O 1
   ATOM 1753 CB A SER A 72 ? -10.10354 -12.28232 -37.06971 0.320 29.13620 C ? A ? 57 CB 1
   ATOM 1754 OG A SER A 72 ? -9.55183 -11.12858 -36.45711 0.320 25.32970 O ? A ? 57 OG 1
   ATOM 1755 H A SER A 72 ? -11.72457 -10.29815 -37.22348 0.320 36.06353 H ? A ? 57 H 1
   ATOM 1756 HA A SER A 72 ? -11.96110 -12.97335 -37.57589 0.320 34.78109 H ? A ? 57 HA 1
   ATOM 1757 HB2 A SER A 72 ? -9.79091 -13.07002 -36.59782 0.320 34.96344 H ? A ? 57 HB2 1
   ATOM 1758 HB3 A SER A 72 ? -9.81729 -12.31504 -37.99593 0.320 34.96344 H ? A ? 57 HB3 1
   ATOM 1759 HG A SER A 72 ? -9.74935 -10.44444 -36.90267 0.320 30.39563 H ? A ? 57 HG 1
   ATOM 1760 N B SER A 72 ? -11.81250 -11.03207 -37.97962 0.547 30.47323 N ? A ? 57 N 1
   ATOM 1761 CA B SER A 72 ? -11.38565 -12.22967 -37.26320 0.547 29.04159 C ? A ? 57 CA 1
   ATOM 1762 C B SER A 72 ? -12.07088 -12.40965 -35.91669 0.547 28.07102 C ? A ? 57 C 1
   ATOM 1763 O B SER A 72 ? -11.66397 -13.32711 -35.18149 0.547 30.23420 O ? A ? 57 O 1
   ATOM 1764 CB B SER A 72 ? -9.86818 -12.17040 -37.07409 0.547 29.34322 C ? A ? 57 CB 1
   ATOM 1765 OG B SER A 72 ? -9.48732 -10.90646 -36.54893 0.547 24.51049 O ? A ? 57 OG 1
   ATOM 1766 H B SER A 72 ? -11.20240 -10.42668 -38.00926 0.547 36.56788 H ? A ? 57 H 1
   ATOM 1767 HA B SER A 72 ? -11.60818 -13.01064 -37.79373 0.547 34.84990 H ? A ? 57 HA 1
   ATOM 1768 HB2 B SER A 72 ? -9.59721 -12.86670 -36.45551 0.547 35.21187 H ? A ? 57 HB2 1
   ATOM 1769 HB3 B SER A 72 ? -9.43525 -12.30199 -37.93209 0.547 35.21187 H ? A ? 57 HB3 1
   ATOM 1770 HG B SER A 72 ? -9.46089 -10.33567 -37.16464 0.547 29.41259 H ? A ? 57 HG 1
   ATOM 1771 N C SER A 72 ? -12.07975 -11.39107 -37.68825 0.133 29.62356 N ? A ? 57 N 1
   ATOM 1772 CA C SER A 72 ? -11.77217 -12.68196 -37.08415 0.133 29.33860 C ? A ? 57 CA 1
   ATOM 1773 C C SER A 72 ? -12.59466 -12.91435 -35.82553 0.133 29.12661 C ? A ? 57 C 1
   ATOM 1774 O C SER A 72 ? -12.86253 -14.06554 -35.46269 0.133 32.80650 O ? A ? 57 O 1
   ATOM 1775 CB C SER A 72 ? -10.28280 -12.77072 -36.75394 0.133 29.00639 C ? A ? 57 CB 1
   ATOM 1776 OG C SER A 72 ? -9.96158 -11.93648 -35.65246 0.133 27.51282 O ? A ? 57 OG 1
   ATOM 1777 H C SER A 72 ? -11.41908 -10.84155 -37.72206 0.133 35.54827 H ? A ? 57 H 1
   ATOM 1778 HA C SER A 72 ? -11.98189 -13.38059 -37.72355 0.133 35.20633 H ? A ? 57 HA 1
   ATOM 1779 HB2 C SER A 72 ? -10.06277 -13.68853 -36.53011 0.133 34.80766 H ? A ? 57 HB2 1
   ATOM 1780 HB3 C SER A 72 ? -9.77018 -12.48562 -37.52650 0.133 34.80766 H ? A ? 57 HB3 1
   ATOM 1781 HG C SER A 72 ? -9.14882 -12.01900 -35.45698 0.133 33.01538 H ? A ? 57 HG 1
   ATOM 1782 N A GLY A 73 ? -13.22124 -11.83771 -35.21869 0.320 27.92360 N ? A ? 58 N 1
   ATOM 1783 CA A GLY A 73 ? -13.76260 -11.97007 -33.88285 0.320 28.82199 C ? A ? 58 CA 1
   ATOM 1784 C A GLY A 73 ? -14.03101 -10.62410 -33.24095 0.320 29.69264 C ? A ? 58 C 1
   ATOM 1785 O A GLY A 73 ? -13.11058 -9.95767 -32.76786 0.320 26.61033 O ? A ? 58 O 1
   ATOM 1786 H A GLY A 73 ? -13.67382 -11.31130 -35.72629 0.320 33.50832 H ? A ? 58 H 1
   ATOM 1787 HA2 A GLY A 73 ? -14.59655 -12.46402 -33.92083 0.320 34.58639 H ? A ? 58 HA2 1
   ATOM 1788 HA3 A GLY A 73 ? -13.13312 -12.45543 -33.32690 0.320 34.58639 H ? A ? 58 HA3 1
   ATOM 1789 N B GLY A 73 ? -13.07342 -11.60156 -35.57966 0.547 28.26178 N ? A ? 58 N 1
   ATOM 1790 CA B GLY A 73 ? -13.80605 -11.77262 -34.33968 0.547 28.28352 C ? A ? 58 CA 1
   ATOM 1791 C B GLY A 73 ? -14.04496 -10.46188 -33.62204 0.547 30.51756 C ? A ? 58 C 1
   ATOM 1792 O B GLY A 73 ? -13.10468 -9.68820 -33.41177 0.547 26.73286 O ? A ? 58 O 1
   ATOM 1793 H B GLY A 73 ? -13.34742 -10.94246 -36.05936 0.547 33.91414 H ? A ? 58 H 1
   ATOM 1794 HA2 B GLY A 73 ? -14.66658 -12.17809 -34.52937 0.547 33.94023 H ? A ? 58 HA2 1
   ATOM 1795 HA3 B GLY A 73 ? -13.30487 -12.35689 -33.74948 0.547 33.94023 H ? A ? 58 HA3 1
   ATOM 1796 N C GLY A 73 ? -12.99775 -11.84172 -35.14808 0.133 28.16568 N ? A ? 58 N 1
   ATOM 1797 CA C GLY A 73 ? -13.77136 -11.95986 -33.92876 0.133 28.85200 C ? A ? 58 CA 1
   ATOM 1798 C C GLY A 73 ? -14.02530 -10.62297 -33.26120 0.133 29.58807 C ? A ? 58 C 1
   ATOM 1799 O C GLY A 73 ? -13.09380 -9.97498 -32.77472 0.133 26.82938 O ? A ? 58 O 1
   ATOM 1800 H C GLY A 73 ? -12.83195 -11.03041 -35.38022 0.133 33.79881 H ? A ? 58 H 1
   ATOM 1801 HA2 C GLY A 73 ? -14.62857 -12.36539 -34.13277 0.133 34.62240 H ? A ? 58 HA2 1
   ATOM 1802 HA3 C GLY A 73 ? -13.29491 -12.52678 -33.30226 0.133 34.62240 H ? A ? 58 HA3 1
   ATOM 1803 N . LYS A 74 ? -15.29070 -10.20389 -33.21670 1.000 28.28855 N ? A ? 59 N 1
   ATOM 1804 CA . LYS A 74 ? -15.64381 -8.90573 -32.64079 1.000 30.87014 C ? A ? 59 CA 1
   ATOM 1805 C . LYS A 74 ? -15.62617 -8.90152 -31.11878 1.000 30.74433 C ? A ? 59 C 1
   ATOM 1806 O . LYS A 74 ? -15.43317 -7.84008 -30.52131 1.000 32.75621 O ? A ? 59 O 1
   ATOM 1807 HA . LYS A 74 ? -14.99870 -8.25251 -32.95391 1.000 37.04416 H ? A ? 59 HA 1
   ATOM 1808 CB A LYS A 74 ? -17.02574 -8.45694 -33.13084 0.436 40.19479 C ? A ? 59 CB 1
   ATOM 1809 CG A LYS A 74 ? -17.09930 -8.15691 -34.62367 0.436 51.17871 C ? A ? 59 CG 1
   ATOM 1810 CD A LYS A 74 ? -17.27404 -9.43500 -35.42902 0.436 45.96779 C ? A ? 59 CD 1
   ATOM 1811 CE A LYS A 74 ? -16.85687 -9.24413 -36.87605 0.436 38.51415 C ? A ? 59 CE 1
   ATOM 1812 NZ A LYS A 74 ? -16.55595 -10.55120 -37.52058 0.436 31.14594 N ? A ? 59 NZ 1
   ATOM 1813 H A LYS A 74 ? -15.95949 -10.64777 -33.52540 0.320 33.94625 H ? A ? 59 H 1
   ATOM 1814 HB2 A LYS A 74 ? -17.66468 -9.16183 -32.94167 0.436 48.23374 H ? A ? 59 HB2 1
   ATOM 1815 HB3 A LYS A 74 ? -17.27413 -7.64801 -32.65666 0.436 48.23374 H ? A ? 59 HB3 1
   ATOM 1816 HG2 A LYS A 74 ? -17.85683 -7.57724 -34.79980 0.436 61.41445 H ? A ? 59 HG2 1
   ATOM 1817 HG3 A LYS A 74 ? -16.27825 -7.72529 -34.90734 0.436 61.41445 H ? A ? 59 HG3 1
   ATOM 1818 HD2 A LYS A 74 ? -16.72446 -10.13513 -35.04342 0.436 55.16134 H ? A ? 59 HD2 1
   ATOM 1819 HD3 A LYS A 74 ? -18.20721 -9.69928 -35.41340 0.436 55.16134 H ? A ? 59 HD3 1
   ATOM 1820 HE2 A LYS A 74 ? -17.57730 -8.81834 -37.36654 0.436 46.21698 H ? A ? 59 HE2 1
   ATOM 1821 HE3 A LYS A 74 ? -16.05959 -8.69285 -36.91244 0.436 46.21698 H ? A ? 59 HE3 1
   ATOM 1822 HZ1 A LYS A 74 ? -16.54494 -10.45875 -38.40570 0.436 37.37513 H ? A ? 59 HZ1 1
   ATOM 1823 HZ2 A LYS A 74 ? -15.76116 -10.84760 -37.25123 0.436 37.37513 H ? A ? 59 HZ2 1
   ATOM 1824 HZ3 A LYS A 74 ? -17.17709 -11.14935 -37.30036 0.436 37.37513 H ? A ? 59 HZ3 1
   ATOM 1825 CB B LYS A 74 ? -17.03749 -8.46480 -33.11007 0.564 40.20856 C ? A ? 59 CB 1
   ATOM 1826 CG B LYS A 74 ? -17.20269 -8.34215 -34.62137 0.564 53.48367 C ? A ? 59 CG 1
   ATOM 1827 CD B LYS A 74 ? -18.67650 -8.14592 -34.98920 0.564 57.85284 C ? A ? 59 CD 1
   ATOM 1828 CE B LYS A 74 ? -18.94720 -8.51529 -36.44456 0.564 49.78615 C ? A ? 59 CE 1
   ATOM 1829 NZ B LYS A 74 ? -20.40953 -8.62805 -36.73965 0.564 65.75805 N ? A ? 59 NZ 1
   ATOM 1830 H B LYS A 74 ? -15.94414 -10.76096 -33.26465 0.547 33.94625 H ? A ? 59 H 1
   ATOM 1831 HB2 B LYS A 74 ? -17.68587 -9.11574 -32.79898 0.564 48.25027 H ? A ? 59 HB2 1
   ATOM 1832 HB3 B LYS A 74 ? -17.22959 -7.59527 -32.72546 0.564 48.25027 H ? A ? 59 HB3 1
   ATOM 1833 HG2 B LYS A 74 ? -16.70025 -7.57676 -34.94175 0.564 64.18041 H ? A ? 59 HG2 1
   ATOM 1834 HG3 B LYS A 74 ? -16.88303 -9.15168 -35.04959 0.564 64.18041 H ? A ? 59 HG3 1
   ATOM 1835 HD2 B LYS A 74 ? -19.22610 -8.71152 -34.42445 0.564 69.42341 H ? A ? 59 HD2 1
   ATOM 1836 HD3 B LYS A 74 ? -18.91776 -7.21511 -34.86160 0.564 69.42341 H ? A ? 59 HD3 1
   ATOM 1837 HE2 B LYS A 74 ? -18.57521 -7.82965 -37.02111 0.564 59.74338 H ? A ? 59 HE2 1
   ATOM 1838 HE3 B LYS A 74 ? -18.53374 -9.37127 -36.63756 0.564 59.74338 H ? A ? 59 HE3 1
   ATOM 1839 HZ1 B LYS A 74 ? -20.53179 -8.84490 -37.59412 0.564 78.90966 H ? A ? 59 HZ1 1
   ATOM 1840 HZ2 B LYS A 74 ? -20.77596 -9.25647 -36.22689 0.564 78.90966 H ? A ? 59 HZ2 1
   ATOM 1841 HZ3 B LYS A 74 ? -20.81343 -7.85162 -36.57806 0.564 78.90966 H ? A ? 59 HZ3 1
   ATOM 1842 H C LYS A 74 ? -15.96259 -10.65164 -33.51281 0.133 33.94625 H ? A ? 59 H 1
   ATOM 1843 N . GLU A 75 ? -15.80419 -10.04966 -30.47532 1.000 27.43403 N ? A ? 60 N 1
   ATOM 1844 CA . GLU A 75 ? -15.84222 -10.09222 -29.02121 1.000 31.04292 C ? A ? 60 CA 1
   ATOM 1845 C . GLU A 75 ? -14.44120 -9.91873 -28.43230 1.000 24.64676 C ? A ? 60 C 1
   ATOM 1846 O . GLU A 75 ? -13.46998 -10.52412 -28.90335 1.000 28.36458 O ? A ? 60 O 1
   ATOM 1847 H . GLU A 75 ? -15.90485 -10.81374 -30.85696 1.000 32.92083 H ? A ? 60 H 1
   ATOM 1848 HA . GLU A 75 ? -16.39362 -9.36445 -28.69378 1.000 37.25150 H ? A ? 60 HA 1
   ATOM 1849 CB A GLU A 75 ? -16.45036 -11.41495 -28.55504 0.264 36.99137 C ? A ? 60 CB 1
   ATOM 1850 CG A GLU A 75 ? -17.83545 -11.69465 -29.13236 0.264 45.85305 C ? A ? 60 CG 1
   ATOM 1851 CD A GLU A 75 ? -17.82190 -12.68036 -30.29454 0.264 49.19275 C ? A ? 60 CD 1
   ATOM 1852 OE1 A GLU A 75 ? -16.95153 -12.56821 -31.18527 0.264 43.56685 O ? A ? 60 OE1 1
   ATOM 1853 OE2 A GLU A 75 ? -18.68829 -13.57997 -30.31251 0.264 55.04255 O ? A ? 60 OE2 1
   ATOM 1854 HB2 A GLU A 75 ? -15.86512 -12.13948 -28.82604 0.264 44.38964 H ? A ? 60 HB2 1
   ATOM 1855 HB3 A GLU A 75 ? -16.53081 -11.39729 -27.58854 0.264 44.38964 H ? A ? 60 HB3 1
   ATOM 1856 HG2 A GLU A 75 ? -18.39650 -12.06686 -28.43409 0.264 55.02366 H ? A ? 60 HG2 1
   ATOM 1857 HG3 A GLU A 75 ? -18.21472 -10.86183 -29.45404 0.264 55.02366 H ? A ? 60 HG3 1
   ATOM 1858 CB B GLU A 75 ? -16.46093 -11.40069 -28.53085 0.356 36.96841 C ? A ? 60 CB 1
   ATOM 1859 CG B GLU A 75 ? -17.90968 -11.24573 -28.08372 0.356 45.57321 C ? A ? 60 CG 1
   ATOM 1860 CD B GLU A 75 ? -18.08168 -10.16620 -27.02114 0.356 55.49422 C ? A ? 60 CD 1
   ATOM 1861 OE1 B GLU A 75 ? -17.07226 -9.79635 -26.37847 0.356 46.55091 O ? A ? 60 OE1 1
   ATOM 1862 OE2 B GLU A 75 ? -19.22166 -9.69710 -26.81835 0.356 60.60812 O ? A ? 60 OE2 1
   ATOM 1863 HB2 B GLU A 75 ? -16.43827 -12.04892 -29.25208 0.356 44.36209 H ? A ? 60 HB2 1
   ATOM 1864 HB3 B GLU A 75 ? -15.94801 -11.72721 -27.77507 0.356 44.36209 H ? A ? 60 HB3 1
   ATOM 1865 HG2 B GLU A 75 ? -18.45342 -11.00329 -28.84953 0.356 54.68786 H ? A ? 60 HG2 1
   ATOM 1866 HG3 B GLU A 75 ? -18.21785 -12.08652 -27.71088 0.356 54.68786 H ? A ? 60 HG3 1
   ATOM 1867 CB C GLU A 75 ? -16.45285 -11.41282 -28.54701 0.380 36.95884 C ? A ? 60 CB 1
   ATOM 1868 CG C GLU A 75 ? -17.95167 -11.53458 -28.80356 0.380 46.02452 C ? A ? 60 CG 1
   ATOM 1869 CD C GLU A 75 ? -18.28558 -11.93697 -30.22900 0.380 47.76561 C ? A ? 60 CD 1
   ATOM 1870 OE1 C GLU A 75 ? -17.37291 -12.37208 -30.96337 0.380 45.22425 O ? A ? 60 OE1 1
   ATOM 1871 OE2 C GLU A 75 ? -19.46861 -11.82200 -30.61592 0.380 52.99625 O ? A ? 60 OE2 1
   ATOM 1872 HB2 C GLU A 75 ? -16.01419 -12.14228 -29.01214 0.381 44.35060 H ? A ? 60 HB2 1
   ATOM 1873 HB3 C GLU A 75 ? -16.30999 -11.49525 -27.59113 0.381 44.35060 H ? A ? 60 HB3 1
   ATOM 1874 HG2 C GLU A 75 ? -18.31815 -12.20879 -28.21025 0.381 55.22943 H ? A ? 60 HG2 1
   ATOM 1875 HG3 C GLU A 75 ? -18.37068 -10.67707 -28.63034 0.381 55.22943 H ? A ? 60 HG3 1
   ATOM 1876 N . LEU A 76 ? -14.35262 -9.07168 -27.40773 1.000 26.80387 N ? A ? 61 N 1
   ATOM 1877 CA . LEU A 76 ? -13.11258 -8.71217 -26.71628 1.000 25.52974 C ? A ? 61 CA 1
   ATOM 1878 C . LEU A 76 ? -13.29683 -9.17705 -25.27488 1.000 24.96145 C ? A ? 61 C 1
   ATOM 1879 O . LEU A 76 ? -14.03803 -8.54876 -24.51382 1.000 26.09854 O ? A ? 61 O 1
   ATOM 1880 H . LEU A 76 ? -15.03607 -8.66902 -27.07552 1.000 32.16464 H ? A ? 61 H 1
   ATOM 1881 HA . LEU A 76 ? -12.34495 -9.15456 -27.11116 1.000 30.63569 H ? A ? 61 HA 1
   ATOM 1882 CB B LEU A 76 ? -12.86490 -7.20536 -26.79151 0.504 21.96126 C ? A ? 61 CB 1
   ATOM 1883 CG B LEU A 76 ? -12.92174 -6.63612 -28.21361 0.504 26.06919 C ? A ? 61 CG 1
   ATOM 1884 CD1 B LEU A 76 ? -13.00787 -5.10929 -28.21826 0.504 26.75631 C ? A ? 61 CD1 1
   ATOM 1885 CD2 B LEU A 76 ? -11.72878 -7.08439 -29.04431 0.504 25.53689 C ? A ? 61 CD2 1
   ATOM 1886 HB2 B LEU A 76 ? -13.54164 -6.75276 -26.26419 0.504 26.35351 H ? A ? 61 HB2 1
   ATOM 1887 HB3 B LEU A 76 ? -11.98370 -7.01725 -26.43233 0.504 26.35351 H ? A ? 61 HB3 1
   ATOM 1888 HG B LEU A 76 ? -13.72966 -6.98299 -28.62330 0.504 31.28302 H ? A ? 61 HG 1
   ATOM 1889 HD11 B LEU A 76 ? -13.06565 -4.79904 -29.13549 0.504 32.10757 H ? A ? 61 HD11 1
   ATOM 1890 HD12 B LEU A 76 ? -13.79791 -4.83606 -27.72626 0.504 32.10757 H ? A ? 61 HD12 1
   ATOM 1891 HD13 B LEU A 76 ? -12.21339 -4.74689 -27.79592 0.504 32.10757 H ? A ? 61 HD13 1
   ATOM 1892 HD21 B LEU A 76 ? -11.80505 -6.70823 -29.93514 0.504 30.64426 H ? A ? 61 HD21 1
   ATOM 1893 HD22 B LEU A 76 ? -10.91394 -6.77099 -28.62156 0.504 30.64426 H ? A ? 61 HD22 1
   ATOM 1894 HD23 B LEU A 76 ? -11.72440 -8.05313 -29.09357 0.504 30.64426 H ? A ? 61 HD23 1
   ATOM 1895 CB C LEU A 76 ? -12.84486 -7.21013 -26.80346 0.496 22.00139 C ? A ? 61 CB 1
   ATOM 1896 CG C LEU A 76 ? -12.69452 -6.64554 -28.22359 0.496 25.64479 C ? A ? 61 CG 1
   ATOM 1897 CD1 C LEU A 76 ? -12.21989 -5.18976 -28.19422 0.496 24.04096 C ? A ? 61 CD1 1
   ATOM 1898 CD2 C LEU A 76 ? -11.75456 -7.48092 -29.07620 0.496 25.47110 C ? A ? 61 CD2 1
   ATOM 1899 HB2 C LEU A 76 ? -13.58516 -6.74437 -26.38402 0.496 26.40167 H ? A ? 61 HB2 1
   ATOM 1900 HB3 C LEU A 76 ? -12.02108 -7.01990 -26.32797 0.496 26.40167 H ? A ? 61 HB3 1
   ATOM 1901 HG C LEU A 76 ? -13.57102 -6.67652 -28.63792 0.496 30.77375 H ? A ? 61 HG 1
   ATOM 1902 HD11 C LEU A 76 ? -12.15290 -4.86102 -29.10436 0.496 28.84916 H ? A ? 61 HD11 1
   ATOM 1903 HD12 C LEU A 76 ? -12.86127 -4.65846 -27.69699 0.496 28.84916 H ? A ? 61 HD12 1
   ATOM 1904 HD13 C LEU A 76 ? -11.35188 -5.14923 -27.76316 0.496 28.84916 H ? A ? 61 HD13 1
   ATOM 1905 HD21 C LEU A 76 ? -11.58127 -7.01192 -29.90741 0.496 30.56532 H ? A ? 61 HD21 1
   ATOM 1906 HD22 C LEU A 76 ? -10.92441 -7.61474 -28.59263 0.496 30.56532 H ? A ? 61 HD22 1
   ATOM 1907 HD23 C LEU A 76 ? -12.17188 -8.33700 -29.26022 0.496 30.56532 H ? A ? 61 HD23 1
   ATOM 1908 N A HIS A 77 ? -12.64088 -10.26581 -24.89427 0.280 21.34841 N ? A ? 62 N 1
   ATOM 1909 CA A HIS A 77 ? -12.79665 -10.74823 -23.53104 0.280 23.36425 C ? A ? 62 CA 1
   ATOM 1910 C A HIS A 77 ? -11.65325 -11.68741 -23.17797 0.280 21.54827 C ? A ? 62 C 1
   ATOM 1911 O A HIS A 77 ? -10.79383 -12.00594 -24.00485 0.280 21.06152 O ? A ? 62 O 1
   ATOM 1912 CB A HIS A 77 ? -14.15295 -11.43422 -23.34602 0.280 24.92253 C ? A ? 62 CB 1
   ATOM 1913 CG A HIS A 77 ? -14.38078 -12.58484 -24.27505 0.280 25.83462 C ? A ? 62 CG 1
   ATOM 1914 ND1 A HIS A 77 ? -14.58874 -12.41743 -25.62718 0.280 27.83312 N ? A ? 62 ND1 1
   ATOM 1915 CD2 A HIS A 77 ? -14.44436 -13.91797 -24.04622 0.280 26.55614 C ? A ? 62 CD2 1
   ATOM 1916 CE1 A HIS A 77 ? -14.77053 -13.59852 -26.19161 0.280 28.88424 C ? A ? 62 CE1 1
   ATOM 1917 NE2 A HIS A 77 ? -14.68233 -14.52641 -25.25481 0.280 26.34866 N ? A ? 62 NE2 1
   ATOM 1918 H A HIS A 77 ? -12.11516 -10.72848 -25.39342 0.280 25.61809 H ? A ? 62 H 1
   ATOM 1919 HA A HIS A 77 ? -12.73831 -9.98445 -22.93595 0.280 28.03711 H ? A ? 62 HA 1
   ATOM 1920 HB2 A HIS A 77 ? -14.21029 -11.77132 -22.43828 0.280 29.90704 H ? A ? 62 HB2 1
   ATOM 1921 HB3 A HIS A 77 ? -14.85510 -10.78372 -23.50331 0.280 29.90704 H ? A ? 62 HB3 1
   ATOM 1922 HD1 A HIS A 77 ? -14.59867 -11.66257 -26.03911 0.280 33.39974 H ? A ? 62 HD1 1
   ATOM 1923 HD2 A HIS A 77 ? -14.34546 -14.34232 -23.22461 0.280 31.86737 H ? A ? 62 HD2 1
   ATOM 1924 HE1 A HIS A 77 ? -14.93291 -13.75076 -27.09458 0.280 34.66109 H ? A ? 62 HE1 1
   ATOM 1925 N B HIS A 77 ? -12.63151 -10.26857 -24.90371 0.304 21.36894 N ? A ? 62 N 1
   ATOM 1926 CA B HIS A 77 ? -12.84891 -10.86411 -23.59614 0.304 23.31881 C ? A ? 62 CA 1
   ATOM 1927 C B HIS A 77 ? -11.62148 -11.65305 -23.16763 0.304 21.55012 C ? A ? 62 C 1
   ATOM 1928 O B HIS A 77 ? -10.67465 -11.84114 -23.93464 0.304 21.07583 O ? A ? 62 O 1
   ATOM 1929 CB B HIS A 77 ? -14.07493 -11.77842 -23.61036 0.304 25.08045 C ? A ? 62 CB 1
   ATOM 1930 CG B HIS A 77 ? -13.94705 -12.93388 -24.55321 0.304 25.98443 C ? A ? 62 CG 1
   ATOM 1931 ND1 B HIS A 77 ? -13.20417 -14.05776 -24.26059 0.304 24.83326 N ? A ? 62 ND1 1
   ATOM 1932 CD2 B HIS A 77 ? -14.45756 -13.13270 -25.79123 0.304 28.46675 C ? A ? 62 CD2 1
   ATOM 1933 CE1 B HIS A 77 ? -13.27214 -14.90365 -25.27397 0.304 25.20661 C ? A ? 62 CE1 1
   ATOM 1934 NE2 B HIS A 77 ? -14.02583 -14.36596 -26.21533 0.304 27.72773 N ? A ? 62 NE2 1
   ATOM 1935 H B HIS A 77 ? -12.05304 -10.67777 -25.39108 0.304 25.64272 H ? A ? 62 H 1
   ATOM 1936 HA B HIS A 77 ? -12.98063 -10.14801 -22.95525 0.304 27.98257 H ? A ? 62 HA 1
   ATOM 1937 HB2 B HIS A 77 ? -14.20891 -12.13596 -22.71867 0.304 30.09654 H ? A ? 62 HB2 1
   ATOM 1938 HB3 B HIS A 77 ? -14.84904 -11.25956 -23.87952 0.304 30.09654 H ? A ? 62 HB3 1
   ATOM 1939 HD1 B HIS A 77 ? -12.76521 -14.18809 -23.53263 0.304 29.79992 H ? A ? 62 HD1 1
   ATOM 1940 HD2 B HIS A 77 ? -14.99928 -12.54434 -26.26586 0.304 34.16010 H ? A ? 62 HD2 1
   ATOM 1941 HE1 B HIS A 77 ? -12.85934 -15.73592 -25.31666 0.304 30.24794 H ? A ? 62 HE1 1
   ATOM 1942 N C HIS A 77 ? -12.66346 -10.28785 -24.90159 0.416 21.43140 N ? A ? 62 N 1
   ATOM 1943 CA C HIS A 77 ? -12.85347 -10.83409 -23.56429 0.416 23.41216 C ? A ? 62 CA 1
   ATOM 1944 C C HIS A 77 ? -11.65933 -11.69724 -23.18237 0.416 21.61409 C ? A ? 62 C 1
   ATOM 1945 O C HIS A 77 ? -10.77458 -11.97589 -23.99528 0.416 21.21731 O ? A ? 62 O 1
   ATOM 1946 CB C HIS A 77 ? -14.15564 -11.64734 -23.46401 0.416 24.99292 C ? A ? 62 CB 1
   ATOM 1947 CG C HIS A 77 ? -14.25581 -12.75817 -24.46431 0.416 26.01057 C ? A ? 62 CG 1
   ATOM 1948 ND1 C HIS A 77 ? -15.45995 -13.30908 -24.85035 0.416 30.68112 N ? A ? 62 ND1 1
   ATOM 1949 CD2 C HIS A 77 ? -13.30097 -13.41479 -25.16498 0.416 25.13566 C ? A ? 62 CD2 1
   ATOM 1950 CE1 C HIS A 77 ? -15.24116 -14.25414 -25.74832 0.416 28.75815 C ? A ? 62 CE1 1
   ATOM 1951 NE2 C HIS A 77 ? -13.93840 -14.34422 -25.94974 0.416 27.40054 N ? A ? 62 NE2 1
   ATOM 1952 H C HIS A 77 ? -12.12533 -10.73655 -25.40027 0.415 25.71768 H ? A ? 62 H 1
   ATOM 1953 HA C HIS A 77 ? -12.89497 -10.09072 -22.94253 0.415 28.09459 H ? A ? 62 HA 1
   ATOM 1954 HB2 C HIS A 77 ? -14.20961 -12.04085 -22.57906 0.415 29.99150 H ? A ? 62 HB2 1
   ATOM 1955 HB3 C HIS A 77 ? -14.90701 -11.05109 -23.60834 0.415 29.99150 H ? A ? 62 HB3 1
   ATOM 1956 HD1 C HIS A 77 ? -16.23217 -13.07446 -24.55334 0.415 36.81735 H ? A ? 62 HD1 1
   ATOM 1957 HD2 C HIS A 77 ? -12.38420 -13.26434 -25.12262 0.415 30.16280 H ? A ? 62 HD2 1
   ATOM 1958 HE1 C HIS A 77 ? -15.89327 -14.76821 -26.16709 0.415 34.50978 H ? A ? 62 HE1 1
   ATOM 1959 N . ILE A 78 ? -11.66526 -12.12840 -21.92238 1.000 22.57942 N ? A ? 63 N 1
   ATOM 1960 CA . ILE A 78 ? -10.64289 -12.98908 -21.34822 1.000 22.61931 C ? A ? 63 CA 1
   ATOM 1961 C . ILE A 78 ? -11.35748 -14.17859 -20.71436 1.000 23.61958 C ? A ? 63 C 1
   ATOM 1962 O . ILE A 78 ? -12.32487 -13.99513 -19.96830 1.000 21.79789 O ? A ? 63 O 1
   ATOM 1963 CB . ILE A 78 ? -9.81771 -12.24028 -20.28277 1.000 17.84730 C ? A ? 63 CB 1
   ATOM 1964 CG1 . ILE A 78 ? -9.17212 -10.99960 -20.92068 1.000 20.24304 C ? A ? 63 CG1 1
   ATOM 1965 CG2 . ILE A 78 ? -8.78863 -13.18417 -19.63954 1.000 21.92031 C ? A ? 63 CG2 1
   ATOM 1966 CD1 . ILE A 78 ? -8.39819 -10.10864 -19.95227 1.000 23.82941 C ? A ? 63 CD1 1
   ATOM 1967 HA . ILE A 78 ? -10.04273 -13.30661 -22.04095 1.000 27.14317 H ? A ? 63 HA 1
   ATOM 1968 HB . ILE A 78 ? -10.39793 -11.93555 -19.56766 1.000 21.41677 H ? A ? 63 HB 1
   ATOM 1969 HG12 . ILE A 78 ? -8.55121 -11.29373 -21.60542 1.000 24.29165 H ? A ? 63 HG12 1
   ATOM 1970 HG13 . ILE A 78 ? -9.87230 -10.45853 -21.31804 1.000 24.29165 H ? A ? 63 HG13 1
   ATOM 1971 HG21 . ILE A 78 ? -8.19868 -12.66677 -19.06932 1.000 26.30437 H ? A ? 63 HG21 1
   ATOM 1972 HG22 . ILE A 78 ? -9.25718 -13.85049 -19.11286 1.000 26.30437 H ? A ? 63 HG22 1
   ATOM 1973 HG23 . ILE A 78 ? -8.27588 -13.61691 -20.34006 1.000 26.30437 H ? A ? 63 HG23 1
   ATOM 1974 HD11 . ILE A 78 ? -8.16421 -9.28176 -20.40217 1.000 28.59530 H ? A ? 63 HD11 1
   ATOM 1975 HD12 . ILE A 78 ? -8.95669 -9.91957 -19.18205 1.000 28.59530 H ? A ? 63 HD12 1
   ATOM 1976 HD13 . ILE A 78 ? -7.59339 -10.57169 -19.67160 1.000 28.59530 H ? A ? 63 HD13 1
   ATOM 1977 H A ILE A 78 ? -12.28567 -11.93150 -21.36031 0.280 27.09531 H ? A ? 63 H 1
   ATOM 1978 H B ILE A 78 ? -12.30439 -11.95667 -21.37318 0.304 27.09531 H ? A ? 63 H 1
   ATOM 1979 H C ILE A 78 ? -12.28112 -11.92425 -21.35789 0.415 27.09531 H ? A ? 63 H 1
   ATOM 1980 N . ASN A 79 ? -10.87760 -15.38315 -20.98152 1.000 21.82787 N ? A ? 64 N 1
   ATOM 1981 CA . ASN A 79 ? -11.40454 -16.58188 -20.35076 1.000 23.15315 C ? A ? 64 CA 1
   ATOM 1982 C . ASN A 79 ? -10.30310 -17.26461 -19.55391 1.000 20.45088 C ? A ? 64 C 1
   ATOM 1983 O . ASN A 79 ? -9.17284 -17.38056 -20.02418 1.000 22.50996 O ? A ? 64 O 1
   ATOM 1984 H . ASN A 79 ? -10.23601 -15.53369 -21.53406 1.000 26.19344 H ? A ? 64 H 1
   ATOM 1985 HA . ASN A 79 ? -12.12524 -16.32111 -19.75620 1.000 27.78378 H ? A ? 64 HA 1
   ATOM 1986 CB A ASN A 79 ? -11.95244 -17.58997 -21.38252 0.670 21.99791 C ? A ? 64 CB 1
   ATOM 1987 CG A ASN A 79 ? -13.09941 -17.03762 -22.20948 0.670 22.75286 C ? A ? 64 CG 1
   ATOM 1988 OD1 A ASN A 79 ? -13.84908 -16.15980 -21.77180 0.670 23.26931 O ? A ? 64 OD1 1
   ATOM 1989 ND2 A ASN A 79 ? -13.23845 -17.55962 -23.42129 0.670 24.04511 N ? A ? 64 ND2 1
   ATOM 1990 HB2 A ASN A 79 ? -11.23826 -17.83635 -21.99092 0.670 26.39749 H ? A ? 64 HB2 1
   ATOM 1991 HB3 A ASN A 79 ? -12.27466 -18.37562 -20.91366 0.670 26.39749 H ? A ? 64 HB3 1
   ATOM 1992 HD21 A ASN A 79 ? -13.87043 -17.28708 -23.93697 0.670 28.85413 H ? A ? 64 HD21 1
   ATOM 1993 HD22 A ASN A 79 ? -12.69660 -18.17052 -23.69109 0.670 28.85413 H ? A ? 64 HD22 1
   ATOM 1994 CB B ASN A 79 ? -11.98693 -17.52513 -21.39208 0.330 22.11092 C ? A ? 64 CB 1
   ATOM 1995 CG B ASN A 79 ? -13.32085 -17.03750 -21.91256 0.330 23.41678 C ? A ? 64 CG 1
   ATOM 1996 OD1 B ASN A 79 ? -14.10399 -16.43404 -21.17299 0.330 21.94899 O ? A ? 64 OD1 1
   ATOM 1997 ND2 B ASN A 79 ? -13.58071 -17.27633 -23.18638 0.330 24.14737 N ? A ? 64 ND2 1
   ATOM 1998 HB2 B ASN A 79 ? -11.37448 -17.59092 -22.14139 0.330 26.53310 H ? A ? 64 HB2 1
   ATOM 1999 HB3 B ASN A 79 ? -12.11812 -18.39948 -20.99307 0.330 26.53310 H ? A ? 64 HB3 1
   ATOM 2000 HD21 B ASN A 79 ? -14.32625 -17.01847 -23.52884 0.330 28.97684 H ? A ? 64 HD21 1
   ATOM 2001 HD22 B ASN A 79 ? -13.00425 -17.68959 -23.67270 0.330 28.97684 H ? A ? 64 HD22 1
   ATOM 2002 N A LEU A 80 ? -10.63090 -17.69257 -18.34224 0.212 20.54979 N ? A ? 65 N 1
   ATOM 2003 CA A LEU A 80 ? -9.70684 -18.40971 -17.47446 0.212 22.44121 C ? A ? 65 CA 1
   ATOM 2004 C A LEU A 80 ? -10.24446 -19.82033 -17.29423 0.212 23.09172 C ? A ? 65 C 1
   ATOM 2005 O A LEU A 80 ? -11.38804 -19.99550 -16.86407 0.212 21.42548 O ? A ? 65 O 1
   ATOM 2006 CB A LEU A 80 ? -9.56264 -17.70884 -16.12747 0.212 21.88187 C ? A ? 65 CB 1
   ATOM 2007 CG A LEU A 80 ? -9.04117 -16.27110 -16.16860 0.212 20.96495 C ? A ? 65 CG 1
   ATOM 2008 CD1 A LEU A 80 ? -9.05647 -15.67696 -14.77150 0.212 22.58358 C ? A ? 65 CD1 1
   ATOM 2009 CD2 A LEU A 80 ? -7.64402 -16.23303 -16.76337 0.212 21.32188 C ? A ? 65 CD2 1
   ATOM 2010 H A LEU A 80 ? -11.40674 -17.57580 -17.99006 0.212 24.65975 H ? A ? 65 H 1
   ATOM 2011 HA A LEU A 80 ? -8.82763 -18.45262 -17.88196 0.212 26.92946 H ? A ? 65 HA 1
   ATOM 2012 HB2 A LEU A 80 ? -10.43522 -17.68530 -15.70445 0.212 26.25825 H ? A ? 65 HB2 1
   ATOM 2013 HB3 A LEU A 80 ? -8.94446 -18.22257 -15.58448 0.212 26.25825 H ? A ? 65 HB3 1
   ATOM 2014 HG A LEU A 80 ? -9.61529 -15.72998 -16.73294 0.212 25.15794 H ? A ? 65 HG 1
   ATOM 2015 HD11 A LEU A 80 ? -8.71622 -14.76943 -14.81053 0.212 27.10030 H ? A ? 65 HD11 1
   ATOM 2016 HD12 A LEU A 80 ? -9.96781 -15.67454 -14.43932 0.212 27.10030 H ? A ? 65 HD12 1
   ATOM 2017 HD13 A LEU A 80 ? -8.49492 -16.21616 -14.19286 0.212 27.10030 H ? A ? 65 HD13 1
   ATOM 2018 HD21 A LEU A 80 ? -7.29581 -15.33034 -16.69413 0.212 25.58625 H ? A ? 65 HD21 1
   ATOM 2019 HD22 A LEU A 80 ? -7.07480 -16.84574 -16.27197 0.212 25.58625 H ? A ? 65 HD22 1
   ATOM 2020 HD23 A LEU A 80 ? -7.69002 -16.49927 -17.69498 0.212 25.58625 H ? A ? 65 HD23 1
   ATOM 2021 N B LEU A 80 ? -10.64861 -17.74813 -18.36751 0.441 20.60727 N ? A ? 65 N 1
   ATOM 2022 CA B LEU A 80 ? -9.74880 -18.52999 -17.53243 0.441 22.57308 C ? A ? 65 CA 1
   ATOM 2023 C B LEU A 80 ? -10.23716 -19.97214 -17.52060 0.441 23.10067 C ? A ? 65 C 1
   ATOM 2024 O B LEU A 80 ? -11.43105 -20.22076 -17.32395 0.441 21.61262 O ? A ? 65 O 1
   ATOM 2025 CB B LEU A 80 ? -9.69465 -17.96628 -16.11563 0.441 21.35085 C ? A ? 65 CB 1
   ATOM 2026 CG B LEU A 80 ? -9.64320 -16.43702 -16.01327 0.441 20.86552 C ? A ? 65 CG 1
   ATOM 2027 CD1 B LEU A 80 ? -9.55895 -16.03664 -14.54645 0.441 22.42983 C ? A ? 65 CD1 1
   ATOM 2028 CD2 B LEU A 80 ? -8.47854 -15.85931 -16.80226 0.441 20.76285 C ? A ? 65 CD2 1
   ATOM 2029 H B LEU A 80 ? -11.42412 -17.63224 -18.01432 0.441 24.72872 H ? A ? 65 H 1
   ATOM 2030 HA B LEU A 80 ? -8.84841 -18.50918 -17.89268 0.441 27.08770 H ? A ? 65 HA 1
   ATOM 2031 HB2 B LEU A 80 ? -10.48719 -18.26128 -15.64049 0.441 25.62102 H ? A ? 65 HB2 1
   ATOM 2032 HB3 B LEU A 80 ? -8.89936 -18.31199 -15.68100 0.441 25.62102 H ? A ? 65 HB3 1
   ATOM 2033 HG B LEU A 80 ? -10.45050 -16.06320 -16.39983 0.441 25.03862 H ? A ? 65 HG 1
   ATOM 2034 HD11 B LEU A 80 ? -9.51838 -15.06944 -14.48492 0.441 26.91580 H ? A ? 65 HD11 1
   ATOM 2035 HD12 B LEU A 80 ? -10.34583 -16.36480 -14.08382 0.441 26.91580 H ? A ? 65 HD12 1
   ATOM 2036 HD13 B LEU A 80 ? -8.76022 -16.42658 -14.15803 0.441 26.91580 H ? A ? 65 HD13 1
   ATOM 2037 HD21 B LEU A 80 ? -8.45035 -14.89929 -16.66640 0.441 24.91542 H ? A ? 65 HD21 1
   ATOM 2038 HD22 B LEU A 80 ? -7.65381 -16.26215 -16.48851 0.441 24.91542 H ? A ? 65 HD22 1
   ATOM 2039 HD23 B LEU A 80 ? -8.60591 -16.05659 -17.74341 0.441 24.91542 H ? A ? 65 HD23 1
   ATOM 2040 N C LEU A 80 ? -10.63791 -17.66792 -18.33356 0.347 20.57876 N ? A ? 65 N 1
   ATOM 2041 CA C LEU A 80 ? -9.74464 -18.38751 -17.43801 0.347 22.42495 C ? A ? 65 CA 1
   ATOM 2042 C C LEU A 80 ? -10.26695 -19.81237 -17.33706 0.347 23.11648 C ? A ? 65 C 1
   ATOM 2043 O C LEU A 80 ? -11.38289 -20.03081 -16.85162 0.347 21.32370 O ? A ? 65 O 1
   ATOM 2044 CB C LEU A 80 ? -9.69362 -17.72015 -16.06764 0.347 21.85744 C ? A ? 65 CB 1
   ATOM 2045 CG C LEU A 80 ? -9.41286 -16.21369 -16.10192 0.347 20.33824 C ? A ? 65 CG 1
   ATOM 2046 CD1 C LEU A 80 ? -9.52780 -15.63927 -14.70511 0.347 22.43824 C ? A ? 65 CD1 1
   ATOM 2047 CD2 C LEU A 80 ? -8.04061 -15.92640 -16.69511 0.347 21.05799 C ? A ? 65 CD2 1
   ATOM 2048 H C LEU A 80 ? -11.41300 -17.52921 -17.98775 0.347 24.69451 H ? A ? 65 H 1
   ATOM 2049 HA C LEU A 80 ? -8.84030 -18.40173 -17.78852 0.347 26.90993 H ? A ? 65 HA 1
   ATOM 2050 HB2 C LEU A 80 ? -10.54981 -17.84900 -15.63034 0.347 26.22893 H ? A ? 65 HB2 1
   ATOM 2051 HB3 C LEU A 80 ? -8.98933 -18.13795 -15.54772 0.347 26.22893 H ? A ? 65 HB3 1
   ATOM 2052 HG C LEU A 80 ? -10.06815 -15.77900 -16.66985 0.347 24.40588 H ? A ? 65 HG 1
   ATOM 2053 HD11 C LEU A 80 ? -9.34104 -14.68801 -14.73849 0.347 26.92589 H ? A ? 65 HD11 1
   ATOM 2054 HD12 C LEU A 80 ? -10.42780 -15.78830 -14.37544 0.347 26.92589 H ? A ? 65 HD12 1
   ATOM 2055 HD13 C LEU A 80 ? -8.88645 -16.08222 -14.12773 0.347 26.92589 H ? A ? 65 HD13 1
   ATOM 2056 HD21 C LEU A 80 ? -7.89373 -14.96761 -16.70143 0.347 25.26958 H ? A ? 65 HD21 1
   ATOM 2057 HD22 C LEU A 80 ? -7.36453 -16.36104 -16.15205 0.347 25.26958 H ? A ? 65 HD22 1
   ATOM 2058 HD23 C LEU A 80 ? -8.00956 -16.27178 -17.60101 0.347 25.26958 H ? A ? 65 HD23 1
   ATOM 2059 N A ILE A 81 ? -9.42867 -20.81683 -17.62080 0.212 22.05988 N ? A ? 66 N 1
   ATOM 2060 CA A ILE A 81 ? -9.90217 -22.19732 -17.65537 0.212 24.45370 C ? A ? 66 CA 1
   ATOM 2061 C A ILE A 81 ? -8.93407 -23.11572 -16.91702 0.212 23.48100 C ? A ? 66 C 1
   ATOM 2062 O A ILE A 81 ? -7.94513 -23.57232 -17.50907 0.212 25.00973 O ? A ? 66 O 1
   ATOM 2063 CB A ILE A 81 ? -10.08964 -22.67445 -19.10656 0.212 23.81417 C ? A ? 66 CB 1
   ATOM 2064 CG1 A ILE A 81 ? -10.94711 -21.68777 -19.90484 0.212 23.81979 C ? A ? 66 CG1 1
   ATOM 2065 CG2 A ILE A 81 ? -10.70826 -24.06986 -19.15049 0.212 25.88252 C ? A ? 66 CG2 1
   ATOM 2066 CD1 A ILE A 81 ? -10.14618 -20.62591 -20.63108 0.212 23.91722 C ? A ? 66 CD1 1
   ATOM 2067 H A ILE A 81 ? -8.59910 -20.72008 -17.82588 0.212 26.47185 H ? A ? 66 H 1
   ATOM 2068 HA A ILE A 81 ? -10.75108 -22.23146 -17.18730 0.212 29.34445 H ? A ? 66 HA 1
   ATOM 2069 HB A ILE A 81 ? -9.21012 -22.71459 -19.51367 0.212 28.57700 H ? A ? 66 HB 1
   ATOM 2070 HG12 A ILE A 81 ? -11.45333 -22.18160 -20.56875 0.212 28.58375 H ? A ? 66 HG12 1
   ATOM 2071 HG13 A ILE A 81 ? -11.55151 -21.23640 -19.29503 0.212 28.58375 H ? A ? 66 HG13 1
   ATOM 2072 HG21 A ILE A 81 ? -10.89204 -24.30491 -20.07346 0.212 31.05903 H ? A ? 66 HG21 1
   ATOM 2073 HG22 A ILE A 81 ? -10.08370 -24.70445 -18.76562 0.212 31.05903 H ? A ? 66 HG22 1
   ATOM 2074 HG23 A ILE A 81 ? -11.53284 -24.06598 -18.63965 0.212 31.05903 H ? A ? 66 HG23 1
   ATOM 2075 HD11 A ILE A 81 ? -10.74238 -20.11520 -21.20083 0.212 28.70066 H ? A ? 66 HD11 1
   ATOM 2076 HD12 A ILE A 81 ? -9.73150 -20.04112 -19.97766 0.212 28.70066 H ? A ? 66 HD12 1
   ATOM 2077 HD13 A ILE A 81 ? -9.46394 -21.05757 -21.16877 0.212 28.70066 H ? A ? 66 HD13 1
   ATOM 2078 N B ILE A 81 ? -9.32079 -20.91299 -17.73313 0.441 21.91949 N ? A ? 66 N 1
   ATOM 2079 CA B ILE A 81 ? -9.68433 -22.31713 -17.91245 0.441 24.65724 C ? A ? 66 CA 1
   ATOM 2080 C B ILE A 81 ? -8.84347 -23.20937 -17.00305 0.441 23.26856 C ? A ? 66 C 1
   ATOM 2081 O B ILE A 81 ? -7.75572 -23.64937 -17.40416 0.441 25.01828 O ? A ? 66 O 1
   ATOM 2082 CB B ILE A 81 ? -9.52137 -22.73561 -19.38530 0.441 23.36911 C ? A ? 66 CB 1
   ATOM 2083 CG1 B ILE A 81 ? -10.32149 -21.80181 -20.29605 0.441 23.59153 C ? A ? 66 CG1 1
   ATOM 2084 CG2 B ILE A 81 ? -9.95743 -24.18231 -19.59352 0.441 26.33933 C ? A ? 66 CG2 1
   ATOM 2085 CD1 B ILE A 81 ? -10.20355 -22.12055 -21.77464 0.441 25.50177 C ? A ? 66 CD1 1
   ATOM 2086 H B ILE A 81 ? -8.47521 -20.76273 -17.77817 0.441 26.30338 H ? A ? 66 H 1
   ATOM 2087 HA B ILE A 81 ? -10.61023 -22.42482 -17.64412 0.441 29.58868 H ? A ? 66 HA 1
   ATOM 2088 HB B ILE A 81 ? -8.58129 -22.66544 -19.61383 0.441 28.04294 H ? A ? 66 HB 1
   ATOM 2089 HG12 B ILE A 81 ? -11.25931 -21.86354 -20.05607 0.441 28.30983 H ? A ? 66 HG12 1
   ATOM 2090 HG13 B ILE A 81 ? -10.00451 -20.89450 -20.16488 0.441 28.30983 H ? A ? 66 HG13 1
   ATOM 2091 HG21 B ILE A 81 ? -9.83326 -24.41847 -20.52611 0.441 31.60720 H ? A ? 66 HG21 1
   ATOM 2092 HG22 B ILE A 81 ? -9.41682 -24.75911 -19.03143 0.441 31.60720 H ? A ? 66 HG22 1
   ATOM 2093 HG23 B ILE A 81 ? -10.89306 -24.26796 -19.35236 0.441 31.60720 H ? A ? 66 HG23 1
   ATOM 2094 HD11 B ILE A 81 ? -10.56556 -21.38076 -22.28704 0.441 30.60212 H ? A ? 66 HD11 1
   ATOM 2095 HD12 B ILE A 81 ? -9.26808 -22.24993 -21.99617 0.441 30.60212 H ? A ? 66 HD12 1
   ATOM 2096 HD13 B ILE A 81 ? -10.70334 -22.93002 -21.96404 0.441 30.60212 H ? A ? 66 HD13 1
   ATOM 2097 N C ILE A 81 ? -9.47554 -20.76822 -17.81302 0.347 21.94579 N ? A ? 66 N 1
   ATOM 2098 CA C ILE A 81 ? -9.93509 -22.14447 -17.97295 0.347 24.43147 C ? A ? 66 CA 1
   ATOM 2099 C C ILE A 81 ? -8.97116 -23.08977 -17.26594 0.347 23.72141 C ? A ? 66 C 1
   ATOM 2100 O C ILE A 81 ? -7.96939 -23.50904 -17.86562 0.347 24.95093 O ? A ? 66 O 1
   ATOM 2101 CB C ILE A 81 ? -10.05572 -22.51504 -19.46041 0.347 23.56651 C ? A ? 66 CB 1
   ATOM 2102 CG1 C ILE A 81 ? -10.81742 -21.43081 -20.22878 0.347 23.44978 C ? A ? 66 CG1 1
   ATOM 2103 CG2 C ILE A 81 ? -10.73617 -23.87160 -19.62888 0.347 26.54101 C ? A ? 66 CG2 1
   ATOM 2104 CD1 C ILE A 81 ? -10.88348 -21.68132 -21.72865 0.347 23.61319 C ? A ? 66 CD1 1
   ATOM 2105 H C ILE A 81 ? -8.65916 -20.64383 -18.05313 0.347 26.33495 H ? A ? 66 H 1
   ATOM 2106 HA C ILE A 81 ? -10.80522 -22.22822 -17.55253 0.347 29.31777 H ? A ? 66 HA 1
   ATOM 2107 HB C ILE A 81 ? -9.15933 -22.57595 -19.82603 0.347 28.27981 H ? A ? 66 HB 1
   ATOM 2108 HG12 C ILE A 81 ? -11.72695 -21.39078 -19.89403 0.347 28.13973 H ? A ? 66 HG12 1
   ATOM 2109 HG13 C ILE A 81 ? -10.37473 -20.57909 -20.08916 0.347 28.13973 H ? A ? 66 HG13 1
   ATOM 2110 HG21 C ILE A 81 ? -10.75285 -24.10169 -20.57105 0.347 31.84921 H ? A ? 66 HG21 1
   ATOM 2111 HG22 C ILE A 81 ? -10.23604 -24.53939 -19.13410 0.347 31.84921 H ? A ? 66 HG22 1
   ATOM 2112 HG23 C ILE A 81 ? -11.64182 -23.81538 -19.28603 0.347 31.84921 H ? A ? 66 HG23 1
   ATOM 2113 HD11 C ILE A 81 ? -11.25717 -20.89884 -22.16336 0.347 28.33583 H ? A ? 66 HD11 1
   ATOM 2114 HD12 C ILE A 81 ? -9.98747 -21.84796 -22.06076 0.347 28.33583 H ? A ? 66 HD12 1
   ATOM 2115 HD13 C ILE A 81 ? -11.44691 -22.45309 -21.89541 0.347 28.33583 H ? A ? 66 HD13 1
   ATOM 2116 N A PRO A 82 ? -9.16948 -23.41542 -15.63956 0.212 23.94560 N ? A ? 67 N 1
   ATOM 2117 CA A PRO A 82 ? -8.34678 -24.42022 -14.95551 0.212 26.49129 C ? A ? 67 CA 1
   ATOM 2118 C A PRO A 82 ? -8.79672 -25.83266 -15.29481 0.212 27.74180 C ? A ? 67 C 1
   ATOM 2119 O A PRO A 82 ? -9.99054 -26.11407 -15.42371 0.212 25.70896 O ? A ? 67 O 1
   ATOM 2120 CB A PRO A 82 ? -8.56903 -24.10872 -13.46940 0.212 26.30552 C ? A ? 67 CB 1
   ATOM 2121 CG A PRO A 82 ? -9.96191 -23.51481 -13.42175 0.212 26.91892 C ? A ? 67 CG 1
   ATOM 2122 CD A PRO A 82 ? -10.10701 -22.73807 -14.72124 0.212 25.83513 C ? A ? 67 CD 1
   ATOM 2123 HA A PRO A 82 ? -7.40860 -24.31164 -15.17669 0.212 31.78955 H ? A ? 67 HA 1
   ATOM 2124 HB2 A PRO A 82 ? -8.51747 -24.92381 -12.94607 0.212 31.56663 H ? A ? 67 HB2 1
   ATOM 2125 HB3 A PRO A 82 ? -7.90593 -23.47254 -13.15881 0.212 31.56663 H ? A ? 67 HB3 1
   ATOM 2126 HG2 A PRO A 82 ? -10.62144 -24.22398 -13.36685 0.212 32.30270 H ? A ? 67 HG2 1
   ATOM 2127 HG3 A PRO A 82 ? -10.04355 -22.92578 -12.65540 0.212 32.30270 H ? A ? 67 HG3 1
   ATOM 2128 HD2 A PRO A 82 ? -11.01596 -22.79371 -15.05532 0.212 31.00215 H ? A ? 67 HD2 1
   ATOM 2129 HD3 A PRO A 82 ? -9.85561 -21.80954 -14.59662 0.212 31.00215 H ? A ? 67 HD3 1
   ATOM 2130 N B PRO A 82 ? -9.29366 -23.50064 -15.78246 0.441 23.55317 N ? A ? 67 N 1
   ATOM 2131 CA B PRO A 82 ? -8.58623 -24.47957 -14.94607 0.441 26.58082 C ? A ? 67 CA 1
   ATOM 2132 C B PRO A 82 ? -8.91618 -25.91061 -15.34605 0.441 27.47025 C ? A ? 67 C 1
   ATOM 2133 O B PRO A 82 ? -10.06974 -26.24978 -15.61607 0.441 24.48699 O ? A ? 67 O 1
   ATOM 2134 CB B PRO A 82 ? -9.09865 -24.17157 -13.53237 0.441 25.64829 C ? A ? 67 CB 1
   ATOM 2135 CG B PRO A 82 ? -10.49827 -23.61968 -13.76624 0.441 26.89519 C ? A ? 67 CG 1
   ATOM 2136 CD B PRO A 82 ? -10.38019 -22.81803 -15.04964 0.441 25.78612 C ? A ? 67 CD 1
   ATOM 2137 HA B PRO A 82 ? -7.62727 -24.34062 -14.99056 0.441 31.89698 H ? A ? 67 HA 1
   ATOM 2138 HB2 B PRO A 82 ? -9.12484 -24.98285 -13.00129 0.441 30.77795 H ? A ? 67 HB2 1
   ATOM 2139 HB3 B PRO A 82 ? -8.52815 -23.51363 -13.10511 0.441 30.77795 H ? A ? 67 HB3 1
   ATOM 2140 HG2 B PRO A 82 ? -11.13068 -24.34822 -13.86721 0.441 32.27422 H ? A ? 67 HG2 1
   ATOM 2141 HG3 B PRO A 82 ? -10.76081 -23.05293 -13.02411 0.441 32.27422 H ? A ? 67 HG3 1
   ATOM 2142 HD2 B PRO A 82 ? -11.20857 -22.84982 -15.55331 0.441 30.94335 H ? A ? 67 HD2 1
   ATOM 2143 HD3 B PRO A 82 ? -10.14235 -21.89696 -14.86002 0.441 30.94335 H ? A ? 67 HD3 1
   ATOM 2144 N C PRO A 82 ? -9.21798 -23.44682 -16.01051 0.347 22.87745 N ? A ? 67 N 1
   ATOM 2145 CA C PRO A 82 ? -8.37655 -24.44235 -15.34188 0.347 26.29186 C ? A ? 67 CA 1
   ATOM 2146 C C PRO A 82 ? -8.71491 -25.85236 -15.80963 0.347 27.77055 C ? A ? 67 C 1
   ATOM 2147 O C PRO A 82 ? -9.71955 -26.09861 -16.47556 0.347 25.25871 O ? A ? 67 O 1
   ATOM 2148 CB C PRO A 82 ? -8.71131 -24.25579 -13.85743 0.347 26.09678 C ? A ? 67 CB 1
   ATOM 2149 CG C PRO A 82 ? -10.12887 -23.72629 -13.86393 0.347 26.55544 C ? A ? 67 CG 1
   ATOM 2150 CD C PRO A 82 ? -10.20229 -22.83953 -15.09119 0.347 25.80428 C ? A ? 67 CD 1
   ATOM 2151 HA C PRO A 82 ? -7.43523 -24.26055 -15.48941 0.347 31.55024 H ? A ? 67 HA 1
   ATOM 2152 HB2 C PRO A 82 ? -8.65676 -25.10586 -13.39342 0.347 31.31613 H ? A ? 67 HB2 1
   ATOM 2153 HB3 C PRO A 82 ? -8.10086 -23.61838 -13.45500 0.347 31.31613 H ? A ? 67 HB3 1
   ATOM 2154 HG2 C PRO A 82 ? -10.75769 -24.46204 -13.92833 0.347 31.86652 H ? A ? 67 HG2 1
   ATOM 2155 HG3 C PRO A 82 ? -10.29641 -23.21644 -13.05592 0.347 31.86652 H ? A ? 67 HG3 1
   ATOM 2156 HD2 C PRO A 82 ? -11.09196 -22.85779 -15.47727 0.347 30.96514 H ? A ? 67 HD2 1
   ATOM 2157 HD3 C PRO A 82 ? -9.95388 -21.92756 -14.87323 0.347 30.96514 H ? A ? 67 HD3 1
   ATOM 2158 N A ASN A 83 ? -7.82002 -26.72536 -15.44357 0.212 29.93728 N ? A ? 68 N 1
   ATOM 2159 CA A ASN A 83 ? -8.07111 -28.13252 -15.75454 0.212 30.97643 C ? A ? 68 CA 1
   ATOM 2160 C A ASN A 83 ? -7.25153 -28.97401 -14.77921 0.212 32.28388 C ? A ? 68 C 1
   ATOM 2161 O A ASN A 83 ? -6.03561 -29.12156 -14.93926 0.212 31.94426 O ? A ? 68 O 1
   ATOM 2162 CB A ASN A 83 ? -7.71723 -28.44915 -17.20465 0.212 31.94258 C ? A ? 68 CB 1
   ATOM 2163 CG A ASN A 83 ? -8.21234 -29.81293 -17.64137 0.212 34.88666 C ? A ? 68 CG 1
   ATOM 2164 OD1 A ASN A 83 ? -8.29966 -30.74124 -16.83877 0.212 35.06103 O ? A ? 68 OD1 1
   ATOM 2165 ND2 A ASN A 83 ? -8.54029 -29.93942 -18.92198 0.212 32.98896 N ? A ? 68 ND2 1
   ATOM 2166 H A ASN A 83 ? -6.98461 -26.53587 -15.36745 0.212 35.92473 H ? A ? 68 H 1
   ATOM 2167 HA A ASN A 83 ? -9.01078 -28.33352 -15.62219 0.212 37.17171 H ? A ? 68 HA 1
   ATOM 2168 HB2 A ASN A 83 ? -8.12250 -27.78334 -17.78203 0.212 38.33110 H ? A ? 68 HB2 1
   ATOM 2169 HB3 A ASN A 83 ? -6.75266 -28.43313 -17.30586 0.212 38.33110 H ? A ? 68 HB3 1
   ATOM 2170 HD21 A ASN A 83 ? -8.82691 -30.69350 -19.22000 0.212 39.58676 H ? A ? 68 HD21 1
   ATOM 2171 HD22 A ASN A 83 ? -8.46605 -29.26726 -19.45329 0.212 39.58676 H ? A ? 68 HD22 1
   ATOM 2172 N B ASN A 83 ? -7.88140 -26.75367 -15.37459 0.441 29.97459 N ? A ? 68 N 1
   ATOM 2173 CA B ASN A 83 ? -7.99945 -28.15572 -15.78662 0.441 30.98013 C ? A ? 68 CA 1
   ATOM 2174 C B ASN A 83 ? -7.22277 -28.98723 -14.76924 0.441 32.16407 C ? A ? 68 C 1
   ATOM 2175 O B ASN A 83 ? -6.00224 -29.13546 -14.88775 0.441 31.88715 O ? A ? 68 O 1
   ATOM 2176 CB B ASN A 83 ? -7.46059 -28.35888 -17.20167 0.441 31.70891 C ? A ? 68 CB 1
   ATOM 2177 CG B ASN A 83 ? -7.63550 -29.78357 -17.70438 0.441 34.96521 C ? A ? 68 CG 1
   ATOM 2178 OD1 B ASN A 83 ? -7.81633 -30.71686 -16.92139 0.441 33.61641 O ? A ? 68 OD1 1
   ATOM 2179 ND2 B ASN A 83 ? -7.57007 -29.95623 -19.02344 0.441 32.02675 N ? A ? 68 ND2 1
   ATOM 2180 H B ASN A 83 ? -7.08020 -26.53197 -15.15431 0.441 35.96951 H ? A ? 68 H 1
   ATOM 2181 HA B ASN A 83 ? -8.93005 -28.42896 -15.77121 0.441 37.17616 H ? A ? 68 HA 1
   ATOM 2182 HB2 B ASN A 83 ? -7.93445 -27.76773 -17.80740 0.441 38.05069 H ? A ? 68 HB2 1
   ATOM 2183 HB3 B ASN A 83 ? -6.51278 -28.15280 -17.21073 0.441 38.05069 H ? A ? 68 HB3 1
   ATOM 2184 HD21 B ASN A 83 ? -7.66258 -30.74251 -19.35930 0.441 38.43210 H ? A ? 68 HD21 1
   ATOM 2185 HD22 B ASN A 83 ? -7.43532 -29.28143 -19.53927 0.441 38.43210 H ? A ? 68 HD22 1
   ATOM 2186 N C ASN A 83 ? -7.83982 -26.78973 -15.44581 0.347 29.96995 N ? A ? 68 N 1
   ATOM 2187 CA C ASN A 83 ? -8.04929 -28.19273 -15.79964 0.347 30.96839 C ? A ? 68 CA 1
   ATOM 2188 C C ASN A 83 ? -7.24569 -29.02753 -14.80346 0.347 32.21271 C ? A ? 68 C 1
   ATOM 2189 O C ASN A 83 ? -6.03688 -29.20512 -14.97815 0.347 31.91399 O ? A ? 68 O 1
   ATOM 2190 CB C ASN A 83 ? -7.62843 -28.47448 -17.23388 0.347 31.92008 C ? A ? 68 CB 1
   ATOM 2191 CG C ASN A 83 ? -8.06511 -29.85381 -17.71045 0.347 34.97411 C ? A ? 68 CG 1
   ATOM 2192 OD1 C ASN A 83 ? -7.45905 -30.86055 -17.36259 0.347 34.58123 O ? A ? 68 OD1 1
   ATOM 2193 ND2 C ASN A 83 ? -9.11957 -29.89880 -18.51047 0.347 33.65402 N ? A ? 68 ND2 1
   ATOM 2194 H C ASN A 83 ? -7.12185 -26.64001 -14.99671 0.347 35.96394 H ? A ? 68 H 1
   ATOM 2195 HA C ASN A 83 ? -8.98981 -28.41314 -15.71166 0.347 37.16207 H ? A ? 68 HA 1
   ATOM 2196 HB2 C ASN A 83 ? -8.03100 -27.81297 -17.81805 0.347 38.30410 H ? A ? 68 HB2 1
   ATOM 2197 HB3 C ASN A 83 ? -6.66156 -28.42703 -17.29558 0.347 38.30410 H ? A ? 68 HB3 1
   ATOM 2198 HD21 C ASN A 83 ? -9.40360 -30.65507 -18.80540 0.347 40.38483 H ? A ? 68 HD21 1
   ATOM 2199 HD22 C ASN A 83 ? -9.52028 -29.17175 -18.73505 0.347 40.38483 H ? A ? 68 HD22 1
   ATOM 2200 N . LYS A 84 ? -7.92613 -29.52851 -13.77019 1.000 32.24396 N ? A ? 69 N 1
   ATOM 2201 CA . LYS A 84 ? -7.23339 -30.29844 -12.73736 1.000 39.76503 C ? A ? 69 CA 1
   ATOM 2202 C . LYS A 84 ? -6.63273 -31.59422 -13.28689 1.000 39.64411 C ? A ? 69 C 1
   ATOM 2203 O . LYS A 84 ? -5.57575 -32.02711 -12.81617 1.000 38.27140 O ? A ? 69 O 1
   ATOM 2204 HA . LYS A 84 ? -6.50033 -29.76404 -12.39393 1.000 47.71803 H ? A ? 69 HA 1
   ATOM 2205 CB A LYS A 84 ? -8.18494 -30.59425 -11.57867 0.248 41.50300 C ? A ? 69 CB 1
   ATOM 2206 CG A LYS A 84 ? -8.46744 -29.37817 -10.70684 0.248 40.92353 C ? A ? 69 CG 1
   ATOM 2207 CD A LYS A 84 ? -9.36896 -29.71083 -9.53263 0.248 43.37967 C ? A ? 69 CD 1
   ATOM 2208 CE A LYS A 84 ? -9.61546 -28.48508 -8.66791 0.248 43.48446 C ? A ? 69 CE 1
   ATOM 2209 NZ A LYS A 84 ? -10.58143 -28.75347 -7.56650 0.248 45.33870 N ? A ? 69 NZ 1
   ATOM 2210 H A LYS A 84 ? -8.77748 -29.47458 -13.66114 0.212 38.69276 H ? A ? 69 H 1
   ATOM 2211 HB2 A LYS A 84 ? -9.03004 -30.90599 -11.93855 0.248 49.80360 H ? A ? 69 HB2 1
   ATOM 2212 HB3 A LYS A 84 ? -7.79092 -31.27934 -11.01627 0.248 49.80360 H ? A ? 69 HB3 1
   ATOM 2213 HG2 A LYS A 84 ? -7.63010 -29.03566 -10.35690 0.248 49.10824 H ? A ? 69 HG2 1
   ATOM 2214 HG3 A LYS A 84 ? -8.90656 -28.69815 -11.24130 0.248 49.10824 H ? A ? 69 HG3 1
   ATOM 2215 HD2 A LYS A 84 ? -10.22347 -30.03053 -9.86204 0.248 52.05560 H ? A ? 69 HD2 1
   ATOM 2216 HD3 A LYS A 84 ? -8.94826 -30.39243 -8.98551 0.248 52.05560 H ? A ? 69 HD3 1
   ATOM 2217 HE2 A LYS A 84 ? -8.77678 -28.20229 -8.27099 0.248 52.18135 H ? A ? 69 HE2 1
   ATOM 2218 HE3 A LYS A 84 ? -9.97759 -27.77437 -9.21986 0.248 52.18135 H ? A ? 69 HE3 1
   ATOM 2219 HZ1 A LYS A 84 ? -10.78025 -27.99549 -7.14455 0.248 54.40644 H ? A ? 69 HZ1 1
   ATOM 2220 HZ2 A LYS A 84 ? -11.32944 -29.10507 -7.89659 0.248 54.40644 H ? A ? 69 HZ2 1
   ATOM 2221 HZ3 A LYS A 84 ? -10.22687 -29.32441 -6.98304 0.248 54.40644 H ? A ? 69 HZ3 1
   ATOM 2222 CB B LYS A 84 ? -8.19372 -30.61743 -11.58863 0.295 41.52681 C ? A ? 69 CB 1
   ATOM 2223 CG B LYS A 84 ? -8.63598 -29.41058 -10.76761 0.295 40.90510 C ? A ? 69 CG 1
   ATOM 2224 CD B LYS A 84 ? -9.83029 -29.74569 -9.88088 0.295 44.46909 C ? A ? 69 CD 1
   ATOM 2225 CE B LYS A 84 ? -10.26868 -28.54352 -9.05646 0.295 45.04483 C ? A ? 69 CE 1
   ATOM 2226 NZ B LYS A 84 ? -11.59777 -28.75371 -8.41400 0.295 53.45443 N ? A ? 69 NZ 1
   ATOM 2227 H B LYS A 84 ? -8.77813 -29.46634 -13.67108 0.441 38.69276 H ? A ? 69 H 1
   ATOM 2228 HB2 B LYS A 84 ? -8.99167 -31.02568 -11.95945 0.296 49.83217 H ? A ? 69 HB2 1
   ATOM 2229 HB3 B LYS A 84 ? -7.75492 -31.23608 -10.98396 0.296 49.83217 H ? A ? 69 HB3 1
   ATOM 2230 HG2 B LYS A 84 ? -7.90472 -29.12361 -10.19857 0.296 49.08612 H ? A ? 69 HG2 1
   ATOM 2231 HG3 B LYS A 84 ? -8.89267 -28.69152 -11.36590 0.296 49.08612 H ? A ? 69 HG3 1
   ATOM 2232 HD2 B LYS A 84 ? -10.57558 -30.02207 -10.43681 0.296 53.36291 H ? A ? 69 HD2 1
   ATOM 2233 HD3 B LYS A 84 ? -9.58762 -30.46066 -9.27191 0.296 53.36291 H ? A ? 69 HD3 1
   ATOM 2234 HE2 B LYS A 84 ? -9.61691 -28.38312 -8.35620 0.296 54.05379 H ? A ? 69 HE2 1
   ATOM 2235 HE3 B LYS A 84 ? -10.33228 -27.76727 -9.63463 0.296 54.05379 H ? A ? 69 HE3 1
   ATOM 2236 HZ1 B LYS A 84 ? -11.73758 -28.13151 -7.79318 0.296 64.14531 H ? A ? 69 HZ1 1
   ATOM 2237 HZ2 B LYS A 84 ? -12.24280 -28.70211 -9.02505 0.296 64.14531 H ? A ? 69 HZ2 1
   ATOM 2238 HZ3 B LYS A 84 ? -11.62690 -29.55623 -8.03033 0.296 64.14531 H ? A ? 69 HZ3 1
   ATOM 2239 CB C LYS A 84 ? -8.18645 -30.59394 -11.57990 0.457 41.53557 C ? A ? 69 CB 1
   ATOM 2240 CG C LYS A 84 ? -8.49329 -29.36961 -10.72745 0.457 40.92783 C ? A ? 69 CG 1
   ATOM 2241 CD C LYS A 84 ? -9.30398 -29.71776 -9.49497 0.457 43.34447 C ? A ? 69 CD 1
   ATOM 2242 CE C LYS A 84 ? -9.57222 -28.48514 -8.65008 0.457 43.44242 C ? A ? 69 CE 1
   ATOM 2243 NZ C LYS A 84 ? -10.39541 -28.79504 -7.44914 0.457 45.36861 N ? A ? 69 NZ 1
   ATOM 2244 H C LYS A 84 ? -8.77238 -29.43885 -13.64602 0.347 38.69276 H ? A ? 69 H 1
   ATOM 2245 HB2 C LYS A 84 ? -9.02431 -30.92464 -11.93979 0.457 49.84268 H ? A ? 69 HB2 1
   ATOM 2246 HB3 C LYS A 84 ? -7.78443 -31.26435 -11.00559 0.457 49.84268 H ? A ? 69 HB3 1
   ATOM 2247 HG2 C LYS A 84 ? -7.66008 -28.96690 -10.43678 0.457 49.11339 H ? A ? 69 HG2 1
   ATOM 2248 HG3 C LYS A 84 ? -9.00283 -28.73422 -11.25428 0.457 49.11339 H ? A ? 69 HG3 1
   ATOM 2249 HD2 C LYS A 84 ? -10.15566 -30.09542 -9.76499 0.457 52.01336 H ? A ? 69 HD2 1
   ATOM 2250 HD3 C LYS A 84 ? -8.81320 -30.35777 -8.95606 0.457 52.01336 H ? A ? 69 HD3 1
   ATOM 2251 HE2 C LYS A 84 ? -8.72746 -28.11472 -8.34996 0.457 52.13091 H ? A ? 69 HE2 1
   ATOM 2252 HE3 C LYS A 84 ? -10.05037 -27.83119 -9.18359 0.457 52.13091 H ? A ? 69 HE3 1
   ATOM 2253 HZ1 C LYS A 84 ? -10.54992 -28.05106 -6.98576 0.457 54.44233 H ? A ? 69 HZ1 1
   ATOM 2254 HZ2 C LYS A 84 ? -11.17398 -29.14812 -7.69662 0.457 54.44233 H ? A ? 69 HZ2 1
   ATOM 2255 HZ3 C LYS A 84 ? -9.96730 -29.37604 -6.92831 0.457 54.44233 H ? A ? 69 HZ3 1
   ATOM 2256 N . GLN A 85 ? -7.26223 -32.21446 -14.28858 1.000 37.45056 N ? A ? 70 N 1
   ATOM 2257 CA . GLN A 85 ? -6.74392 -33.48239 -14.80439 1.000 44.46310 C ? A ? 70 CA 1
   ATOM 2258 C . GLN A 85 ? -5.39152 -33.29888 -15.48500 1.000 42.58638 C ? A ? 70 C 1
   ATOM 2259 O . GLN A 85 ? -4.45687 -34.06766 -15.24031 1.000 43.34863 O ? A ? 70 O 1
   ATOM 2260 H . GLN A 85 ? -7.97413 -31.92906 -14.67760 1.000 44.94068 H ? A ? 70 H 1
   ATOM 2261 HA . GLN A 85 ? -6.62857 -34.08682 -14.05455 1.000 53.35572 H ? A ? 70 HA 1
   ATOM 2262 CB A GLN A 85 ? -7.75069 -34.11578 -15.76104 0.484 49.64649 C ? A ? 70 CB 1
   ATOM 2263 CG A GLN A 85 ? -8.97220 -34.69186 -15.05617 0.484 76.22390 C ? A ? 70 CG 1
   ATOM 2264 CD A GLN A 85 ? -8.61787 -35.75079 -14.01897 0.484 76.73274 C ? A ? 70 CD 1
   ATOM 2265 OE1 A GLN A 85 ? -7.76072 -36.60636 -14.24976 0.484 65.77444 O ? A ? 70 OE1 1
   ATOM 2266 NE2 A GLN A 85 ? -9.27659 -35.69049 -12.86583 0.484 73.19349 N ? A ? 70 NE2 1
   ATOM 2267 HB2 A GLN A 85 ? -8.05798 -33.43995 -16.38533 0.484 59.57579 H ? A ? 70 HB2 1
   ATOM 2268 HB3 A GLN A 85 ? -7.31562 -34.83764 -16.24117 0.484 59.57579 H ? A ? 70 HB3 1
   ATOM 2269 HG2 A GLN A 85 ? -9.44160 -33.97447 -14.60240 0.484 91.46868 H ? A ? 70 HG2 1
   ATOM 2270 HG3 A GLN A 85 ? -9.55234 -35.10251 -15.71625 0.484 91.46868 H ? A ? 70 HG3 1
   ATOM 2271 HE21 A GLN A 85 ? -9.86554 -35.07685 -12.73863 0.484 87.83219 H ? A ? 70 HE21 1
   ATOM 2272 HE22 A GLN A 85 ? -9.11378 -36.26512 -12.24705 0.484 87.83219 H ? A ? 70 HE22 1
   ATOM 2273 CB B GLN A 85 ? -7.74059 -34.10810 -15.77979 0.516 49.62731 C ? A ? 70 CB 1
   ATOM 2274 CG B GLN A 85 ? -8.97831 -34.69529 -15.12615 0.516 76.32900 C ? A ? 70 CG 1
   ATOM 2275 CD B GLN A 85 ? -9.77148 -35.58426 -16.07115 0.516 68.26154 C ? A ? 70 CD 1
   ATOM 2276 OE1 B GLN A 85 ? -9.21138 -36.44063 -16.75722 0.516 68.03331 O ? A ? 70 OE1 1
   ATOM 2277 NE2 B GLN A 85 ? -11.08211 -35.38029 -16.11146 0.516 61.32507 N ? A ? 70 NE2 1
   ATOM 2278 HB2 B GLN A 85 ? -8.03444 -33.42440 -16.40198 0.516 59.55277 H ? A ? 70 HB2 1
   ATOM 2279 HB3 B GLN A 85 ? -7.29524 -34.82393 -16.25951 0.516 59.55277 H ? A ? 70 HB3 1
   ATOM 2280 HG2 B GLN A 85 ? -8.70983 -35.23117 -14.36349 0.516 91.59480 H ? A ? 70 HG2 1
   ATOM 2281 HG3 B GLN A 85 ? -9.55681 -33.97252 -14.83660 0.516 91.59480 H ? A ? 70 HG3 1
   ATOM 2282 HE21 B GLN A 85 ? -11.43788 -34.77147 -15.61915 0.516 73.59008 H ? A ? 70 HE21 1
   ATOM 2283 HE22 B GLN A 85 ? -11.57572 -35.85691 -16.62990 0.516 73.59008 H ? A ? 70 HE22 1
   ATOM 2284 N . ASP A 86 ? -5.26479 -32.29310 -16.34621 1.000 39.59157 N ? A ? 71 N 1
   ATOM 2285 CA . ASP A 86 ? -3.98684 -32.01275 -16.99571 1.000 39.46218 C ? A ? 71 CA 1
   ATOM 2286 C . ASP A 86 ? -3.06272 -31.16268 -16.12864 1.000 36.20313 C ? A ? 71 C 1
   ATOM 2287 O . ASP A 86 ? -1.88258 -31.00262 -16.46719 1.000 29.00901 O ? A ? 71 O 1
   ATOM 2288 H . ASP A 86 ? -5.90171 -31.76045 -16.57031 1.000 47.50988 H ? A ? 71 H 1
   ATOM 2289 HA . ASP A 86 ? -3.53789 -32.85264 -17.17991 1.000 47.35462 H ? A ? 71 HA 1
   ATOM 2290 CB A ASP A 86 ? -4.21793 -31.30791 -18.33342 0.617 37.37613 C ? A ? 71 CB 1
   ATOM 2291 CG A ASP A 86 ? -5.30491 -31.96772 -19.16715 0.617 46.92026 C ? A ? 71 CG 1
   ATOM 2292 OD1 A ASP A 86 ? -5.66138 -33.13375 -18.89025 0.617 42.26309 O ? A ? 71 OD1 1
   ATOM 2293 OD2 A ASP A 86 ? -5.80347 -31.31226 -20.10622 0.617 45.23360 O ? A ? 71 OD2 1
   ATOM 2294 HB2 A ASP A 86 ? -4.48448 -30.39055 -18.16525 0.617 44.85136 H ? A ? 71 HB2 1
   ATOM 2295 HB3 A ASP A 86 ? -3.39470 -31.32551 -18.84614 0.617 44.85136 H ? A ? 71 HB3 1
   ATOM 2296 CB B ASP A 86 ? -4.20852 -31.29831 -18.33156 0.383 37.42727 C ? A ? 71 CB 1
   ATOM 2297 CG B ASP A 86 ? -4.87860 -32.17931 -19.36517 0.383 45.77308 C ? A ? 71 CG 1
   ATOM 2298 OD1 B ASP A 86 ? -4.84058 -33.41949 -19.21743 0.383 49.92943 O ? A ? 71 OD1 1
   ATOM 2299 OD2 B ASP A 86 ? -5.43538 -31.62352 -20.33410 0.383 43.17987 O ? A ? 71 OD2 1
   ATOM 2300 HB2 B ASP A 86 ? -4.77444 -30.52416 -18.18555 0.383 44.91272 H ? A ? 71 HB2 1
   ATOM 2301 HB3 B ASP A 86 ? -3.35007 -31.01945 -18.68681 0.383 44.91272 H ? A ? 71 HB3 1
   ATOM 2302 N . ARG A 87 ? -3.57025 -30.61621 -15.02507 1.000 30.93151 N ? A ? 72 N 1
   ATOM 2303 CA . ARG A 87 ? -2.82836 -29.66271 -14.19171 1.000 35.24475 C ? A ? 72 CA 1
   ATOM 2304 C . ARG A 87 ? -2.38296 -28.45949 -15.02548 1.000 26.41240 C ? A ? 72 C 1
   ATOM 2305 O . ARG A 87 ? -1.22108 -28.04605 -15.00616 1.000 28.51436 O ? A ? 72 O 1
   ATOM 2306 H . ARG A 87 ? -4.36009 -30.78381 -14.72900 1.000 37.11782 H ? A ? 72 H 1
   ATOM 2307 HA . ARG A 87 ? -3.42194 -29.34809 -13.49202 1.000 42.29370 H ? A ? 72 HA 1
   ATOM 2308 CB A ARG A 87 ? -1.62840 -30.31975 -13.51256 0.724 38.60292 C ? A ? 72 CB 1
   ATOM 2309 CG A ARG A 87 ? -1.14295 -29.52598 -12.31507 0.724 35.50471 C ? A ? 72 CG 1
   ATOM 2310 CD A ARG A 87 ? 0.31453 -29.79857 -12.03481 0.724 35.43489 C ? A ? 72 CD 1
   ATOM 2311 NE A ARG A 87 ? 0.55132 -31.22515 -11.90717 0.724 33.96582 N ? A ? 72 NE 1
   ATOM 2312 CZ A ARG A 87 ? 1.74672 -31.79285 -11.93435 0.724 43.85113 C ? A ? 72 CZ 1
   ATOM 2313 NH1 A ARG A 87 ? 2.84617 -31.08396 -12.14110 0.724 35.13415 N ? A ? 72 NH1 1
   ATOM 2314 NH2 A ARG A 87 ? 1.84061 -33.10447 -11.74892 0.724 39.26885 N ? A ? 72 NH2 1
   ATOM 2315 HB2 A ARG A 87 ? -1.88145 -31.20484 -13.20681 0.724 46.32350 H ? A ? 72 HB2 1
   ATOM 2316 HB3 A ARG A 87 ? -0.89909 -30.38447 -14.14882 0.724 46.32350 H ? A ? 72 HB3 1
   ATOM 2317 HG2 A ARG A 87 ? -1.24868 -28.57815 -12.49205 0.724 42.60565 H ? A ? 72 HG2 1
   ATOM 2318 HG3 A ARG A 87 ? -1.65745 -29.77666 -11.53190 0.724 42.60565 H ? A ? 72 HG3 1
   ATOM 2319 HD2 A ARG A 87 ? 0.85456 -29.45994 -12.76598 0.724 42.52187 H ? A ? 72 HD2 1
   ATOM 2320 HD3 A ARG A 87 ? 0.57173 -29.36721 -11.20495 0.724 42.52187 H ? A ? 72 HD3 1
   ATOM 2321 HE A ARG A 87 ? -0.13253 -31.73691 -11.80694 0.724 40.75898 H ? A ? 72 HE 1
   ATOM 2322 HH11 A ARG A 87 ? 2.79351 -30.23408 -12.26168 0.724 42.16098 H ? A ? 72 HH11 1
   ATOM 2323 HH12 A ARG A 87 ? 3.61276 -31.47352 -12.15476 0.724 42.16098 H ? A ? 72 HH12 1
   ATOM 2324 HH21 A ARG A 87 ? 1.13124 -33.57151 -11.61378 0.724 47.12262 H ? A ? 72 HH21 1
   ATOM 2325 HH22 A ARG A 87 ? 2.61079 -33.48683 -11.76398 0.724 47.12262 H ? A ? 72 HH22 1
   ATOM 2326 CB B ARG A 87 ? -1.63645 -30.33253 -13.50563 0.276 38.48845 C ? A ? 72 CB 1
   ATOM 2327 CG B ARG A 87 ? -1.41744 -29.84930 -12.07917 0.276 36.29608 C ? A ? 72 CG 1
   ATOM 2328 CD B ARG A 87 ? -0.47338 -30.76374 -11.32333 0.276 37.60755 C ? A ? 72 CD 1
   ATOM 2329 NE B ARG A 87 ? -1.06882 -32.06837 -11.05949 0.276 43.30265 N ? A ? 72 NE 1
   ATOM 2330 CZ B ARG A 87 ? -0.37934 -33.14725 -10.71619 0.276 50.61744 C ? A ? 72 CZ 1
   ATOM 2331 NH1 B ARG A 87 ? 0.93931 -33.11732 -10.60318 0.276 41.50308 N ? A ? 72 NH1 1
   ATOM 2332 NH2 B ARG A 87 ? -1.02801 -34.28514 -10.48518 0.276 56.46952 N ? A ? 72 NH2 1
   ATOM 2333 HB2 B ARG A 87 ? -1.78828 -31.29013 -13.47653 0.276 46.18614 H ? A ? 72 HB2 1
   ATOM 2334 HB3 B ARG A 87 ? -0.83269 -30.13932 -14.01311 0.276 46.18614 H ? A ? 72 HB3 1
   ATOM 2335 HG2 B ARG A 87 ? -1.03158 -28.95952 -12.09674 0.276 43.55529 H ? A ? 72 HG2 1
   ATOM 2336 HG3 B ARG A 87 ? -2.26686 -29.83336 -11.61106 0.276 43.55529 H ? A ? 72 HG3 1
   ATOM 2337 HD2 B ARG A 87 ? 0.32995 -30.89857 -11.85001 0.276 45.12906 H ? A ? 72 HD2 1
   ATOM 2338 HD3 B ARG A 87 ? -0.24773 -30.35632 -10.47245 0.276 45.12906 H ? A ? 72 HD3 1
   ATOM 2339 HE B ARG A 87 ? -1.92259 -32.14270 -11.13125 0.276 51.96318 H ? A ? 72 HE 1
   ATOM 2340 HH11 B ARG A 87 ? 1.36732 -32.38674 -10.75369 0.276 49.80370 H ? A ? 72 HH11 1
   ATOM 2341 HH12 B ARG A 87 ? 1.36795 -33.82847 -10.37926 0.276 49.80370 H ? A ? 72 HH12 1
   ATOM 2342 HH21 B ARG A 87 ? -1.88432 -34.31461 -10.55917 0.276 67.76342 H ? A ? 72 HH21 1
   ATOM 2343 HH22 B ARG A 87 ? -0.59115 -34.99143 -10.26182 0.276 67.76342 H ? A ? 72 HH22 1
   ATOM 2344 N . THR A 88 ? -3.31875 -27.88133 -15.75913 1.000 30.95070 N ? A ? 73 N 1
   ATOM 2345 CA . THR A 88 ? -3.02739 -26.68568 -16.53369 1.000 27.89254 C ? A ? 73 CA 1
   ATOM 2346 C . THR A 88 ? -4.02376 -25.58836 -16.18350 1.000 23.22645 C ? A ? 73 C 1
   ATOM 2347 O . THR A 88 ? -5.19146 -25.85822 -15.89675 1.000 24.78421 O ? A ? 73 O 1
   ATOM 2348 H . THR A 88 ? -4.12909 -28.16170 -15.82499 1.000 37.14084 H ? A ? 73 H 1
   ATOM 2349 HA . THR A 88 ? -2.13442 -26.38055 -16.30919 1.000 33.47105 H ? A ? 73 HA 1
   ATOM 2350 CB A THR A 88 ? -3.08986 -26.96217 -18.04440 0.289 28.00698 C ? A ? 73 CB 1
   ATOM 2351 OG1 A THR A 88 ? -4.41464 -27.37295 -18.39681 0.289 28.92319 O ? A ? 73 OG1 1
   ATOM 2352 CG2 A THR A 88 ? -2.10283 -28.04596 -18.43902 0.289 30.40445 C ? A ? 73 CG2 1
   ATOM 2353 HB A THR A 88 ? -2.85766 -26.15501 -18.52966 0.289 33.60838 H ? A ? 73 HB 1
   ATOM 2354 HG1 A THR A 88 ? -4.63525 -28.04765 -17.94768 0.289 34.70783 H ? A ? 73 HG1 1
   ATOM 2355 HG21 A THR A 88 ? -2.13242 -28.18841 -19.39805 0.289 36.48534 H ? A ? 73 HG21 1
   ATOM 2356 HG22 A THR A 88 ? -1.20361 -27.78335 -18.18737 0.289 36.48534 H ? A ? 73 HG22 1
   ATOM 2357 HG23 A THR A 88 ? -2.32536 -28.87668 -17.99037 0.289 36.48534 H ? A ? 73 HG23 1
   ATOM 2358 CB B THR A 88 ? -3.08196 -26.94794 -18.04542 0.711 27.86767 C ? A ? 73 CB 1
   ATOM 2359 OG1 B THR A 88 ? -4.42300 -27.26459 -18.41503 0.711 28.71482 O ? A ? 73 OG1 1
   ATOM 2360 CG2 B THR A 88 ? -2.16370 -28.08599 -18.44407 0.711 30.46626 C ? A ? 73 CG2 1
   ATOM 2361 HB B THR A 88 ? -2.78524 -26.15532 -18.51935 0.711 33.44120 H ? A ? 73 HB 1
   ATOM 2362 HG1 B THR A 88 ? -4.96230 -26.83544 -17.93484 0.711 34.45778 H ? A ? 73 HG1 1
   ATOM 2363 HG21 B THR A 88 ? -2.18744 -28.21009 -19.40581 0.711 36.55951 H ? A ? 73 HG21 1
   ATOM 2364 HG22 B THR A 88 ? -1.25324 -27.88759 -18.17464 0.711 36.55951 H ? A ? 73 HG22 1
   ATOM 2365 HG23 B THR A 88 ? -2.44746 -28.90759 -18.01354 0.711 36.55951 H ? A ? 73 HG23 1
   ATOM 2366 N . LEU A 89 ? -3.56129 -24.34564 -16.24547 1.000 23.94369 N ? A ? 74 N 1
   ATOM 2367 CA . LEU A 89 ? -4.43055 -23.18085 -16.23071 1.000 23.03393 C ? A ? 74 CA 1
   ATOM 2368 C . LEU A 89 ? -4.21852 -22.41771 -17.52886 1.000 28.52189 C ? A ? 74 C 1
   ATOM 2369 O . LEU A 89 ? -3.09500 -22.02350 -17.84414 1.000 21.84381 O ? A ? 74 O 1
   ATOM 2370 H . LEU A 89 ? -2.72571 -24.14903 -16.29791 1.000 28.73243 H ? A ? 74 H 1
   ATOM 2371 HA . LEU A 89 ? -5.35802 -23.46041 -16.18012 1.000 27.64072 H ? A ? 74 HA 1
   ATOM 2372 CB A LEU A 89 ? -4.14172 -22.29125 -15.02355 0.571 23.09798 C ? A ? 74 CB 1
   ATOM 2373 CG A LEU A 89 ? -5.02087 -21.04409 -14.92107 0.571 20.41960 C ? A ? 74 CG 1
   ATOM 2374 CD1 A LEU A 89 ? -6.37309 -21.37537 -14.34313 0.571 21.25371 C ? A ? 74 CD1 1
   ATOM 2375 CD2 A LEU A 89 ? -4.30216 -19.98330 -14.09690 0.571 27.03926 C ? A ? 74 CD2 1
   ATOM 2376 HB2 A LEU A 89 ? -4.27938 -22.81306 -14.21754 0.571 27.71757 H ? A ? 74 HB2 1
   ATOM 2377 HB3 A LEU A 89 ? -3.21929 -21.99542 -15.07374 0.571 27.71757 H ? A ? 74 HB3 1
   ATOM 2378 HG A LEU A 89 ? -5.18169 -20.68472 -15.80757 0.571 24.50352 H ? A ? 74 HG 1
   ATOM 2379 HD11 A LEU A 89 ? -6.90632 -20.56607 -14.30316 0.571 25.50445 H ? A ? 74 HD11 1
   ATOM 2380 HD12 A LEU A 89 ? -6.80774 -22.03013 -14.91170 0.571 25.50445 H ? A ? 74 HD12 1
   ATOM 2381 HD13 A LEU A 89 ? -6.25509 -21.73812 -13.45128 0.571 25.50445 H ? A ? 74 HD13 1
   ATOM 2382 HD21 A LEU A 89 ? -4.88757 -19.21753 -13.98826 0.571 32.44711 H ? A ? 74 HD21 1
   ATOM 2383 HD22 A LEU A 89 ? -4.07923 -20.35499 -13.22912 0.571 32.44711 H ? A ? 74 HD22 1
   ATOM 2384 HD23 A LEU A 89 ? -3.49275 -19.71770 -14.56082 0.571 32.44711 H ? A ? 74 HD23 1
   ATOM 2385 CB B LEU A 89 ? -4.14072 -22.29585 -15.01949 0.429 23.15194 C ? A ? 74 CB 1
   ATOM 2386 CG B LEU A 89 ? -4.81692 -20.92443 -14.98399 0.429 21.51172 C ? A ? 74 CG 1
   ATOM 2387 CD1 B LEU A 89 ? -6.30358 -21.02499 -15.19848 0.429 22.09310 C ? A ? 74 CD1 1
   ATOM 2388 CD2 B LEU A 89 ? -4.49638 -20.26161 -13.64419 0.429 25.43416 C ? A ? 74 CD2 1
   ATOM 2389 HB2 B LEU A 89 ? -4.42765 -22.77337 -14.22542 0.429 27.78233 H ? A ? 74 HB2 1
   ATOM 2390 HB3 B LEU A 89 ? -3.18386 -22.14042 -14.98553 0.429 27.78233 H ? A ? 74 HB3 1
   ATOM 2391 HG B LEU A 89 ? -4.47918 -20.37482 -15.70839 0.429 25.81407 H ? A ? 74 HG 1
   ATOM 2392 HD11 B LEU A 89 ? -6.70175 -20.15060 -15.06510 0.429 26.51172 H ? A ? 74 HD11 1
   ATOM 2393 HD12 B LEU A 89 ? -6.47211 -21.33063 -16.10351 0.429 26.51172 H ? A ? 74 HD12 1
   ATOM 2394 HD13 B LEU A 89 ? -6.67247 -21.65703 -14.56181 0.429 26.51172 H ? A ? 74 HD13 1
   ATOM 2395 HD21 B LEU A 89 ? -4.91724 -19.38815 -13.61527 0.429 30.52099 H ? A ? 74 HD21 1
   ATOM 2396 HD22 B LEU A 89 ? -4.83870 -20.81764 -12.92687 0.429 30.52099 H ? A ? 74 HD22 1
   ATOM 2397 HD23 B LEU A 89 ? -3.53454 -20.16829 -13.56013 0.429 30.52099 H ? A ? 74 HD23 1
   ATOM 2398 N . THR A 90 ? -5.29059 -22.19070 -18.26953 1.000 23.67275 N ? A ? 75 N 1
   ATOM 2399 CA . THR A 90 ? -5.20693 -21.55706 -19.57647 1.000 24.24381 C ? A ? 75 CA 1
   ATOM 2400 C . THR A 90 ? -5.88536 -20.20427 -19.51429 1.000 23.61589 C ? A ? 75 C 1
   ATOM 2401 O . THR A 90 ? -6.98944 -20.08167 -18.97901 1.000 23.60406 O ? A ? 75 O 1
   ATOM 2402 H . THR A 90 ? -6.09114 -22.39790 -18.03333 1.000 28.40730 H ? A ? 75 H 1
   ATOM 2403 HA . THR A 90 ? -4.27959 -21.41343 -19.82207 1.000 29.09257 H ? A ? 75 HA 1
   ATOM 2404 CB A THR A 90 ? -5.84742 -22.44394 -20.66289 0.495 26.08438 C ? A ? 75 CB 1
   ATOM 2405 OG1 A THR A 90 ? -5.11393 -23.67262 -20.73404 0.495 26.44128 O ? A ? 75 OG1 1
   ATOM 2406 CG2 A THR A 90 ? -5.83159 -21.76663 -22.02645 0.495 26.10707 C ? A ? 75 CG2 1
   ATOM 2407 HB A THR A 90 ? -6.77590 -22.61153 -20.43764 0.495 31.30125 H ? A ? 75 HB 1
   ATOM 2408 HG1 A THR A 90 ? -5.63847 -24.31232 -20.87977 0.495 31.72954 H ? A ? 75 HG1 1
   ATOM 2409 HG21 A THR A 90 ? -6.07966 -22.40254 -22.71565 0.495 31.32849 H ? A ? 75 HG21 1
   ATOM 2410 HG22 A THR A 90 ? -6.46108 -21.02872 -22.03768 0.495 31.32849 H ? A ? 75 HG22 1
   ATOM 2411 HG23 A THR A 90 ? -4.94369 -21.42591 -22.21736 0.495 31.32849 H ? A ? 75 HG23 1
   ATOM 2412 CB B THR A 90 ? -5.84125 -22.44525 -20.64848 0.505 26.08564 C ? A ? 75 CB 1
   ATOM 2413 OG1 B THR A 90 ? -5.09174 -23.66384 -20.72423 0.505 26.40762 O ? A ? 75 OG1 1
   ATOM 2414 CG2 B THR A 90 ? -5.84082 -21.77153 -22.01182 0.505 26.10638 C ? A ? 75 CG2 1
   ATOM 2415 HB B THR A 90 ? -6.76618 -22.62253 -20.41616 0.505 31.30276 H ? A ? 75 HB 1
   ATOM 2416 HG1 B THR A 90 ? -5.60788 -24.30987 -20.87204 0.505 31.68914 H ? A ? 75 HG1 1
   ATOM 2417 HG21 B THR A 90 ? -6.09515 -22.40922 -22.69708 0.505 31.32766 H ? A ? 75 HG21 1
   ATOM 2418 HG22 B THR A 90 ? -6.47152 -21.03460 -22.01791 0.505 31.32766 H ? A ? 75 HG22 1
   ATOM 2419 HG23 B THR A 90 ? -4.95550 -21.42986 -22.21276 0.505 31.32766 H ? A ? 75 HG23 1
   ATOM 2420 N B ILE A 91 ? -5.17343 -19.18316 -19.97375 0.568 21.79006 N ? A ? 76 N 1
   ATOM 2421 CA B ILE A 91 ? -5.68458 -17.82503 -20.08178 0.568 20.94422 C ? A ? 76 CA 1
   ATOM 2422 C B ILE A 91 ? -5.93899 -17.58088 -21.56101 0.568 20.19094 C ? A ? 76 C 1
   ATOM 2423 O B ILE A 91 ? -5.02484 -17.72491 -22.38144 0.568 18.01455 O ? A ? 76 O 1
   ATOM 2424 CB B ILE A 91 ? -4.69429 -16.79429 -19.52107 0.568 20.19589 C ? A ? 76 CB 1
   ATOM 2425 CG1 B ILE A 91 ? -4.50771 -16.95989 -18.01465 0.568 24.48059 C ? A ? 76 CG1 1
   ATOM 2426 CG2 B ILE A 91 ? -5.17318 -15.37836 -19.82826 0.568 20.41236 C ? A ? 76 CG2 1
   ATOM 2427 CD1 B ILE A 91 ? -3.59436 -18.09479 -17.61464 0.568 29.07072 C ? A ? 76 CD1 1
   ATOM 2428 H B ILE A 91 ? -4.35880 -19.25641 -20.23949 0.568 26.14808 H ? A ? 76 H 1
   ATOM 2429 HA B ILE A 91 ? -6.51455 -17.73996 -19.58699 0.568 25.13307 H ? A ? 76 HA 1
   ATOM 2430 HB B ILE A 91 ? -3.83899 -16.94876 -19.95179 0.568 24.23507 H ? A ? 76 HB 1
   ATOM 2431 HG12 B ILE A 91 ? -4.12931 -16.14073 -17.65872 0.568 29.37671 H ? A ? 76 HG12 1
   ATOM 2432 HG13 B ILE A 91 ? -5.37467 -17.12683 -17.61288 0.568 29.37671 H ? A ? 76 HG13 1
   ATOM 2433 HG21 B ILE A 91 ? -4.63945 -14.74733 -19.32048 0.568 24.49483 H ? A ? 76 HG21 1
   ATOM 2434 HG22 B ILE A 91 ? -5.07066 -15.20937 -20.77791 0.568 24.49483 H ? A ? 76 HG22 1
   ATOM 2435 HG23 B ILE A 91 ? -6.10676 -15.29928 -19.57711 0.568 24.49483 H ? A ? 76 HG23 1
   ATOM 2436 HD11 B ILE A 91 ? -3.36568 -18.00054 -16.67671 0.568 34.88487 H ? A ? 76 HD11 1
   ATOM 2437 HD12 B ILE A 91 ? -4.05413 -18.93644 -17.76005 0.568 34.88487 H ? A ? 76 HD12 1
   ATOM 2438 HD13 B ILE A 91 ? -2.79048 -18.05913 -18.15631 0.568 34.88487 H ? A ? 76 HD13 1
   ATOM 2439 N C ILE A 91 ? -5.24636 -19.19216 -20.08972 0.432 21.84659 N ? A ? 76 N 1
   ATOM 2440 CA C ILE A 91 ? -5.82046 -17.85281 -20.16801 0.432 21.17118 C ? A ? 76 CA 1
   ATOM 2441 C C ILE A 91 ? -5.95842 -17.49767 -21.63912 0.432 20.27149 C ? A ? 76 C 1
   ATOM 2442 O C ILE A 91 ? -4.95009 -17.31411 -22.33407 0.432 18.69250 O ? A ? 76 O 1
   ATOM 2443 CB C ILE A 91 ? -4.96920 -16.80702 -19.44006 0.432 20.31590 C ? A ? 76 CB 1
   ATOM 2444 CG1 C ILE A 91 ? -4.68856 -17.25916 -18.01307 0.432 24.22554 C ? A ? 76 CG1 1
   ATOM 2445 CG2 C ILE A 91 ? -5.68722 -15.46411 -19.45340 0.432 20.38471 C ? A ? 76 CG2 1
   ATOM 2446 CD1 C ILE A 91 ? -3.53189 -16.54734 -17.35737 0.432 25.41357 C ? A ? 76 CD1 1
   ATOM 2447 H C ILE A 91 ? -4.46702 -19.25754 -20.44744 0.432 26.21591 H ? A ? 76 H 1
   ATOM 2448 HA C ILE A 91 ? -6.70269 -17.86758 -19.76507 0.432 25.40542 H ? A ? 76 HA 1
   ATOM 2449 HB C ILE A 91 ? -4.11970 -16.71138 -19.89843 0.432 24.37908 H ? A ? 76 HB 1
   ATOM 2450 HG12 C ILE A 91 ? -5.47856 -17.09559 -17.47450 0.432 29.07065 H ? A ? 76 HG12 1
   ATOM 2451 HG13 C ILE A 91 ? -4.48385 -18.20727 -18.02236 0.432 29.07065 H ? A ? 76 HG13 1
   ATOM 2452 HG21 C ILE A 91 ? -5.23299 -14.85711 -18.84831 0.432 24.46165 H ? A ? 76 HG21 1
   ATOM 2453 HG22 C ILE A 91 ? -5.67098 -15.10626 -20.35483 0.432 24.46165 H ? A ? 76 HG22 1
   ATOM 2454 HG23 C ILE A 91 ? -6.60438 -15.59352 -19.16535 0.432 24.46165 H ? A ? 76 HG23 1
   ATOM 2455 HD11 C ILE A 91 ? -3.39243 -16.91981 -16.47266 0.432 30.49629 H ? A ? 76 HD11 1
   ATOM 2456 HD12 C ILE A 91 ? -2.73644 -16.67263 -17.89817 0.432 30.49629 H ? A ? 76 HD12 1
   ATOM 2457 HD13 C ILE A 91 ? -3.74019 -15.60241 -17.28937 0.432 30.49629 H ? A ? 76 HD13 1
   ATOM 2458 N B VAL A 92 ? -7.16185 -17.21270 -21.91831 0.568 21.26186 N ? A ? 77 N 1
   ATOM 2459 CA B VAL A 92 ? -7.50402 -16.96786 -23.31352 0.568 18.32482 C ? A ? 77 CA 1
   ATOM 2460 C B VAL A 92 ? -7.90235 -15.50710 -23.47586 0.568 21.81090 C ? A ? 77 C 1
   ATOM 2461 O B VAL A 92 ? -8.71215 -14.99368 -22.69761 0.568 24.03655 O ? A ? 77 O 1
   ATOM 2462 CB B VAL A 92 ? -8.64060 -17.88739 -23.79886 0.568 21.97667 C ? A ? 77 CB 1
   ATOM 2463 CG1 B VAL A 92 ? -9.02332 -17.50871 -25.22395 0.568 22.07478 C ? A ? 77 CG1 1
   ATOM 2464 CG2 B VAL A 92 ? -8.23480 -19.34998 -23.71997 0.568 27.30701 C ? A ? 77 CG2 1
   ATOM 2465 H B VAL A 92 ? -7.81300 -17.09770 -21.36841 0.568 25.51423 H ? A ? 77 H 1
   ATOM 2466 HA B VAL A 92 ? -6.71703 -17.13343 -23.85585 0.568 21.98978 H ? A ? 77 HA 1
   ATOM 2467 HB B VAL A 92 ? -9.41244 -17.77272 -23.22266 0.568 26.37200 H ? A ? 77 HB 1
   ATOM 2468 HG11 B VAL A 92 ? -9.57331 -18.21314 -25.60102 0.568 26.48974 H ? A ? 77 HG11 1
   ATOM 2469 HG12 B VAL A 92 ? -9.51919 -16.67521 -25.20688 0.568 26.48974 H ? A ? 77 HG12 1
   ATOM 2470 HG13 B VAL A 92 ? -8.21547 -17.40227 -25.75021 0.568 26.48974 H ? A ? 77 HG13 1
   ATOM 2471 HG21 B VAL A 92 ? -8.63205 -19.82853 -24.46433 0.568 32.76842 H ? A ? 77 HG21 1
   ATOM 2472 HG22 B VAL A 92 ? -7.26784 -19.41230 -23.76491 0.568 32.76842 H ? A ? 77 HG22 1
   ATOM 2473 HG23 B VAL A 92 ? -8.55154 -19.72081 -22.88148 0.568 32.76842 H ? A ? 77 HG23 1
   ATOM 2474 N C VAL A 92 ? -7.19245 -17.37494 -22.11793 0.432 21.40236 N ? A ? 77 N 1
   ATOM 2475 CA C VAL A 92 ? -7.44850 -17.05776 -23.51707 0.432 18.87619 C ? A ? 77 CA 1
   ATOM 2476 C C VAL A 92 ? -7.96994 -15.63010 -23.61976 0.432 21.70667 C ? A ? 77 C 1
   ATOM 2477 O C VAL A 92 ? -8.91861 -15.25563 -22.92473 0.432 23.49491 O ? A ? 77 O 1
   ATOM 2478 CB C VAL A 92 ? -8.44759 -18.03343 -24.16474 0.432 22.83583 C ? A ? 77 CB 1
   ATOM 2479 CG1 C VAL A 92 ? -8.47974 -17.79877 -25.68677 0.432 19.83899 C ? A ? 77 CG1 1
   ATOM 2480 CG2 C VAL A 92 ? -8.10466 -19.47640 -23.83896 0.432 27.10920 C ? A ? 77 CG2 1
   ATOM 2481 H C VAL A 92 ? -7.90426 -17.47222 -21.64521 0.432 25.68283 H ? A ? 77 H 1
   ATOM 2482 HA C VAL A 92 ? -6.60538 -17.11600 -23.99315 0.432 22.65143 H ? A ? 77 HA 1
   ATOM 2483 HB C VAL A 92 ? -9.33277 -17.86868 -23.80389 0.432 27.40300 H ? A ? 77 HB 1
   ATOM 2484 HG11 C VAL A 92 ? -9.03517 -18.47855 -26.09944 0.432 23.80679 H ? A ? 77 HG11 1
   ATOM 2485 HG12 C VAL A 92 ? -8.84805 -16.91888 -25.86293 0.432 23.80679 H ? A ? 77 HG12 1
   ATOM 2486 HG13 C VAL A 92 ? -7.57576 -17.85456 -26.03406 0.432 23.80679 H ? A ? 77 HG13 1
   ATOM 2487 HG21 C VAL A 92 ? -8.37547 -20.04045 -24.58018 0.432 32.53104 H ? A ? 77 HG21 1
   ATOM 2488 HG22 C VAL A 92 ? -7.14749 -19.54987 -23.69989 0.432 32.53104 H ? A ? 77 HG22 1
   ATOM 2489 HG23 C VAL A 92 ? -8.57706 -19.73917 -23.03354 0.432 32.53104 H ? A ? 77 HG23 1
   ATOM 2490 N . ASP A 93 ? -7.36451 -14.84403 -24.50103 1.000 21.13991 N ? A ? 78 N 1
   ATOM 2491 CA . ASP A 93 ? -7.83171 -13.50451 -24.84267 1.000 19.68355 C ? A ? 78 CA 1
   ATOM 2492 C . ASP A 93 ? -8.06617 -13.43260 -26.34464 1.000 16.74029 C ? A ? 78 C 1
   ATOM 2493 O . ASP A 93 ? -7.50596 -14.20880 -27.12493 1.000 21.51699 O ? A ? 78 O 1
   ATOM 2494 CB . ASP A 93 ? -6.85336 -12.39958 -24.36967 1.000 18.96541 C ? A ? 78 CB 1
   ATOM 2495 CG . ASP A 93 ? -5.54573 -12.35735 -25.15385 1.000 25.68770 C ? A ? 78 CG 1
   ATOM 2496 OD1 . ASP A 93 ? -5.58293 -12.03831 -26.36471 1.000 25.98747 O ? A ? 78 OD1 1
   ATOM 2497 OD2 . ASP A 93 ? -4.46132 -12.58185 -24.54965 1.000 23.15028 O ? A ? 78 OD2 1
   ATOM 2498 HA . ASP A 93 ? -8.67516 -13.32699 -24.39773 1.000 23.62026 H ? A ? 78 HA 1
   ATOM 2499 HB2 . ASP A 93 ? -7.28544 -11.53685 -24.46919 1.000 22.75849 H ? A ? 78 HB2 1
   ATOM 2500 HB3 . ASP A 93 ? -6.63398 -12.55522 -23.43771 1.000 22.75849 H ? A ? 78 HB3 1
   ATOM 2501 H B ASP A 93 ? -6.73680 -15.14704 -25.00478 0.568 25.36790 H ? A ? 78 H 1
   ATOM 2502 H C ASP A 93 ? -6.65510 -15.07181 -24.93050 0.432 25.36790 H ? A ? 78 H 1
   ATOM 2503 N . THR A 94 ? -8.94956 -12.51692 -26.74280 1.000 21.70594 N ? A ? 79 N 1
   ATOM 2504 CA . THR A 94 ? -9.23578 -12.22598 -28.14311 1.000 18.90534 C ? A ? 79 CA 1
   ATOM 2505 C . THR A 94 ? -8.57869 -10.90586 -28.54742 1.000 21.97713 C ? A ? 79 C 1
   ATOM 2506 O . THR A 94 ? -9.13683 -10.11128 -29.29168 1.000 20.67529 O ? A ? 79 O 1
   ATOM 2507 H . THR A 94 ? -9.41034 -12.03590 -26.19884 1.000 26.04713 H ? A ? 79 H 1
   ATOM 2508 HA . THR A 94 ? -8.88665 -12.92922 -28.71272 1.000 22.68640 H ? A ? 79 HA 1
   ATOM 2509 CB A THR A 94 ? -10.75654 -12.15814 -28.40095 0.602 18.67532 C ? A ? 79 CB 1
   ATOM 2510 OG1 A THR A 94 ? -11.39344 -11.53313 -27.28643 0.602 19.91273 O ? A ? 79 OG1 1
   ATOM 2511 CG2 A THR A 94 ? -11.34054 -13.57056 -28.58809 0.602 25.54659 C ? A ? 79 CG2 1
   ATOM 2512 HB A THR A 94 ? -10.92673 -11.64857 -29.20858 0.602 22.41039 H ? A ? 79 HB 1
   ATOM 2513 HG1 A THR A 94 ? -12.22779 -11.59827 -27.35866 0.602 23.89527 H ? A ? 79 HG1 1
   ATOM 2514 HG21 A THR A 94 ? -12.29516 -13.51591 -28.75128 0.602 30.65591 H ? A ? 79 HG21 1
   ATOM 2515 HG22 A THR A 94 ? -10.91660 -14.00748 -29.34325 0.602 30.65591 H ? A ? 79 HG22 1
   ATOM 2516 HG23 A THR A 94 ? -11.18736 -14.10123 -27.79071 0.602 30.65591 H ? A ? 79 HG23 1
   ATOM 2517 CB B THR A 94 ? -10.73982 -12.17825 -28.38945 0.398 18.76148 C ? A ? 79 CB 1
   ATOM 2518 OG1 B THR A 94 ? -11.30818 -11.12182 -27.61687 0.398 20.50574 O ? A ? 79 OG1 1
   ATOM 2519 CG2 B THR A 94 ? -11.40029 -13.51182 -27.99585 0.398 25.54397 C ? A ? 79 CG2 1
   ATOM 2520 HB B THR A 94 ? -10.91058 -12.02468 -29.33187 0.398 22.51378 H ? A ? 79 HB 1
   ATOM 2521 HG1 B THR A 94 ? -12.08526 -11.32912 -27.37448 0.398 24.60689 H ? A ? 79 HG1 1
   ATOM 2522 HG21 B THR A 94 ? -12.33963 -13.50088 -28.23755 0.398 30.65277 H ? A ? 79 HG21 1
   ATOM 2523 HG22 B THR A 94 ? -10.96523 -14.24622 -28.45658 0.398 30.65277 H ? A ? 79 HG22 1
   ATOM 2524 HG23 B THR A 94 ? -11.32305 -13.65059 -27.03895 0.398 30.65277 H ? A ? 79 HG23 1
   ATOM 2525 N B GLY A 95 ? -7.39550 -10.63867 -28.01060 0.570 21.38099 N ? A ? 80 N 1
   ATOM 2526 CA B GLY A 95 ? -6.67831 -9.41689 -28.30578 0.570 18.35679 C ? A ? 80 CA 1
   ATOM 2527 C B GLY A 95 ? -6.01608 -9.48393 -29.66463 0.570 21.09566 C ? A ? 80 C 1
   ATOM 2528 O B GLY A 95 ? -6.35641 -10.30930 -30.51178 0.570 17.92357 O ? A ? 80 O 1
   ATOM 2529 H B GLY A 95 ? -6.98430 -11.16023 -27.46426 0.570 25.65719 H ? A ? 80 H 1
   ATOM 2530 HA2 B GLY A 95 ? -7.29438 -8.66770 -28.29736 0.570 22.02815 H ? A ? 80 HA2 1
   ATOM 2531 HA3 B GLY A 95 ? -5.99411 -9.27069 -27.63392 0.570 22.02815 H ? A ? 80 HA3 1
   ATOM 2532 N C GLY A 95 ? -7.36521 -10.65976 -28.06536 0.430 21.36010 N ? A ? 80 N 1
   ATOM 2533 CA C GLY A 95 ? -6.67742 -9.40648 -28.31560 0.430 18.36083 C ? A ? 80 CA 1
   ATOM 2534 C C GLY A 95 ? -6.01103 -9.32624 -29.67322 0.430 20.86737 C ? A ? 80 C 1
   ATOM 2535 O C GLY A 95 ? -6.45622 -9.92662 -30.65650 0.430 18.69749 O ? A ? 80 O 1
   ATOM 2536 H C GLY A 95 ? -6.91596 -11.21304 -27.58405 0.430 25.63212 H ? A ? 80 H 1
   ATOM 2537 HA2 C GLY A 95 ? -7.31662 -8.67950 -28.25372 0.430 22.03300 H ? A ? 80 HA2 1
   ATOM 2538 HA3 C GLY A 95 ? -5.99276 -9.28340 -27.63959 0.430 22.03300 H ? A ? 80 HA3 1
   ATOM 2539 N B ILE A 96 ? -5.02468 -8.61457 -29.85940 0.570 19.08532 N ? A ? 81 N 1
   ATOM 2540 CA B ILE A 96 ? -4.42125 -8.43283 -31.18024 0.570 18.79944 C ? A ? 81 CA 1
   ATOM 2541 C B ILE A 96 ? -3.54012 -9.60825 -31.60797 0.570 19.98680 C ? A ? 81 C 1
   ATOM 2542 O B ILE A 96 ? -3.21704 -9.73758 -32.79560 0.570 22.90672 O ? A ? 81 O 1
   ATOM 2543 CB B ILE A 96 ? -3.61017 -7.12890 -31.17003 0.570 21.91636 C ? A ? 81 CB 1
   ATOM 2544 CG1 B ILE A 96 ? -3.17881 -6.72590 -32.58337 0.570 28.12898 C ? A ? 81 CG1 1
   ATOM 2545 CG2 B ILE A 96 ? -2.38876 -7.28395 -30.26702 0.570 22.49831 C ? A ? 81 CG2 1
   ATOM 2546 CD1 B ILE A 96 ? -2.64584 -5.29525 -32.65204 0.570 31.75894 C ? A ? 81 CD1 1
   ATOM 2547 H B ILE A 96 ? -4.68319 -8.11836 -29.24560 0.570 22.90239 H ? A ? 81 H 1
   ATOM 2548 HA B ILE A 96 ? -5.13382 -8.37729 -31.83602 0.570 22.55933 H ? A ? 81 HA 1
   ATOM 2549 HB B ILE A 96 ? -4.18067 -6.42495 -30.82378 0.570 26.29963 H ? A ? 81 HB 1
   ATOM 2550 HG12 B ILE A 96 ? -2.47515 -7.32336 -32.88136 0.570 33.75477 H ? A ? 81 HG12 1
   ATOM 2551 HG13 B ILE A 96 ? -3.94285 -6.79080 -33.17746 0.570 33.75477 H ? A ? 81 HG13 1
   ATOM 2552 HG21 B ILE A 96 ? -2.04976 -6.40381 -30.04044 0.570 26.99797 H ? A ? 81 HG21 1
   ATOM 2553 HG22 B ILE A 96 ? -2.65004 -7.75546 -29.46060 0.570 26.99797 H ? A ? 81 HG22 1
   ATOM 2554 HG23 B ILE A 96 ? -1.70860 -7.78879 -30.73970 0.570 26.99797 H ? A ? 81 HG23 1
   ATOM 2555 HD11 B ILE A 96 ? -2.42904 -5.08289 -33.57335 0.570 38.11073 H ? A ? 81 HD11 1
   ATOM 2556 HD12 B ILE A 96 ? -3.32770 -4.68816 -32.32430 0.570 38.11073 H ? A ? 81 HD12 1
   ATOM 2557 HD13 B ILE A 96 ? -1.85038 -5.22780 -32.10105 0.570 38.11073 H ? A ? 81 HD13 1
   ATOM 2558 N C ILE A 96 ? -4.92111 -8.56256 -29.73206 0.430 19.24075 N ? A ? 81 N 1
   ATOM 2559 CA C ILE A 96 ? -4.24513 -8.34359 -31.00811 0.430 18.88518 C ? A ? 81 CA 1
   ATOM 2560 C C ILE A 96 ? -3.56157 -9.61716 -31.49622 0.430 20.05824 C ? A ? 81 C 1
   ATOM 2561 O C ILE A 96 ? -3.44878 -9.84657 -32.70680 0.430 22.45044 O ? A ? 81 O 1
   ATOM 2562 CB C ILE A 96 ? -3.23361 -7.19464 -30.86936 0.430 22.09172 C ? A ? 81 CB 1
   ATOM 2563 CG1 C ILE A 96 ? -2.53752 -6.92566 -32.20811 0.430 25.04816 C ? A ? 81 CG1 1
   ATOM 2564 CG2 C ILE A 96 ? -2.20178 -7.53078 -29.79914 0.430 22.22894 C ? A ? 81 CG2 1
   ATOM 2565 CD1 C ILE A 96 ? -3.45633 -6.37036 -33.27836 0.430 27.60834 C ? A ? 81 CD1 1
   ATOM 2566 H C ILE A 96 ? -4.55883 -8.16663 -29.06005 0.430 23.08890 H ? A ? 81 H 1
   ATOM 2567 HA C ILE A 96 ? -4.91232 -8.09633 -31.66736 0.430 22.66221 H ? A ? 81 HA 1
   ATOM 2568 HB C ILE A 96 ? -3.71456 -6.39454 -30.60587 0.430 26.51007 H ? A ? 81 HB 1
   ATOM 2569 HG12 C ILE A 96 ? -1.82695 -6.28097 -32.06538 0.430 30.05779 H ? A ? 81 HG12 1
   ATOM 2570 HG13 C ILE A 96 ? -2.16782 -7.75893 -32.53958 0.430 30.05779 H ? A ? 81 HG13 1
   ATOM 2571 HG21 C ILE A 96 ? -1.55135 -6.81278 -29.75099 0.430 26.67473 H ? A ? 81 HG21 1
   ATOM 2572 HG22 C ILE A 96 ? -2.65211 -7.62695 -28.94542 0.430 26.67473 H ? A ? 81 HG22 1
   ATOM 2573 HG23 C ILE A 96 ? -1.76049 -8.36154 -30.03578 0.430 26.67473 H ? A ? 81 HG23 1
   ATOM 2574 HD11 C ILE A 96 ? -2.94708 -6.23541 -34.09282 0.430 33.13001 H ? A ? 81 HD11 1
   ATOM 2575 HD12 C ILE A 96 ? -4.17393 -7.00320 -33.43795 0.430 33.13001 H ? A ? 81 HD12 1
   ATOM 2576 HD13 C ILE A 96 ? -3.82220 -5.52544 -32.97317 0.430 33.13001 H ? A ? 81 HD13 1
   ATOM 2577 N B GLY A 97 ? -3.14039 -10.46581 -30.68489 0.570 19.07438 N ? A ? 82 N 1
   ATOM 2578 CA B GLY A 97 ? -2.29493 -11.59268 -31.02990 0.570 19.65515 C ? A ? 82 CA 1
   ATOM 2579 C B GLY A 97 ? -0.86879 -11.14611 -31.30262 0.570 21.49234 C ? A ? 82 C 1
   ATOM 2580 O B GLY A 97 ? -0.53075 -9.96568 -31.28044 0.570 21.95240 O ? A ? 82 O 1
   ATOM 2581 H B GLY A 97 ? -3.34528 -10.41704 -29.85108 0.570 22.88926 H ? A ? 82 H 1
   ATOM 2582 HA2 B GLY A 97 ? -2.28651 -12.22962 -30.29837 0.570 23.58618 H ? A ? 82 HA2 1
   ATOM 2583 HA3 B GLY A 97 ? -2.64124 -12.02860 -31.82422 0.570 23.58618 H ? A ? 82 HA3 1
   ATOM 2584 N C GLY A 97 ? -3.09215 -10.45444 -30.58405 0.430 19.22748 N ? A ? 82 N 1
   ATOM 2585 CA C GLY A 97 ? -2.27810 -11.58762 -30.96454 0.430 19.70916 C ? A ? 82 CA 1
   ATOM 2586 C C GLY A 97 ? -0.85972 -11.14901 -31.27035 0.430 21.44404 C ? A ? 82 C 1
   ATOM 2587 O C GLY A 97 ? -0.51474 -9.96838 -31.24575 0.430 21.99861 O ? A ? 82 O 1
   ATOM 2588 H C GLY A 97 ? -3.23289 -10.38520 -29.73847 0.430 23.07297 H ? A ? 82 H 1
   ATOM 2589 HA2 C GLY A 97 ? -2.25689 -12.23347 -30.24112 0.430 23.65099 H ? A ? 82 HA2 1
   ATOM 2590 HA3 C GLY A 97 ? -2.65225 -12.00960 -31.75375 0.430 23.65099 H ? A ? 82 HA3 1
   ATOM 2591 N . MET A 98 ? -0.02343 -12.12935 -31.58355 1.000 21.22248 N ? A ? 83 N 1
   ATOM 2592 CA . MET A 98 ? 1.38305 -11.88746 -31.84205 1.000 18.02417 C ? A ? 83 CA 1
   ATOM 2593 C . MET A 98 ? 1.79938 -12.56884 -33.13334 1.000 19.95763 C ? A ? 83 C 1
   ATOM 2594 O . MET A 98 ? 1.38552 -13.70152 -33.42309 1.000 22.94721 O ? A ? 83 O 1
   ATOM 2595 HA . MET A 98 ? 1.52738 -10.93291 -31.93636 1.000 21.62900 H ? A ? 83 HA 1
   ATOM 2596 CB A MET A 98 ? 2.22207 -12.36982 -30.65757 0.483 22.06402 C ? A ? 83 CB 1
   ATOM 2597 CG A MET A 98 ? 1.99224 -11.52605 -29.41752 0.483 20.37218 C ? A ? 83 CG 1
   ATOM 2598 SD A MET A 98 ? 2.93128 -12.01466 -27.95447 0.483 22.01836 S ? A ? 83 SD 1
   ATOM 2599 CE A MET A 98 ? 1.87903 -13.30406 -27.28802 0.483 20.43424 C ? A ? 83 CE 1
   ATOM 2600 HB2 A MET A 98 ? 1.98254 -13.28652 -30.44976 0.483 26.47682 H ? A ? 83 HB2 1
   ATOM 2601 HB3 A MET A 98 ? 3.16218 -12.31725 -30.89065 0.483 26.47682 H ? A ? 83 HB3 1
   ATOM 2602 HG2 A MET A 98 ? 2.23574 -10.60982 -29.62277 0.483 24.44662 H ? A ? 83 HG2 1
   ATOM 2603 HG3 A MET A 98 ? 1.05174 -11.57530 -29.18527 0.483 24.44662 H ? A ? 83 HG3 1
   ATOM 2604 HE1 A MET A 98 ? 2.21616 -13.56846 -26.41777 0.483 24.52109 H ? A ? 83 HE1 1
   ATOM 2605 HE2 A MET A 98 ? 0.97550 -12.96167 -27.20266 0.483 24.52109 H ? A ? 83 HE2 1
   ATOM 2606 HE3 A MET A 98 ? 1.88937 -14.06346 -27.89144 0.483 24.52109 H ? A ? 83 HE3 1
   ATOM 2607 CB B MET A 98 ? 2.25095 -12.39665 -30.68282 0.517 22.07702 C ? A ? 83 CB 1
   ATOM 2608 CG B MET A 98 ? 2.15297 -11.56943 -29.41772 0.517 20.61155 C ? A ? 83 CG 1
   ATOM 2609 SD B MET A 98 ? 2.78530 -12.45397 -27.96223 0.517 23.23236 S ? A ? 83 SD 1
   ATOM 2610 CE B MET A 98 ? 1.51507 -13.69449 -27.73970 0.517 20.57204 C ? A ? 83 CE 1
   ATOM 2611 H B MET A 98 ? -0.24791 -12.95823 -31.63020 0.570 25.46698 H ? A ? 83 H 1
   ATOM 2612 HB2 B MET A 98 ? 1.97574 -13.30075 -30.46429 0.517 26.49242 H ? A ? 83 HB2 1
   ATOM 2613 HB3 B MET A 98 ? 3.17879 -12.39151 -30.96564 0.517 26.49242 H ? A ? 83 HB3 1
   ATOM 2614 HG2 B MET A 98 ? 2.67366 -10.75843 -29.52750 0.517 24.73386 H ? A ? 83 HG2 1
   ATOM 2615 HG3 B MET A 98 ? 1.22293 -11.34707 -29.25497 0.517 24.73386 H ? A ? 83 HG3 1
   ATOM 2616 HE1 B MET A 98 ? 1.61984 -14.10039 -26.86496 0.517 24.68644 H ? A ? 83 HE1 1
   ATOM 2617 HE2 B MET A 98 ? 0.64495 -13.27091 -27.80574 0.517 24.68644 H ? A ? 83 HE2 1
   ATOM 2618 HE3 B MET A 98 ? 1.60790 -14.36900 -28.43060 0.517 24.68644 H ? A ? 83 HE3 1
   ATOM 2619 H C MET A 98 ? -0.25356 -12.95509 -31.65279 0.430 25.46698 H ? A ? 83 H 1
   ATOM 2620 N . THR A 99 ? 2.61506 -11.86800 -33.89872 1.000 20.59842 N ? A ? 84 N 1
   ATOM 2621 CA . THR A 99 ? 3.23487 -12.38418 -35.11195 1.000 25.50106 C ? A ? 84 CA 1
   ATOM 2622 C . THR A 99 ? 4.45293 -13.24170 -34.76741 1.000 26.11703 C ? A ? 84 C 1
   ATOM 2623 O . THR A 99 ? 4.95080 -13.24625 -33.63345 1.000 23.40330 O ? A ? 84 O 1
   ATOM 2624 H . THR A 99 ? 2.83828 -11.05407 -33.73348 1.000 24.71811 H ? A ? 84 H 1
   ATOM 2625 HA . THR A 99 ? 2.59006 -12.93292 -35.58524 1.000 30.60127 H ? A ? 84 HA 1
   ATOM 2626 CB A THR A 99 ? 3.65851 -11.24041 -36.03219 0.280 26.70971 C ? A ? 84 CB 1
   ATOM 2627 OG1 A THR A 99 ? 4.79956 -10.57754 -35.47042 0.280 26.26311 O ? A ? 84 OG1 1
   ATOM 2628 CG2 A THR A 99 ? 2.52919 -10.23620 -36.20577 0.280 26.66291 C ? A ? 84 CG2 1
   ATOM 2629 HB A THR A 99 ? 3.88195 -11.59630 -36.90645 0.280 32.05165 H ? A ? 84 HB 1
   ATOM 2630 HG1 A THR A 99 ? 4.59841 -10.23818 -34.72882 0.280 31.51573 H ? A ? 84 HG1 1
   ATOM 2631 HG21 A THR A 99 ? 2.74436 -9.61496 -36.91897 0.280 31.99549 H ? A ? 84 HG21 1
   ATOM 2632 HG22 A THR A 99 ? 1.70580 -10.69812 -36.42839 0.280 31.99549 H ? A ? 84 HG22 1
   ATOM 2633 HG23 A THR A 99 ? 2.39851 -9.73849 -35.38351 0.280 31.99549 H ? A ? 84 HG23 1
   ATOM 2634 CB B THR A 99 ? 3.66360 -11.23529 -36.01550 0.392 26.70528 C ? A ? 84 CB 1
   ATOM 2635 OG1 B THR A 99 ? 4.61117 -10.42541 -35.30541 0.392 25.75220 O ? A ? 84 OG1 1
   ATOM 2636 CG2 B THR A 99 ? 2.46598 -10.38872 -36.41888 0.392 26.48465 C ? A ? 84 CG2 1
   ATOM 2637 HB B THR A 99 ? 4.06514 -11.58178 -36.82766 0.391 32.04634 H ? A ? 84 HB 1
   ATOM 2638 HG1 B THR A 99 ? 5.20666 -10.15229 -35.83113 0.391 30.90264 H ? A ? 84 HG1 1
   ATOM 2639 HG21 B THR A 99 ? 2.74187 -9.70014 -37.04389 0.391 31.78158 H ? A ? 84 HG21 1
   ATOM 2640 HG22 B THR A 99 ? 1.79311 -10.94558 -36.84084 0.391 31.78158 H ? A ? 84 HG22 1
   ATOM 2641 HG23 B THR A 99 ? 2.07933 -9.96652 -35.63584 0.391 31.78158 H ? A ? 84 HG23 1
   ATOM 2642 CB C THR A 99 ? 3.66181 -11.23624 -36.01970 0.328 26.70795 C ? A ? 84 CB 1
   ATOM 2643 OG1 C THR A 99 ? 4.63625 -10.44043 -35.33078 0.328 25.81684 O ? A ? 84 OG1 1
   ATOM 2644 CG2 C THR A 99 ? 2.46848 -10.37132 -36.39393 0.328 26.52402 C ? A ? 84 CG2 1
   ATOM 2645 HB C THR A 99 ? 4.04193 -11.58720 -36.84020 0.328 32.04954 H ? A ? 84 HB 1
   ATOM 2646 HG1 C THR A 99 ? 5.21346 -10.16012 -35.87286 0.328 30.98021 H ? A ? 84 HG1 1
   ATOM 2647 HG21 C THR A 99 ? 2.73912 -9.68906 -37.02810 0.328 31.82883 H ? A ? 84 HG21 1
   ATOM 2648 HG22 C THR A 99 ? 1.77565 -10.91809 -36.79633 0.328 31.82883 H ? A ? 84 HG22 1
   ATOM 2649 HG23 C THR A 99 ? 2.10960 -9.94070 -35.60231 0.328 31.82883 H ? A ? 84 HG23 1
   ATOM 2650 N . LYS A 100 ? 4.98427 -13.92217 -35.78330 1.000 23.32479 N ? A ? 85 N 1
   ATOM 2651 CA . LYS A 100 ? 6.22152 -14.67148 -35.59237 1.000 26.93877 C ? A ? 85 CA 1
   ATOM 2652 C . LYS A 100 ? 7.34357 -13.74466 -35.14218 1.000 27.00215 C ? A ? 85 C 1
   ATOM 2653 O . LYS A 100 ? 8.09765 -14.06973 -34.21518 1.000 27.26748 O ? A ? 85 O 1
   ATOM 2654 H . LYS A 100 ? 4.65440 -13.96486 -36.57637 1.000 27.98974 H ? A ? 85 H 1
   ATOM 2655 HA . LYS A 100 ? 6.08402 -15.34588 -34.90886 1.000 32.32652 H ? A ? 85 HA 1
   ATOM 2656 CB A LYS A 100 ? 6.60789 -15.38868 -36.88982 0.489 30.15823 C ? A ? 85 CB 1
   ATOM 2657 CG A LYS A 100 ? 7.74285 -16.39468 -36.72814 0.489 30.30175 C ? A ? 85 CG 1
   ATOM 2658 CD A LYS A 100 ? 8.34400 -16.79288 -38.07304 0.489 30.93979 C ? A ? 85 CD 1
   ATOM 2659 CE A LYS A 100 ? 9.56499 -17.69707 -37.87483 0.489 38.35130 C ? A ? 85 CE 1
   ATOM 2660 NZ A LYS A 100 ? 10.60552 -17.51516 -38.93554 0.489 38.62343 N ? A ? 85 NZ 1
   ATOM 2661 HB2 A LYS A 100 ? 5.83326 -15.86859 -37.22228 0.489 36.18988 H ? A ? 85 HB2 1
   ATOM 2662 HB3 A LYS A 100 ? 6.89126 -14.72586 -37.53888 0.489 36.18988 H ? A ? 85 HB3 1
   ATOM 2663 HG2 A LYS A 100 ? 8.44477 -16.00100 -36.18662 0.489 36.36210 H ? A ? 85 HG2 1
   ATOM 2664 HG3 A LYS A 100 ? 7.40229 -17.19517 -36.29902 0.489 36.36210 H ? A ? 85 HG3 1
   ATOM 2665 HD2 A LYS A 100 ? 7.68339 -17.27681 -38.59295 0.489 37.12774 H ? A ? 85 HD2 1
   ATOM 2666 HD3 A LYS A 100 ? 8.62444 -15.99692 -38.55127 0.489 37.12774 H ? A ? 85 HD3 1
   ATOM 2667 HE2 A LYS A 100 ? 9.97257 -17.49348 -37.01849 0.489 46.02155 H ? A ? 85 HE2 1
   ATOM 2668 HE3 A LYS A 100 ? 9.27789 -18.62342 -37.89374 0.489 46.02155 H ? A ? 85 HE3 1
   ATOM 2669 HZ1 A LYS A 100 ? 11.27048 -18.09367 -38.81203 0.489 46.34812 H ? A ? 85 HZ1 1
   ATOM 2670 HZ2 A LYS A 100 ? 10.24841 -17.65283 -39.73905 0.489 46.34812 H ? A ? 85 HZ2 1
   ATOM 2671 HZ3 A LYS A 100 ? 10.93241 -16.68803 -38.90260 0.489 46.34812 H ? A ? 85 HZ3 1
   ATOM 2672 CB B LYS A 100 ? 6.60616 -15.42056 -36.87109 0.511 30.17683 C ? A ? 85 CB 1
   ATOM 2673 CG B LYS A 100 ? 7.28923 -16.75271 -36.56127 0.511 29.76363 C ? A ? 85 CG 1
   ATOM 2674 CD B LYS A 100 ? 7.77371 -17.47958 -37.78701 0.511 31.28881 C ? A ? 85 CD 1
   ATOM 2675 CE B LYS A 100 ? 8.72667 -18.60324 -37.39232 0.511 30.75184 C ? A ? 85 CE 1
   ATOM 2676 NZ B LYS A 100 ? 9.50070 -19.06883 -38.57643 0.511 38.78542 N ? A ? 85 NZ 1
   ATOM 2677 HB2 B LYS A 100 ? 5.80605 -15.60126 -37.38885 0.511 36.21220 H ? A ? 85 HB2 1
   ATOM 2678 HB3 B LYS A 100 ? 7.22010 -14.87608 -37.38832 0.511 36.21220 H ? A ? 85 HB3 1
   ATOM 2679 HG2 B LYS A 100 ? 8.05731 -16.58635 -35.99269 0.511 35.71635 H ? A ? 85 HG2 1
   ATOM 2680 HG3 B LYS A 100 ? 6.65748 -17.33021 -36.10487 0.511 35.71635 H ? A ? 85 HG3 1
   ATOM 2681 HD2 B LYS A 100 ? 7.01805 -17.86481 -38.25762 0.511 37.54657 H ? A ? 85 HD2 1
   ATOM 2682 HD3 B LYS A 100 ? 8.24591 -16.86191 -38.36703 0.511 37.54657 H ? A ? 85 HD3 1
   ATOM 2683 HE2 B LYS A 100 ? 9.34982 -18.28084 -36.72251 0.511 36.90221 H ? A ? 85 HE2 1
   ATOM 2684 HE3 B LYS A 100 ? 8.21926 -19.35139 -37.04060 0.511 36.90221 H ? A ? 85 HE3 1
   ATOM 2685 HZ1 B LYS A 100 ? 9.16792 -19.83874 -38.87408 0.511 46.54250 H ? A ? 85 HZ1 1
   ATOM 2686 HZ2 B LYS A 100 ? 9.45485 -18.46351 -39.22727 0.511 46.54250 H ? A ? 85 HZ2 1
   ATOM 2687 HZ3 B LYS A 100 ? 10.35393 -19.18973 -38.35400 0.511 46.54250 H ? A ? 85 HZ3 1
   ATOM 2688 N . ALA A 101 ? 7.45049 -12.57198 -35.76750 1.000 23.26223 N ? A ? 86 N 1
   ATOM 2689 CA . ALA A 101 ? 8.48343 -11.62404 -35.38279 1.000 28.64451 C ? A ? 86 CA 1
   ATOM 2690 C . ALA A 101 ? 8.29541 -11.13943 -33.94921 1.000 27.20691 C ? A ? 86 C 1
   ATOM 2691 O . ALA A 101 ? 9.27423 -10.97045 -33.21669 1.000 29.26008 O ? A ? 86 O 1
   ATOM 2692 CB . ALA A 101 ? 8.50150 -10.45600 -36.35132 1.000 26.30743 C ? A ? 86 CB 1
   ATOM 2693 H . ALA A 101 ? 6.94243 -12.30755 -36.40902 1.000 27.91468 H ? A ? 86 H 1
   ATOM 2694 HA . ALA A 101 ? 9.34534 -12.06647 -35.43034 1.000 34.37341 H ? A ? 86 HA 1
   ATOM 2695 HB1 . ALA A 101 ? 9.17813 -9.82131 -36.06806 1.000 31.56892 H ? A ? 86 HB1 1
   ATOM 2696 HB2 . ALA A 101 ? 8.70847 -10.78565 -37.23980 1.000 31.56892 H ? A ? 86 HB2 1
   ATOM 2697 HB3 . ALA A 101 ? 7.62917 -10.03180 -36.35080 1.000 31.56892 H ? A ? 86 HB3 1
   ATOM 2698 N . ASP A 102 ? 7.05686 -10.91201 -33.51714 1.000 25.70680 N ? A ? 87 N 1
   ATOM 2699 CA . ASP A 102 ? 6.84190 -10.58234 -32.10877 1.000 21.05761 C ? A ? 87 CA 1
   ATOM 2700 C . ASP A 102 ? 7.41046 -11.67322 -31.20229 1.000 25.46470 C ? A ? 87 C 1
   ATOM 2701 O . ASP A 102 ? 8.12271 -11.39351 -30.22619 1.000 29.09731 O ? A ? 87 O 1
   ATOM 2702 H . ASP A 102 ? 6.34679 -10.94094 -34.00145 1.000 30.84816 H ? A ? 87 H 1
   ATOM 2703 HA . ASP A 102 ? 7.28657 -9.73808 -31.93440 1.000 25.26914 H ? A ? 87 HA 1
   ATOM 2704 CB A ASP A 102 ? 5.35023 -10.39571 -31.82962 0.146 25.04706 C ? A ? 87 CB 1
   ATOM 2705 CG A ASP A 102 ? 4.78458 -9.14676 -32.47097 0.146 26.47762 C ? A ? 87 CG 1
   ATOM 2706 OD1 A ASP A 102 ? 5.52710 -8.15361 -32.61026 0.146 27.62811 O ? A ? 87 OD1 1
   ATOM 2707 OD2 A ASP A 102 ? 3.58730 -9.15593 -32.82839 0.146 28.85123 O ? A ? 87 OD2 1
   ATOM 2708 HB2 A ASP A 102 ? 4.86528 -11.15885 -32.18084 0.146 30.05647 H ? A ? 87 HB2 1
   ATOM 2709 HB3 A ASP A 102 ? 5.21419 -10.32851 -30.87156 0.146 30.05647 H ? A ? 87 HB3 1
   ATOM 2710 CB C ASP A 102 ? 5.35150 -10.42711 -31.78287 0.854 24.95567 C ? A ? 87 CB 1
   ATOM 2711 CG C ASP A 102 ? 4.72273 -9.17139 -32.36815 0.854 26.31196 C ? A ? 87 CG 1
   ATOM 2712 OD1 C ASP A 102 ? 5.41699 -8.14498 -32.53402 0.854 27.36020 O ? A ? 87 OD1 1
   ATOM 2713 OD2 C ASP A 102 ? 3.49256 -9.21068 -32.62962 0.854 29.50434 O ? A ? 87 OD2 1
   ATOM 2714 HB2 C ASP A 102 ? 4.87268 -11.19137 -32.14001 0.854 29.94681 H ? A ? 87 HB2 1
   ATOM 2715 HB3 C ASP A 102 ? 5.24495 -10.38949 -30.81948 0.854 29.94681 H ? A ? 87 HB3 1
   ATOM 2716 N A LEU A 103 ? 7.11647 -12.93424 -31.52755 0.194 22.64389 N ? A ? 88 N 1
   ATOM 2717 CA A LEU A 103 ? 7.43827 -14.03627 -30.63149 0.194 25.27691 C ? A ? 88 CA 1
   ATOM 2718 C A LEU A 103 ? 8.93149 -14.32442 -30.57889 0.194 26.76761 C ? A ? 88 C 1
   ATOM 2719 O A LEU A 103 ? 9.42566 -14.83047 -29.56504 0.194 25.89290 O ? A ? 88 O 1
   ATOM 2720 CB A LEU A 103 ? 6.69233 -15.29388 -31.07036 0.194 23.28060 C ? A ? 88 CB 1
   ATOM 2721 CG A LEU A 103 ? 5.17052 -15.24581 -31.01864 0.194 22.46845 C ? A ? 88 CG 1
   ATOM 2722 CD1 A LEU A 103 ? 4.58685 -16.50929 -31.62388 0.194 23.08994 C ? A ? 88 CD1 1
   ATOM 2723 CD2 A LEU A 103 ? 4.71384 -15.06611 -29.58457 0.194 21.09539 C ? A ? 88 CD2 1
   ATOM 2724 H A LEU A 103 ? 6.73242 -13.17436 -32.25861 0.194 27.17266 H ? A ? 88 H 1
   ATOM 2725 HA A LEU A 103 ? 7.14998 -13.79216 -29.73807 0.194 30.33229 H ? A ? 88 HA 1
   ATOM 2726 HB2 A LEU A 103 ? 6.93879 -15.48214 -31.98944 0.194 27.93672 H ? A ? 88 HB2 1
   ATOM 2727 HB3 A LEU A 103 ? 6.97245 -16.02339 -30.49568 0.194 27.93672 H ? A ? 88 HB3 1
   ATOM 2728 HG A LEU A 103 ? 4.84434 -14.49317 -31.53638 0.194 26.96214 H ? A ? 88 HG 1
   ATOM 2729 HD11 A LEU A 103 ? 3.61903 -16.46391 -31.57718 0.194 27.70793 H ? A ? 88 HD11 1
   ATOM 2730 HD12 A LEU A 103 ? 4.87058 -16.57653 -32.54901 0.194 27.70793 H ? A ? 88 HD12 1
   ATOM 2731 HD13 A LEU A 103 ? 4.90658 -17.27613 -31.12326 0.194 27.70793 H ? A ? 88 HD13 1
   ATOM 2732 HD21 A LEU A 103 ? 3.76513 -15.26027 -29.52858 0.194 25.31447 H ? A ? 88 HD21 1
   ATOM 2733 HD22 A LEU A 103 ? 5.21032 -15.67561 -29.01632 0.194 25.31447 H ? A ? 88 HD22 1
   ATOM 2734 HD23 A LEU A 103 ? 4.88064 -14.15012 -29.31246 0.194 25.31447 H ? A ? 88 HD23 1
   ATOM 2735 N B LEU A 103 ? 7.09551 -12.93277 -31.51232 0.177 22.63220 N ? A ? 88 N 1
   ATOM 2736 CA B LEU A 103 ? 7.44340 -14.03287 -30.62419 0.177 25.26405 C ? A ? 88 CA 1
   ATOM 2737 C B LEU A 103 ? 8.94521 -14.26366 -30.55531 0.177 26.82425 C ? A ? 88 C 1
   ATOM 2738 O B LEU A 103 ? 9.45964 -14.66574 -29.50610 0.177 26.21047 O ? A ? 88 O 1
   ATOM 2739 CB B LEU A 103 ? 6.75266 -15.31275 -31.08801 0.177 23.26522 C ? A ? 88 CB 1
   ATOM 2740 CG B LEU A 103 ? 5.22951 -15.33511 -31.04319 0.177 22.40193 C ? A ? 88 CG 1
   ATOM 2741 CD1 B LEU A 103 ? 4.71026 -16.61091 -31.68025 0.177 23.01208 C ? A ? 88 CD1 1
   ATOM 2742 CD2 B LEU A 103 ? 4.75523 -15.20956 -29.60965 0.177 21.04675 C ? A ? 88 CD2 1
   ATOM 2743 H B LEU A 103 ? 6.68276 -13.17267 -32.22764 0.177 27.15864 H ? A ? 88 H 1
   ATOM 2744 HA B LEU A 103 ? 7.13154 -13.81199 -29.73264 0.177 30.31686 H ? A ? 88 HA 1
   ATOM 2745 HB2 B LEU A 103 ? 7.01049 -15.47355 -32.00919 0.177 27.91827 H ? A ? 88 HB2 1
   ATOM 2746 HB3 B LEU A 103 ? 7.06247 -16.03943 -30.52511 0.177 27.91827 H ? A ? 88 HB3 1
   ATOM 2747 HG B LEU A 103 ? 4.87188 -14.58550 -31.54426 0.177 26.88231 H ? A ? 88 HG 1
   ATOM 2748 HD11 B LEU A 103 ? 3.74077 -16.60756 -31.64904 0.177 27.61449 H ? A ? 88 HD11 1
   ATOM 2749 HD12 B LEU A 103 ? 5.01142 -16.64911 -32.60152 0.177 27.61449 H ? A ? 88 HD12 1
   ATOM 2750 HD13 B LEU A 103 ? 5.05443 -17.37250 -31.18789 0.177 27.61449 H ? A ? 88 HD13 1
   ATOM 2751 HD21 B LEU A 103 ? 3.81043 -15.42555 -29.56953 0.177 25.25610 H ? A ? 88 HD21 1
   ATOM 2752 HD22 B LEU A 103 ? 5.25920 -15.82557 -29.05518 0.177 25.25610 H ? A ? 88 HD22 1
   ATOM 2753 HD23 B LEU A 103 ? 4.89949 -14.29905 -29.30789 0.177 25.25610 H ? A ? 88 HD23 1
   ATOM 2754 N D LEU A 103 ? 7.08972 -12.93079 -31.50761 0.629 22.92993 N ? A ? 88 N 1
   ATOM 2755 CA D LEU A 103 ? 7.44974 -14.03295 -30.62936 0.629 25.24993 C ? A ? 88 CA 1
   ATOM 2756 C D LEU A 103 ? 8.95697 -14.21838 -30.53836 0.629 26.83238 C ? A ? 88 C 1
   ATOM 2757 O D LEU A 103 ? 9.48453 -14.55813 -29.47271 0.629 26.32340 O ? A ? 88 O 1
   ATOM 2758 CB D LEU A 103 ? 6.81155 -15.32065 -31.13417 0.629 23.25031 C ? A ? 88 CB 1
   ATOM 2759 CG D LEU A 103 ? 5.32340 -15.52667 -30.93739 0.629 21.61249 C ? A ? 88 CG 1
   ATOM 2760 CD1 D LEU A 103 ? 4.93137 -16.79024 -31.67007 0.629 22.94804 C ? A ? 88 CD1 1
   ATOM 2761 CD2 D LEU A 103 ? 4.99191 -15.62438 -29.47351 0.629 19.64682 C ? A ? 88 CD2 1
   ATOM 2762 H D LEU A 103 ? 6.66479 -13.16909 -32.21631 0.629 27.51591 H ? A ? 88 H 1
   ATOM 2763 HA D LEU A 103 ? 7.11434 -13.83379 -29.74125 0.629 30.29992 H ? A ? 88 HA 1
   ATOM 2764 HB2 D LEU A 103 ? 6.97150 -15.36946 -32.08964 0.629 27.90037 H ? A ? 88 HB2 1
   ATOM 2765 HB3 D LEU A 103 ? 7.25260 -16.05912 -30.68580 0.629 27.90037 H ? A ? 88 HB3 1
   ATOM 2766 HG D LEU A 103 ? 4.81935 -14.77621 -31.28904 0.629 25.93499 H ? A ? 88 HG 1
   ATOM 2767 HD11 D LEU A 103 ? 3.98640 -16.95717 -31.52841 0.629 27.53765 H ? A ? 88 HD11 1
   ATOM 2768 HD12 D LEU A 103 ? 5.10852 -16.67428 -32.61668 0.629 27.53765 H ? A ? 88 HD12 1
   ATOM 2769 HD13 D LEU A 103 ? 5.45360 -17.53084 -31.32411 0.629 27.53765 H ? A ? 88 HD13 1
   ATOM 2770 HD21 D LEU A 103 ? 4.07225 -15.91727 -29.37682 0.629 23.57618 H ? A ? 88 HD21 1
   ATOM 2771 HD22 D LEU A 103 ? 5.58876 -16.26540 -29.05666 0.629 23.57618 H ? A ? 88 HD22 1
   ATOM 2772 HD23 D LEU A 103 ? 5.10593 -14.75203 -29.06498 0.629 23.57618 H ? A ? 88 HD23 1
   ATOM 2773 N . ILE A 104 ? 9.65811 -14.03808 -31.65426 1.000 25.16939 N ? A ? 89 N 1
   ATOM 2774 CA . ILE A 104 ? 11.07869 -14.34754 -31.73335 1.000 30.02752 C ? A ? 89 CA 1
   ATOM 2775 C . ILE A 104 ? 11.93553 -13.12529 -31.45561 1.000 33.12805 C ? A ? 89 C 1
   ATOM 2776 O . ILE A 104 ? 12.92171 -13.20879 -30.72210 1.000 43.42400 O ? A ? 89 O 1
   ATOM 2777 HA . ILE A 104 ? 11.28438 -15.00803 -31.05339 1.000 36.03302 H ? A ? 89 HA 1
   ATOM 2778 CB A ILE A 104 ? 11.41128 -14.95559 -33.11498 0.263 29.83080 C ? A ? 89 CB 1
   ATOM 2779 CG1 A ILE A 104 ? 10.72221 -16.31152 -33.26468 0.263 27.81172 C ? A ? 89 CG1 1
   ATOM 2780 CG2 A ILE A 104 ? 12.91360 -15.09612 -33.27141 0.263 33.54714 C ? A ? 89 CG2 1
   ATOM 2781 CD1 A ILE A 104 ? 10.95232 -16.97786 -34.59156 0.263 30.52011 C ? A ? 89 CD1 1
   ATOM 2782 H A ILE A 104 ? 9.34496 -13.65919 -32.35993 0.194 30.20326 H ? A ? 89 H 1
   ATOM 2783 HB A ILE A 104 ? 11.08305 -14.36406 -33.81015 0.263 35.79696 H ? A ? 89 HB 1
   ATOM 2784 HG12 A ILE A 104 ? 11.05595 -16.90658 -32.57518 0.263 33.37407 H ? A ? 89 HG12 1
   ATOM 2785 HG13 A ILE A 104 ? 9.76596 -16.18639 -33.16056 0.263 33.37407 H ? A ? 89 HG13 1
   ATOM 2786 HG21 A ILE A 104 ? 13.10096 -15.61146 -34.07154 0.263 40.25657 H ? A ? 89 HG21 1
   ATOM 2787 HG22 A ILE A 104 ? 13.30722 -14.21281 -33.34715 0.263 40.25657 H ? A ? 89 HG22 1
   ATOM 2788 HG23 A ILE A 104 ? 13.27088 -15.55184 -32.49322 0.263 40.25657 H ? A ? 89 HG23 1
   ATOM 2789 HD11 A ILE A 104 ? 10.27067 -17.65443 -34.72762 0.263 36.62413 H ? A ? 89 HD11 1
   ATOM 2790 HD12 A ILE A 104 ? 10.90050 -16.31029 -35.29339 0.263 36.62413 H ? A ? 89 HD12 1
   ATOM 2791 HD13 A ILE A 104 ? 11.83087 -17.38901 -34.59033 0.263 36.62413 H ? A ? 89 HD13 1
   ATOM 2792 CB B ILE A 104 ? 11.40940 -14.95116 -33.11759 0.737 29.70970 C ? A ? 89 CB 1
   ATOM 2793 CG1 B ILE A 104 ? 10.76544 -16.32968 -33.24664 0.737 27.79850 C ? A ? 89 CG1 1
   ATOM 2794 CG2 B ILE A 104 ? 12.91400 -15.03734 -33.29297 0.737 33.62637 C ? A ? 89 CG2 1
   ATOM 2795 CD1 B ILE A 104 ? 10.81742 -16.89129 -34.62350 0.737 30.50940 C ? A ? 89 CD1 1
   ATOM 2796 H B ILE A 104 ? 9.33512 -13.70147 -32.37674 0.177 30.20326 H ? A ? 89 H 1
   ATOM 2797 HB B ILE A 104 ? 11.05020 -14.37870 -33.81341 0.737 35.65164 H ? A ? 89 HB 1
   ATOM 2798 HG12 B ILE A 104 ? 11.22854 -16.94621 -32.65815 0.737 33.35820 H ? A ? 89 HG12 1
   ATOM 2799 HG13 B ILE A 104 ? 9.83251 -16.26305 -32.98951 0.737 33.35820 H ? A ? 89 HG13 1
   ATOM 2800 HG21 B ILE A 104 ? 13.11181 -15.62416 -34.03958 0.737 40.35164 H ? A ? 89 HG21 1
   ATOM 2801 HG22 B ILE A 104 ? 13.26283 -14.14945 -33.46866 0.737 40.35164 H ? A ? 89 HG22 1
   ATOM 2802 HG23 B ILE A 104 ? 13.30687 -15.39224 -32.48020 0.737 40.35164 H ? A ? 89 HG23 1
   ATOM 2803 HD11 B ILE A 104 ? 10.18641 -17.62505 -34.68930 0.737 36.61129 H ? A ? 89 HD11 1
   ATOM 2804 HD12 B ILE A 104 ? 10.58295 -16.19554 -35.25742 0.737 36.61129 H ? A ? 89 HD12 1
   ATOM 2805 HD13 B ILE A 104 ? 11.71599 -17.21089 -34.80049 0.737 36.61129 H ? A ? 89 HD13 1
   ATOM 2806 H D ILE A 104 ? 9.32832 -13.73368 -32.38787 0.629 30.20326 H ? A ? 89 H 1
   ATOM 2807 N . ASN A 105 ? 11.60296 -11.98770 -32.06994 1.000 30.68619 N ? A ? 90 N 1
   ATOM 2808 CA . ASN A 105 ? 12.46781 -10.81490 -32.04801 1.000 30.12426 C ? A ? 90 CA 1
   ATOM 2809 C . ASN A 105 ? 11.89676 -9.68090 -31.20568 1.000 34.20920 C ? A ? 90 C 1
   ATOM 2810 O . ASN A 105 ? 12.55318 -9.22231 -30.27141 1.000 39.94699 O ? A ? 90 O 1
   ATOM 2811 H . ASN A 105 ? 10.87279 -11.87340 -32.50971 1.000 36.82343 H ? A ? 90 H 1
   ATOM 2812 HA . ASN A 105 ? 13.31358 -11.08354 -31.65634 1.000 36.14911 H ? A ? 90 HA 1
   ATOM 2813 CB A ASN A 105 ? 12.72690 -10.31232 -33.47299 0.587 36.35485 C ? A ? 90 CB 1
   ATOM 2814 CG A ASN A 105 ? 13.39650 -11.35091 -34.35130 0.587 46.51446 C ? A ? 90 CG 1
   ATOM 2815 OD1 A ASN A 105 ? 12.90298 -11.67859 -35.43220 0.587 52.06062 O ? A ? 90 OD1 1
   ATOM 2816 ND2 A ASN A 105 ? 14.52911 -11.86751 -33.89708 0.587 49.14192 N ? A ? 90 ND2 1
   ATOM 2817 HB2 A ASN A 105 ? 11.88043 -10.07447 -33.88264 0.587 43.62582 H ? A ? 90 HB2 1
   ATOM 2818 HB3 A ASN A 105 ? 13.30617 -9.53530 -33.43325 0.587 43.62582 H ? A ? 90 HB3 1
   ATOM 2819 HD21 A ASN A 105 ? 14.94696 -12.46051 -34.35897 0.587 58.97031 H ? A ? 90 HD21 1
   ATOM 2820 HD22 A ASN A 105 ? 14.84631 -11.60977 -33.14041 0.587 58.97031 H ? A ? 90 HD22 1
   ATOM 2821 CB B ASN A 105 ? 12.72208 -10.31608 -33.47703 0.413 36.41070 C ? A ? 90 CB 1
   ATOM 2822 CG B ASN A 105 ? 13.27707 -11.39580 -34.38705 0.413 46.55472 C ? A ? 90 CG 1
   ATOM 2823 OD1 B ASN A 105 ? 12.62656 -11.81029 -35.34844 0.413 52.10176 O ? A ? 90 OD1 1
   ATOM 2824 ND2 B ASN A 105 ? 14.48914 -11.84706 -34.09715 0.413 49.16296 N ? A ? 90 ND2 1
   ATOM 2825 HB2 B ASN A 105 ? 11.88535 -10.00513 -33.85662 0.413 43.69284 H ? A ? 90 HB2 1
   ATOM 2826 HB3 B ASN A 105 ? 13.36380 -9.58925 -33.44839 0.413 43.69284 H ? A ? 90 HB3 1
   ATOM 2827 HD21 B ASN A 105 ? 14.84768 -12.45929 -34.58318 0.413 58.99555 H ? A ? 90 HD21 1
   ATOM 2828 HD22 B ASN A 105 ? 14.91705 -11.52763 -33.42301 0.413 58.99555 H ? A ? 90 HD22 1
   ATOM 2829 N . ASN A 106 ? 10.69259 -9.19767 -31.52426 1.000 28.25958 N ? A ? 91 N 1
   ATOM 2830 CA . ASN A 106 ? 10.33868 -7.83401 -31.14247 1.000 31.49075 C ? A ? 91 CA 1
   ATOM 2831 C . ASN A 106 ? 10.13242 -7.70058 -29.63654 1.000 23.96567 C ? A ? 91 C 1
   ATOM 2832 O . ASN A 106 ? 10.65167 -6.77259 -29.00421 1.000 25.00878 O ? A ? 91 O 1
   ATOM 2833 CB . ASN A 106 ? 9.06314 -7.37999 -31.86236 1.000 31.08039 C ? A ? 91 CB 1
   ATOM 2834 CG . ASN A 106 ? 9.18804 -7.34644 -33.37764 1.000 39.13329 C ? A ? 91 CG 1
   ATOM 2835 OD1 . ASN A 106 ? 10.26252 -7.22460 -33.92835 1.000 35.70582 O ? A ? 91 OD1 1
   ATOM 2836 ND2 . ASN A 106 ? 8.04555 -7.41901 -34.05531 1.000 39.24099 N ? A ? 91 ND2 1
   ATOM 2837 H . ASN A 106 ? 10.08130 -9.62833 -31.94904 1.000 33.91150 H ? A ? 91 H 1
   ATOM 2838 HA . ASN A 106 ? 11.07403 -7.26182 -31.41222 1.000 37.78890 H ? A ? 91 HA 1
   ATOM 2839 HB2 . ASN A 106 ? 8.34476 -7.99239 -31.63922 1.000 37.29646 H ? A ? 91 HB2 1
   ATOM 2840 HB3 . ASN A 106 ? 8.83975 -6.48411 -31.56503 1.000 37.29646 H ? A ? 91 HB3 1
   ATOM 2841 HD21 . ASN A 106 ? 8.05395 -7.40454 -34.91515 1.000 47.08919 H ? A ? 91 HD21 1
   ATOM 2842 HD22 . ASN A 106 ? 7.29859 -7.48039 -33.63356 1.000 47.08919 H ? A ? 91 HD22 1
   ATOM 2843 N A LEU A 107 ? 9.35050 -8.60623 -29.04656 0.315 22.91085 N ? A ? 92 N 1
   ATOM 2844 CA A LEU A 107 ? 9.04162 -8.49347 -27.62733 0.315 26.38222 C ? A ? 92 CA 1
   ATOM 2845 C A LEU A 107 ? 10.25799 -8.78566 -26.75824 0.315 28.69478 C ? A ? 92 C 1
   ATOM 2846 O A LEU A 107 ? 10.41654 -8.16797 -25.70244 0.315 28.09181 O ? A ? 92 O 1
   ATOM 2847 CB A LEU A 107 ? 7.89151 -9.42706 -27.26220 0.315 24.01637 C ? A ? 92 CB 1
   ATOM 2848 CG A LEU A 107 ? 6.49514 -8.94861 -27.66586 0.315 24.54788 C ? A ? 92 CG 1
   ATOM 2849 CD1 A LEU A 107 ? 5.44396 -9.94915 -27.20051 0.315 24.06649 C ? A ? 92 CD1 1
   ATOM 2850 CD2 A LEU A 107 ? 6.19480 -7.55662 -27.10828 0.315 26.47935 C ? A ? 92 CD2 1
   ATOM 2851 H A LEU A 107 ? 8.99379 -9.28240 -29.44047 0.315 27.49302 H ? A ? 92 H 1
   ATOM 2852 HA A LEU A 107 ? 8.75739 -7.58412 -27.44510 0.315 31.65867 H ? A ? 92 HA 1
   ATOM 2853 HB2 A LEU A 107 ? 8.04200 -10.27968 -27.69955 0.315 28.81965 H ? A ? 92 HB2 1
   ATOM 2854 HB3 A LEU A 107 ? 7.88931 -9.54394 -26.29928 0.315 28.81965 H ? A ? 92 HB3 1
   ATOM 2855 HG A LEU A 107 ? 6.45831 -8.88442 -28.63303 0.315 29.45746 H ? A ? 92 HG 1
   ATOM 2856 HD11 A LEU A 107 ? 4.56526 -9.62347 -27.45094 0.315 28.87979 H ? A ? 92 HD11 1
   ATOM 2857 HD12 A LEU A 107 ? 5.61285 -10.80493 -27.62479 0.315 28.87979 H ? A ? 92 HD12 1
   ATOM 2858 HD13 A LEU A 107 ? 5.50032 -10.04103 -26.23652 0.315 28.87979 H ? A ? 92 HD13 1
   ATOM 2859 HD21 A LEU A 107 ? 5.23475 -7.41809 -27.10509 0.315 31.77522 H ? A ? 92 HD21 1
   ATOM 2860 HD22 A LEU A 107 ? 6.54057 -7.49731 -26.20395 0.315 31.77522 H ? A ? 92 HD22 1
   ATOM 2861 HD23 A LEU A 107 ? 6.62302 -6.89212 -27.67039 0.315 31.77522 H ? A ? 92 HD23 1
   ATOM 2862 N C LEU A 107 ? 9.35287 -8.60905 -29.04706 0.202 22.71713 N ? A ? 92 N 1
   ATOM 2863 CA C LEU A 107 ? 9.04044 -8.50243 -27.62770 0.202 26.37615 C ? A ? 92 CA 1
   ATOM 2864 C C LEU A 107 ? 10.26026 -8.78337 -26.76027 0.202 28.68536 C ? A ? 92 C 1
   ATOM 2865 O C LEU A 107 ? 10.42621 -8.15470 -25.71033 0.202 28.11921 O ? A ? 92 O 1
   ATOM 2866 CB C LEU A 107 ? 7.90203 -9.45467 -27.27206 0.202 23.94893 C ? A ? 92 CB 1
   ATOM 2867 CG C LEU A 107 ? 6.62100 -9.27788 -28.09171 0.202 24.33262 C ? A ? 92 CG 1
   ATOM 2868 CD1 C LEU A 107 ? 5.48225 -10.08258 -27.47565 0.202 24.13023 C ? A ? 92 CD1 1
   ATOM 2869 CD2 C LEU A 107 ? 6.24213 -7.81049 -28.22026 0.202 25.00344 C ? A ? 92 CD2 1
   ATOM 2870 H C LEU A 107 ? 8.99870 -9.28566 -29.44249 0.202 27.26056 H ? A ? 92 H 1
   ATOM 2871 HA C LEU A 107 ? 8.74473 -7.59802 -27.43927 0.202 31.65137 H ? A ? 92 HA 1
   ATOM 2872 HB2 C LEU A 107 ? 8.21085 -10.36398 -27.40875 0.202 28.73871 H ? A ? 92 HB2 1
   ATOM 2873 HB3 C LEU A 107 ? 7.67103 -9.31937 -26.33974 0.202 28.73871 H ? A ? 92 HB3 1
   ATOM 2874 HG C LEU A 107 ? 6.77831 -9.61177 -28.98874 0.202 29.19914 H ? A ? 92 HG 1
   ATOM 2875 HD11 C LEU A 107 ? 4.64527 -9.80666 -27.88092 0.202 28.95627 H ? A ? 92 HD11 1
   ATOM 2876 HD12 C LEU A 107 ? 5.63558 -11.02570 -27.64271 0.202 28.95627 H ? A ? 92 HD12 1
   ATOM 2877 HD13 C LEU A 107 ? 5.45818 -9.91549 -26.52046 0.202 28.95627 H ? A ? 92 HD13 1
   ATOM 2878 HD21 C LEU A 107 ? 5.32501 -7.74707 -28.52973 0.202 30.00413 H ? A ? 92 HD21 1
   ATOM 2879 HD22 C LEU A 107 ? 6.32877 -7.38481 -27.35297 0.202 30.00413 H ? A ? 92 HD22 1
   ATOM 2880 HD23 C LEU A 107 ? 6.83661 -7.38556 -28.85816 0.202 30.00413 H ? A ? 92 HD23 1
   ATOM 2881 N D LEU A 107 ? 9.35928 -8.61176 -29.04567 0.483 23.15181 N ? A ? 92 N 1
   ATOM 2882 CA D LEU A 107 ? 9.03654 -8.51016 -27.62834 0.483 26.41914 C ? A ? 92 CA 1
   ATOM 2883 C D LEU A 107 ? 10.25104 -8.79798 -26.75236 0.483 28.70667 C ? A ? 92 C 1
   ATOM 2884 O D LEU A 107 ? 10.41795 -8.16610 -25.70491 0.483 28.04859 O ? A ? 92 O 1
   ATOM 2885 CB D LEU A 107 ? 7.87860 -9.45235 -27.30984 0.483 24.29766 C ? A ? 92 CB 1
   ATOM 2886 CG D LEU A 107 ? 6.58084 -9.01762 -27.99728 0.483 22.91302 C ? A ? 92 CG 1
   ATOM 2887 CD1 D LEU A 107 ? 5.62737 -10.17833 -28.20100 0.483 26.86555 C ? A ? 92 CD1 1
   ATOM 2888 CD2 D LEU A 107 ? 5.90782 -7.90003 -27.18246 0.483 26.85938 C ? A ? 92 CD2 1
   ATOM 2889 H D LEU A 107 ? 9.01261 -9.29222 -29.44114 0.483 27.78217 H ? A ? 92 H 1
   ATOM 2890 HA D LEU A 107 ? 8.74958 -7.60720 -27.42048 0.483 31.70296 H ? A ? 92 HA 1
   ATOM 2891 HB2 D LEU A 107 ? 8.10129 -10.34517 -27.61673 0.483 29.15719 H ? A ? 92 HB2 1
   ATOM 2892 HB3 D LEU A 107 ? 7.72807 -9.45883 -26.35162 0.483 29.15719 H ? A ? 92 HB3 1
   ATOM 2893 HG D LEU A 107 ? 6.79973 -8.67891 -28.87947 0.483 27.49562 H ? A ? 92 HG 1
   ATOM 2894 HD11 D LEU A 107 ? 4.82555 -9.85492 -28.64078 0.483 32.23866 H ? A ? 92 HD11 1
   ATOM 2895 HD12 D LEU A 107 ? 6.05958 -10.84899 -28.75264 0.483 32.23866 H ? A ? 92 HD12 1
   ATOM 2896 HD13 D LEU A 107 ? 5.40105 -10.55652 -27.33691 0.483 32.23866 H ? A ? 92 HD13 1
   ATOM 2897 HD21 D LEU A 107 ? 5.08950 -7.63243 -27.62927 0.483 32.23125 H ? A ? 92 HD21 1
   ATOM 2898 HD22 D LEU A 107 ? 5.70579 -8.23438 -26.29460 0.483 32.23125 H ? A ? 92 HD22 1
   ATOM 2899 HD23 D LEU A 107 ? 6.51363 -7.14492 -27.12162 0.483 32.23125 H ? A ? 92 HD23 1
   ATOM 2900 N . GLY A 108 ? 11.12579 -9.70681 -27.18212 1.000 30.95687 N ? A ? 93 N 1
   ATOM 2901 CA . GLY A 108 ? 12.34329 -9.96198 -26.43172 1.000 37.73338 C ? A ? 93 CA 1
   ATOM 2902 C . GLY A 108 ? 13.33946 -8.81972 -26.50955 1.000 34.22427 C ? A ? 93 C 1
   ATOM 2903 O . GLY A 108 ? 14.08461 -8.57622 -25.55591 1.000 38.65426 O ? A ? 93 O 1
   ATOM 2904 HA2 . GLY A 108 ? 12.11825 -10.10490 -25.49907 1.000 45.28006 H ? A ? 93 HA2 1
   ATOM 2905 HA3 . GLY A 108 ? 12.77005 -10.76059 -26.77957 1.000 45.28006 H ? A ? 93 HA3 1
   ATOM 2906 H A GLY A 108 ? 11.03073 -10.18697 -27.88923 0.315 37.14825 H ? A ? 93 H 1
   ATOM 2907 H C GLY A 108 ? 11.02944 -10.18870 -27.88788 0.202 37.14825 H ? A ? 93 H 1
   ATOM 2908 H D GLY A 108 ? 11.03622 -10.18015 -27.89453 0.483 37.14825 H ? A ? 93 H 1
   ATOM 2909 N . THR A 109 ? 13.38686 -8.12340 -27.64678 1.000 28.88051 N ? A ? 94 N 1
   ATOM 2910 CA . THR A 109 ? 14.18044 -6.90152 -27.74612 1.000 32.73682 C ? A ? 94 CA 1
   ATOM 2911 C . THR A 109 ? 13.69840 -5.86151 -26.74222 1.000 34.86150 C ? A ? 94 C 1
   ATOM 2912 O . THR A 109 ? 14.48907 -5.29029 -25.98881 1.000 33.19283 O ? A ? 94 O 1
   ATOM 2913 H . THR A 109 ? 12.97163 -8.33604 -28.36926 1.000 34.65662 H ? A ? 94 H 1
   ATOM 2914 HA . THR A 109 ? 15.10711 -7.10940 -27.54872 1.000 39.28418 H ? A ? 94 HA 1
   ATOM 2915 CB A THR A 109 ? 14.11325 -6.34881 -29.16880 0.659 40.52171 C ? A ? 94 CB 1
   ATOM 2916 OG1 A THR A 109 ? 14.87550 -7.18755 -30.04550 0.659 44.48331 O ? A ? 94 OG1 1
   ATOM 2917 CG2 A THR A 109 ? 14.65379 -4.92944 -29.21127 0.659 37.50893 C ? A ? 94 CG2 1
   ATOM 2918 HB A THR A 109 ? 13.19160 -6.32947 -29.47062 0.659 48.62605 H ? A ? 94 HB 1
   ATOM 2919 HG1 A THR A 109 ? 14.54638 -7.96021 -30.06200 0.659 53.37997 H ? A ? 94 HG1 1
   ATOM 2920 HG21 A THR A 109 ? 14.86533 -4.68221 -30.12507 0.659 45.01072 H ? A ? 94 HG21 1
   ATOM 2921 HG22 A THR A 109 ? 13.99178 -4.31177 -28.86325 0.659 45.01072 H ? A ? 94 HG22 1
   ATOM 2922 HG23 A THR A 109 ? 15.45834 -4.86460 -28.67332 0.659 45.01072 H ? A ? 94 HG23 1
   ATOM 2923 CB B THR A 109 ? 14.11384 -6.34975 -29.16995 0.341 40.41669 C ? A ? 94 CB 1
   ATOM 2924 OG1 B THR A 109 ? 14.75661 -7.26461 -30.06675 0.341 44.16181 O ? A ? 94 OG1 1
   ATOM 2925 CG2 B THR A 109 ? 14.79280 -4.99335 -29.24580 0.341 37.48907 C ? A ? 94 CG2 1
   ATOM 2926 HB B THR A 109 ? 13.18767 -6.23862 -29.43595 0.341 48.50003 H ? A ? 94 HB 1
   ATOM 2927 HG1 B THR A 109 ? 14.41499 -8.02832 -29.99169 0.341 52.99417 H ? A ? 94 HG1 1
   ATOM 2928 HG21 B THR A 109 ? 14.96895 -4.76180 -30.17114 0.341 44.98689 H ? A ? 94 HG21 1
   ATOM 2929 HG22 B THR A 109 ? 14.22150 -4.31404 -28.85457 0.341 44.98689 H ? A ? 94 HG22 1
   ATOM 2930 HG23 B THR A 109 ? 15.63290 -5.01532 -28.76138 0.341 44.98689 H ? A ? 94 HG23 1
   ATOM 2931 N . ILE A 110 ? 12.39217 -5.60843 -26.70349 1.000 32.03035 N ? A ? 95 N 1
   ATOM 2932 CA . ILE A 110 ? 11.88069 -4.66586 -25.71395 1.000 35.42487 C ? A ? 95 CA 1
   ATOM 2933 C . ILE A 110 ? 12.14498 -5.17764 -24.30158 1.000 37.87810 C ? A ? 95 C 1
   ATOM 2934 O . ILE A 110 ? 12.41388 -4.39123 -23.38648 1.000 53.41249 O ? A ? 95 O 1
   ATOM 2935 H . ILE A 110 ? 11.80086 -5.95734 -27.22137 1.000 38.43642 H ? A ? 95 H 1
   ATOM 2936 HA . ILE A 110 ? 12.34580 -3.82174 -25.82367 1.000 42.50985 H ? A ? 95 HA 1
   ATOM 2937 CB A ILE A 110 ? 10.37647 -4.42024 -25.94147 0.618 37.99976 C ? A ? 95 CB 1
   ATOM 2938 CG1 A ILE A 110 ? 10.11433 -3.93178 -27.36438 0.618 35.89452 C ? A ? 95 CG1 1
   ATOM 2939 CG2 A ILE A 110 ? 9.83708 -3.42755 -24.91345 0.618 47.50494 C ? A ? 95 CG2 1
   ATOM 2940 CD1 A ILE A 110 ? 10.66648 -2.55589 -27.65344 0.618 37.59353 C ? A ? 95 CD1 1
   ATOM 2941 HB A ILE A 110 ? 9.91056 -5.26322 -25.82651 0.618 45.59972 H ? A ? 95 HB 1
   ATOM 2942 HG12 A ILE A 110 ? 10.52608 -4.55156 -27.98666 0.618 43.07342 H ? A ? 95 HG12 1
   ATOM 2943 HG13 A ILE A 110 ? 9.15597 -3.90183 -27.51120 0.618 43.07342 H ? A ? 95 HG13 1
   ATOM 2944 HG21 A ILE A 110 ? 8.95635 -3.13161 -25.19210 0.618 57.00593 H ? A ? 95 HG21 1
   ATOM 2945 HG22 A ILE A 110 ? 9.78085 -3.86621 -24.05014 0.618 57.00593 H ? A ? 95 HG22 1
   ATOM 2946 HG23 A ILE A 110 ? 10.43948 -2.66913 -24.86051 0.618 57.00593 H ? A ? 95 HG23 1
   ATOM 2947 HD11 A ILE A 110 ? 10.49600 -2.33601 -28.58268 0.618 45.11224 H ? A ? 95 HD11 1
   ATOM 2948 HD12 A ILE A 110 ? 10.22827 -1.91190 -27.07538 0.618 45.11224 H ? A ? 95 HD12 1
   ATOM 2949 HD13 A ILE A 110 ? 11.62149 -2.55677 -27.48357 0.618 45.11224 H ? A ? 95 HD13 1
   ATOM 2950 CB B ILE A 110 ? 10.38351 -4.40422 -25.93985 0.382 37.96639 C ? A ? 95 CB 1
   ATOM 2951 CG1 B ILE A 110 ? 10.16493 -3.05084 -26.60936 0.382 35.86911 C ? A ? 95 CG1 1
   ATOM 2952 CG2 B ILE A 110 ? 9.65562 -4.41760 -24.61294 0.382 41.91718 C ? A ? 95 CG2 1
   ATOM 2953 CD1 B ILE A 110 ? 10.55458 -2.99714 -28.06336 0.382 39.19315 C ? A ? 95 CD1 1
   ATOM 2954 HB B ILE A 110 ? 10.04069 -5.10359 -26.51800 0.382 45.55966 H ? A ? 95 HB 1
   ATOM 2955 HG12 B ILE A 110 ? 9.22296 -2.82677 -26.55110 0.382 43.04293 H ? A ? 95 HG12 1
   ATOM 2956 HG13 B ILE A 110 ? 10.69365 -2.38622 -26.14070 0.382 43.04293 H ? A ? 95 HG13 1
   ATOM 2957 HG21 B ILE A 110 ? 8.70588 -4.30180 -24.77255 0.382 50.30061 H ? A ? 95 HG21 1
   ATOM 2958 HG22 B ILE A 110 ? 9.81598 -5.26727 -24.17334 0.382 50.30061 H ? A ? 95 HG22 1
   ATOM 2959 HG23 B ILE A 110 ? 9.98938 -3.69212 -24.06233 0.382 50.30061 H ? A ? 95 HG23 1
   ATOM 2960 HD11 B ILE A 110 ? 10.39616 -2.10128 -28.39988 0.382 47.03178 H ? A ? 95 HD11 1
   ATOM 2961 HD12 B ILE A 110 ? 11.49486 -3.22035 -28.14677 0.382 47.03178 H ? A ? 95 HD12 1
   ATOM 2962 HD13 B ILE A 110 ? 10.01781 -3.63600 -28.55795 0.382 47.03178 H ? A ? 95 HD13 1
   ATOM 2963 N A ALA A 111 ? 12.05356 -6.49309 -24.09582 0.230 35.67553 N ? A ? 96 N 1
   ATOM 2964 CA A ALA A 111 ? 12.21116 -7.07441 -22.76987 0.230 41.17149 C ? A ? 96 CA 1
   ATOM 2965 C A ALA A 111 ? 13.65892 -7.10926 -22.29477 0.230 44.05807 C ? A ? 96 C 1
   ATOM 2966 O A ALA A 111 ? 13.89010 -7.32617 -21.10264 0.230 40.75233 O ? A ? 96 O 1
   ATOM 2967 CB A ALA A 111 ? 11.64408 -8.49674 -22.74759 0.230 34.39141 C ? A ? 96 CB 1
   ATOM 2968 H A ALA A 111 ? 11.89980 -7.07066 -24.71418 0.230 42.81064 H ? A ? 96 H 1
   ATOM 2969 HA A ALA A 111 ? 11.70545 -6.53450 -22.14245 0.230 49.40578 H ? A ? 96 HA 1
   ATOM 2970 HB1 A ALA A 111 ? 11.75174 -8.86573 -21.85700 0.230 41.26969 H ? A ? 96 HB1 1
   ATOM 2971 HB2 A ALA A 111 ? 10.70312 -8.46525 -22.98106 0.230 41.26969 H ? A ? 96 HB2 1
   ATOM 2972 HB3 A ALA A 111 ? 12.12653 -9.03919 -23.39093 0.230 41.26969 H ? A ? 96 HB3 1
   ATOM 2973 N B ALA A 111 ? 12.05539 -6.49352 -24.09400 0.770 35.42324 N ? A ? 96 N 1
   ATOM 2974 CA B ALA A 111 ? 12.20948 -7.04377 -22.75647 0.770 41.41183 C ? A ? 96 CA 1
   ATOM 2975 C B ALA A 111 ? 13.65937 -7.07042 -22.28479 0.770 44.52290 C ? A ? 96 C 1
   ATOM 2976 O B ALA A 111 ? 13.89282 -7.24630 -21.08726 0.770 40.86411 O ? A ? 96 O 1
   ATOM 2977 CB B ALA A 111 ? 11.64084 -8.46181 -22.69269 0.770 34.29746 C ? A ? 96 CB 1
   ATOM 2978 H B ALA A 111 ? 11.90755 -7.07822 -24.70709 0.770 42.50788 H ? A ? 96 H 1
   ATOM 2979 HA B ALA A 111 ? 11.70363 -6.48568 -22.14528 0.770 49.69419 H ? A ? 96 HA 1
   ATOM 2980 HB1 B ALA A 111 ? 11.76384 -8.81136 -21.79627 0.770 41.15696 H ? A ? 96 HB1 1
   ATOM 2981 HB2 B ALA A 111 ? 10.69588 -8.43318 -22.90980 0.770 41.15696 H ? A ? 96 HB2 1
   ATOM 2982 HB3 B ALA A 111 ? 12.11049 -9.01945 -23.33251 0.770 41.15696 H ? A ? 96 HB3 1
   ATOM 2983 N . LYS A 112 ? 14.63365 -6.93523 -23.19006 1.000 45.70123 N ? A ? 97 N 1
   ATOM 2984 CA . LYS A 112 ? 16.03345 -6.87267 -22.76767 1.000 45.73164 C ? A ? 97 CA 1
   ATOM 2985 C . LYS A 112 ? 16.21374 -5.73603 -21.79022 1.000 40.73892 C ? A ? 97 C 1
   ATOM 2986 O . LYS A 112 ? 16.70401 -5.89909 -20.65981 1.000 39.95217 O ? A ? 97 O 1
   ATOM 2987 HA . LYS A 112 ? 16.28869 -7.70661 -22.34306 1.000 54.87797 H ? A ? 97 HA 1
   ATOM 2988 CB A LYS A 112 ? 16.94321 -6.65833 -23.97557 0.293 49.25370 C ? A ? 97 CB 1
   ATOM 2989 CG A LYS A 112 ? 18.42400 -6.60877 -23.62875 0.293 56.57200 C ? A ? 97 CG 1
   ATOM 2990 CD A LYS A 112 ? 19.28042 -6.26641 -24.84216 0.293 61.57634 C ? A ? 97 CD 1
   ATOM 2991 CE A LYS A 112 ? 20.77184 -6.36475 -24.52744 0.293 58.76165 C ? A ? 97 CE 1
   ATOM 2992 NZ A LYS A 112 ? 21.17350 -5.51563 -23.36993 0.293 51.95824 N ? A ? 97 NZ 1
   ATOM 2993 H A LYS A 112 ? 14.51308 -6.85165 -24.03745 0.230 54.84147 H ? A ? 97 H 1
   ATOM 2994 HB2 A LYS A 112 ? 16.80980 -7.38888 -24.59958 0.293 59.10443 H ? A ? 97 HB2 1
   ATOM 2995 HB3 A LYS A 112 ? 16.70949 -5.81601 -24.39603 0.293 59.10443 H ? A ? 97 HB3 1
   ATOM 2996 HG2 A LYS A 112 ? 18.57148 -5.92956 -22.95212 0.293 67.88640 H ? A ? 97 HG2 1
   ATOM 2997 HG3 A LYS A 112 ? 18.70355 -7.47563 -23.29512 0.293 67.88640 H ? A ? 97 HG3 1
   ATOM 2998 HD2 A LYS A 112 ? 19.08001 -6.88612 -25.56097 0.293 73.89161 H ? A ? 97 HD2 1
   ATOM 2999 HD3 A LYS A 112 ? 19.08852 -5.35828 -25.12389 0.293 73.89161 H ? A ? 97 HD3 1
   ATOM 3000 HE2 A LYS A 112 ? 20.99013 -7.28544 -24.31392 0.293 70.51398 H ? A ? 97 HE2 1
   ATOM 3001 HE3 A LYS A 112 ? 21.27849 -6.07476 -25.30211 0.293 70.51398 H ? A ? 97 HE3 1
   ATOM 3002 HZ1 A LYS A 112 ? 22.04853 -5.59127 -23.22606 0.293 62.34989 H ? A ? 97 HZ1 1
   ATOM 3003 HZ2 A LYS A 112 ? 20.98085 -4.66287 -23.53663 0.293 62.34989 H ? A ? 97 HZ2 1
   ATOM 3004 HZ3 A LYS A 112 ? 20.73717 -5.77258 -22.63802 0.293 62.34989 H ? A ? 97 HZ3 1
   ATOM 3005 CB B LYS A 112 ? 16.92943 -6.66593 -23.98688 0.707 49.22015 C ? A ? 97 CB 1
   ATOM 3006 CG B LYS A 112 ? 18.34158 -7.17251 -23.81972 0.707 59.82908 C ? A ? 97 CG 1
   ATOM 3007 CD B LYS A 112 ? 19.16608 -6.96152 -25.08663 0.707 57.95534 C ? A ? 97 CD 1
   ATOM 3008 CE B LYS A 112 ? 20.48574 -7.71777 -25.00716 0.707 71.38546 C ? A ? 97 CE 1
   ATOM 3009 NZ B LYS A 112 ? 21.20261 -7.76617 -26.31417 0.707 71.56251 N ? A ? 97 NZ 1
   ATOM 3010 H B LYS A 112 ? 14.51237 -6.87852 -24.03957 0.770 54.84147 H ? A ? 97 H 1
   ATOM 3011 HB2 B LYS A 112 ? 16.53775 -7.13387 -24.74089 0.707 59.06418 H ? A ? 97 HB2 1
   ATOM 3012 HB3 B LYS A 112 ? 16.97954 -5.71582 -24.17576 0.707 59.06418 H ? A ? 97 HB3 1
   ATOM 3013 HG2 B LYS A 112 ? 18.77076 -6.69354 -23.09357 0.707 71.79490 H ? A ? 97 HG2 1
   ATOM 3014 HG3 B LYS A 112 ? 18.32102 -8.12238 -23.62421 0.707 71.79490 H ? A ? 97 HG3 1
   ATOM 3015 HD2 B LYS A 112 ? 18.67022 -7.28805 -25.85370 0.707 69.54640 H ? A ? 97 HD2 1
   ATOM 3016 HD3 B LYS A 112 ? 19.35890 -6.01695 -25.19383 0.707 69.54640 H ? A ? 97 HD3 1
   ATOM 3017 HE2 B LYS A 112 ? 21.06399 -7.27820 -24.36426 0.707 85.66256 H ? A ? 97 HE2 1
   ATOM 3018 HE3 B LYS A 112 ? 20.31123 -8.62991 -24.72709 0.707 85.66256 H ? A ? 97 HE3 1
   ATOM 3019 HZ1 B LYS A 112 ? 22.01511 -8.11200 -26.20309 0.707 85.87501 H ? A ? 97 HZ1 1
   ATOM 3020 HZ2 B LYS A 112 ? 20.75024 -8.27092 -26.89096 0.707 85.87501 H ? A ? 97 HZ2 1
   ATOM 3021 HZ3 B LYS A 112 ? 21.28140 -6.94521 -26.64872 0.707 85.87501 H ? A ? 97 HZ3 1
   ATOM 3022 N . SER A 113 ? 15.76115 -4.57033 -22.22906 1.000 40.34432 N ? A ? 98 N 1
   ATOM 3023 CA . SER A 113 ? 15.94794 -3.33684 -21.50035 1.000 37.74096 C ? A ? 98 CA 1
   ATOM 3024 C . SER A 113 ? 15.18546 -3.36751 -20.18962 1.000 39.60911 C ? A ? 98 C 1
   ATOM 3025 O . SER A 113 ? 15.74317 -3.02463 -19.14477 1.000 35.98441 O ? A ? 98 O 1
   ATOM 3026 H . SER A 113 ? 15.33120 -4.46721 -22.96669 1.000 48.41319 H ? A ? 98 H 1
   ATOM 3027 HA . SER A 113 ? 16.89579 -3.23735 -21.31983 1.000 45.28915 H ? A ? 98 HA 1
   ATOM 3028 CB A SER A 113 ? 15.50634 -2.11573 -22.33398 0.624 42.25366 C ? A ? 98 CB 1
   ATOM 3029 OG A SER A 113 ? 14.87431 -2.53268 -23.58409 0.624 44.29837 O ? A ? 98 OG 1
   ATOM 3030 HB2 A SER A 113 ? 14.87050 -1.59574 -21.81801 0.624 50.70439 H ? A ? 98 HB2 1
   ATOM 3031 HB3 A SER A 113 ? 16.28604 -1.57673 -22.54002 0.624 50.70439 H ? A ? 98 HB3 1
   ATOM 3032 HG A SER A 113 ? 14.15689 -2.93841 -23.42194 0.624 53.15805 H ? A ? 98 HG 1
   ATOM 3033 CB B SER A 113 ? 15.50548 -2.20091 -22.41098 0.376 42.21640 C ? A ? 98 CB 1
   ATOM 3034 OG B SER A 113 ? 14.15313 -1.83271 -22.19085 0.376 35.65520 O ? A ? 98 OG 1
   ATOM 3035 HB2 B SER A 113 ? 16.06864 -1.42965 -22.24096 0.376 50.65968 H ? A ? 98 HB2 1
   ATOM 3036 HB3 B SER A 113 ? 15.60321 -2.48629 -23.33288 0.376 50.65968 H ? A ? 98 HB3 1
   ATOM 3037 HG B SER A 113 ? 13.64562 -2.47296 -22.38609 0.376 42.78624 H ? A ? 98 HG 1
   ATOM 3038 N . GLY A 114 ? 13.95300 -3.88674 -20.19530 1.000 37.60374 N ? A ? 99 N 1
   ATOM 3039 CA . GLY A 114 ? 13.17997 -3.93196 -18.95912 1.000 31.73202 C ? A ? 99 CA 1
   ATOM 3040 C . GLY A 114 ? 13.67671 -4.97686 -17.96972 1.000 29.49564 C ? A ? 99 C 1
   ATOM 3041 O . GLY A 114 ? 13.61520 -4.77673 -16.75665 1.000 27.02469 O ? A ? 99 O 1
   ATOM 3042 H . GLY A 114 ? 13.55415 -4.21040 -20.88506 1.000 45.12449 H ? A ? 99 H 1
   ATOM 3043 HA2 . GLY A 114 ? 13.22255 -3.06445 -18.52726 1.000 38.07842 H ? A ? 99 HA2 1
   ATOM 3044 HA3 . GLY A 114 ? 12.25528 -4.13408 -19.17126 1.000 38.07842 H ? A ? 99 HA3 1
   ATOM 3045 N . THR A 115 ? 14.15511 -6.10973 -18.46964 1.000 30.58404 N ? A ? 100 N 1
   ATOM 3046 CA . THR A 115 ? 14.70553 -7.12319 -17.58082 1.000 33.79382 C ? A ? 100 CA 1
   ATOM 3047 C . THR A 115 ? 15.92534 -6.59453 -16.83314 1.000 30.33900 C ? A ? 100 C 1
   ATOM 3048 O . THR A 115 ? 16.03437 -6.78625 -15.62024 1.000 28.51043 O ? A ? 100 O 1
   ATOM 3049 H . THR A 115 ? 14.17272 -6.31326 -19.30503 1.000 36.70085 H ? A ? 100 H 1
   ATOM 3050 HA . THR A 115 ? 14.03312 -7.36608 -16.92525 1.000 40.55258 H ? A ? 100 HA 1
   ATOM 3051 CB A THR A 115 ? 15.05755 -8.37934 -18.37528 0.460 34.60899 C ? A ? 100 CB 1
   ATOM 3052 OG1 A THR A 115 ? 13.85672 -8.93953 -18.91811 0.460 37.97884 O ? A ? 100 OG1 1
   ATOM 3053 CG2 A THR A 115 ? 15.74791 -9.39803 -17.48525 0.460 46.27514 C ? A ? 100 CG2 1
   ATOM 3054 HB A THR A 115 ? 15.66590 -8.15650 -19.09719 0.460 41.53079 H ? A ? 100 HB 1
   ATOM 3055 HG1 A THR A 115 ? 13.99517 -9.72988 -19.16664 0.460 45.57461 H ? A ? 100 HG1 1
   ATOM 3056 HG21 A THR A 115 ? 15.71239 -10.27589 -17.89635 0.460 55.53016 H ? A ? 100 HG21 1
   ATOM 3057 HG22 A THR A 115 ? 16.67623 -9.14909 -17.35428 0.460 55.53016 H ? A ? 100 HG22 1
   ATOM 3058 HG23 A THR A 115 ? 15.30754 -9.43671 -16.62184 0.460 55.53016 H ? A ? 100 HG23 1
   ATOM 3059 CB B THR A 115 ? 15.06298 -8.37687 -18.37654 0.540 34.58811 C ? A ? 100 CB 1
   ATOM 3060 OG1 B THR A 115 ? 13.86443 -8.95340 -18.90592 0.540 38.05142 O ? A ? 100 OG1 1
   ATOM 3061 CG2 B THR A 115 ? 15.77893 -9.38236 -17.49068 0.540 46.43556 C ? A ? 100 CG2 1
   ATOM 3062 HB B THR A 115 ? 15.65877 -8.14932 -19.10740 0.540 41.50573 H ? A ? 100 HB 1
   ATOM 3063 HG1 B THR A 115 ? 14.05014 -9.63365 -19.36240 0.540 45.66171 H ? A ? 100 HG1 1
   ATOM 3064 HG21 B THR A 115 ? 15.71338 -10.27002 -17.87626 0.540 55.72267 H ? A ? 100 HG21 1
   ATOM 3065 HG22 B THR A 115 ? 16.71540 -9.14361 -17.40756 0.540 55.72267 H ? A ? 100 HG22 1
   ATOM 3066 HG23 B THR A 115 ? 15.37699 -9.39213 -16.60793 0.540 55.72267 H ? A ? 100 HG23 1
   ATOM 3067 N . LYS A 116 ? 16.83400 -5.90786 -17.53515 1.000 31.68431 N ? A ? 101 N 1
   ATOM 3068 CA . LYS A 116 ? 17.99596 -5.30344 -16.88303 1.000 34.41709 C ? A ? 101 CA 1
   ATOM 3069 C . LYS A 116 ? 17.57203 -4.36068 -15.76411 1.000 39.89316 C ? A ? 101 C 1
   ATOM 3070 O . LYS A 116 ? 18.06853 -4.45427 -14.63748 1.000 37.34205 O ? A ? 101 O 1
   ATOM 3071 H . LYS A 116 ? 16.79999 -5.77890 -18.38474 1.000 38.02118 H ? A ? 101 H 1
   ATOM 3072 HA . LYS A 116 ? 18.53781 -6.00390 -16.48724 1.000 41.30051 H ? A ? 101 HA 1
   ATOM 3073 CB A LYS A 116 ? 18.84594 -4.57237 -17.92328 0.566 36.66378 C ? A ? 101 CB 1
   ATOM 3074 CG A LYS A 116 ? 20.10258 -3.89165 -17.38341 0.566 45.42111 C ? A ? 101 CG 1
   ATOM 3075 CD A LYS A 116 ? 21.10873 -3.65483 -18.50828 0.566 56.60321 C ? A ? 101 CD 1
   ATOM 3076 CE A LYS A 116 ? 22.30358 -2.82955 -18.05186 0.566 62.59826 C ? A ? 101 CE 1
   ATOM 3077 NZ A LYS A 116 ? 22.00971 -1.36817 -18.06547 0.566 51.98827 N ? A ? 101 NZ 1
   ATOM 3078 HB2 A LYS A 116 ? 19.13019 -5.21537 -18.59161 0.566 43.99654 H ? A ? 101 HB2 1
   ATOM 3079 HB3 A LYS A 116 ? 18.29950 -3.88505 -18.33544 0.566 43.99654 H ? A ? 101 HB3 1
   ATOM 3080 HG2 A LYS A 116 ? 19.86657 -3.03491 -16.99457 0.566 54.50534 H ? A ? 101 HG2 1
   ATOM 3081 HG3 A LYS A 116 ? 20.51626 -4.45759 -16.71297 0.566 54.50534 H ? A ? 101 HG3 1
   ATOM 3082 HD2 A LYS A 116 ? 21.43729 -4.51024 -18.82644 0.566 67.92385 H ? A ? 101 HD2 1
   ATOM 3083 HD3 A LYS A 116 ? 20.67149 -3.17781 -19.23090 0.566 67.92385 H ? A ? 101 HD3 1
   ATOM 3084 HE2 A LYS A 116 ? 22.53924 -3.08287 -17.14566 0.566 75.11792 H ? A ? 101 HE2 1
   ATOM 3085 HE3 A LYS A 116 ? 23.05141 -2.99387 -18.64738 0.566 75.11792 H ? A ? 101 HE3 1
   ATOM 3086 HZ1 A LYS A 116 ? 22.72321 -0.91164 -17.79236 0.566 62.38592 H ? A ? 101 HZ1 1
   ATOM 3087 HZ2 A LYS A 116 ? 21.79843 -1.10784 -18.88990 0.566 62.38592 H ? A ? 101 HZ2 1
   ATOM 3088 HZ3 A LYS A 116 ? 21.32746 -1.18981 -17.52250 0.566 62.38592 H ? A ? 101 HZ3 1
   ATOM 3089 CB B LYS A 116 ? 18.84725 -4.55708 -17.91078 0.434 36.72182 C ? A ? 101 CB 1
   ATOM 3090 CG B LYS A 116 ? 19.65369 -5.43693 -18.85410 0.434 35.02615 C ? A ? 101 CG 1
   ATOM 3091 CD B LYS A 116 ? 20.68199 -4.60217 -19.61980 0.434 40.06924 C ? A ? 101 CD 1
   ATOM 3092 CE B LYS A 116 ? 21.40257 -5.42165 -20.67982 0.434 53.91248 C ? A ? 101 CE 1
   ATOM 3093 NZ B LYS A 116 ? 22.40949 -4.61449 -21.43400 0.434 66.91296 N ? A ? 101 NZ 1
   ATOM 3094 HB2 B LYS A 116 ? 18.25895 -4.01189 -18.45628 0.434 44.06619 H ? A ? 101 HB2 1
   ATOM 3095 HB3 B LYS A 116 ? 19.47571 -3.99239 -17.43426 0.434 44.06619 H ? A ? 101 HB3 1
   ATOM 3096 HG2 B LYS A 116 ? 20.12423 -6.11450 -18.34382 0.434 42.03138 H ? A ? 101 HG2 1
   ATOM 3097 HG3 B LYS A 116 ? 19.05873 -5.85743 -19.49449 0.434 42.03138 H ? A ? 101 HG3 1
   ATOM 3098 HD2 B LYS A 116 ? 20.23104 -3.86533 -20.06096 0.434 48.08309 H ? A ? 101 HD2 1
   ATOM 3099 HD3 B LYS A 116 ? 21.34406 -4.26149 -18.99810 0.434 48.08309 H ? A ? 101 HD3 1
   ATOM 3100 HE2 B LYS A 116 ? 21.86613 -6.15829 -20.25160 0.434 64.69498 H ? A ? 101 HE2 1
   ATOM 3101 HE3 B LYS A 116 ? 20.75287 -5.76250 -21.31434 0.434 64.69498 H ? A ? 101 HE3 1
   ATOM 3102 HZ1 B LYS A 116 ? 22.01001 -3.92860 -21.83657 0.434 80.29556 H ? A ? 101 HZ1 1
   ATOM 3103 HZ2 B LYS A 116 ? 23.02826 -4.30145 -20.87612 0.434 80.29556 H ? A ? 101 HZ2 1
   ATOM 3104 HZ3 B LYS A 116 ? 22.80537 -5.12029 -22.05007 0.434 80.29556 H ? A ? 101 HZ3 1
   ATOM 3105 N A ALA A 117 ? 16.68453 -3.40992 -16.06540 0.574 36.82414 N ? A ? 102 N 1
   ATOM 3106 CA A ALA A 117 ? 16.26166 -2.46966 -15.03275 0.574 32.71656 C ? A ? 102 CA 1
   ATOM 3107 C A ALA A 117 ? 15.60659 -3.19791 -13.87059 0.574 28.96879 C ? A ? 102 C 1
   ATOM 3108 O A ALA A 117 ? 15.84771 -2.87154 -12.70183 0.574 32.71995 O ? A ? 102 O 1
   ATOM 3109 CB A ALA A 117 ? 15.30509 -1.42983 -15.61525 0.574 35.63528 C ? A ? 102 CB 1
   ATOM 3110 H A ALA A 117 ? 16.32395 -3.29268 -16.83730 0.574 44.18897 H ? A ? 102 H 1
   ATOM 3111 HA A ALA A 117 ? 17.04357 -2.00070 -14.70169 0.574 39.25987 H ? A ? 102 HA 1
   ATOM 3112 HB1 A ALA A 117 ? 15.03359 -0.82081 -14.91078 0.574 42.76234 H ? A ? 102 HB1 1
   ATOM 3113 HB2 A ALA A 117 ? 15.76047 -0.94054 -16.31819 0.574 42.76234 H ? A ? 102 HB2 1
   ATOM 3114 HB3 A ALA A 117 ? 14.52820 -1.88352 -15.97789 0.574 42.76234 H ? A ? 102 HB3 1
   ATOM 3115 N B ALA A 117 ? 16.61855 -3.46914 -16.04219 0.426 36.77240 N ? A ? 102 N 1
   ATOM 3116 CA B ALA A 117 ? 16.14637 -2.56530 -14.99838 0.426 32.50222 C ? A ? 102 CA 1
   ATOM 3117 C B ALA A 117 ? 15.57096 -3.33587 -13.81779 0.426 29.76833 C ? A ? 102 C 1
   ATOM 3118 O B ALA A 117 ? 15.81338 -2.98205 -12.65840 0.426 32.61191 O ? A ? 102 O 1
   ATOM 3119 CB B ALA A 117 ? 15.10378 -1.60088 -15.56285 0.426 35.35791 C ? A ? 102 CB 1
   ATOM 3120 H B ALA A 117 ? 16.23933 -3.37085 -16.80778 0.426 44.12688 H ? A ? 102 H 1
   ATOM 3121 HA B ALA A 117 ? 16.89894 -2.04196 -14.68114 0.426 39.00267 H ? A ? 102 HA 1
   ATOM 3122 HB1 B ALA A 117 ? 14.80811 -1.00626 -14.85582 0.426 42.42949 H ? A ? 102 HB1 1
   ATOM 3123 HB2 B ALA A 117 ? 15.50506 -1.08699 -16.28104 0.426 42.42949 H ? A ? 102 HB2 1
   ATOM 3124 HB3 B ALA A 117 ? 14.35188 -2.11156 -15.90161 0.426 42.42949 H ? A ? 102 HB3 1
   ATOM 3125 N A PHE A 118 ? 14.77626 -4.19597 -14.16969 0.574 27.84446 N ? A ? 103 N 1
   ATOM 3126 CA A PHE A 118 ? 14.06475 -4.91239 -13.11632 0.574 29.03690 C ? A ? 103 CA 1
   ATOM 3127 C A PHE A 118 ? 15.02783 -5.55706 -12.12529 0.574 33.27141 C ? A ? 103 C 1
   ATOM 3128 O A PHE A 118 ? 14.85393 -5.44731 -10.90264 0.574 26.45538 O ? A ? 103 O 1
   ATOM 3129 CB A PHE A 118 ? 13.16183 -5.96642 -13.75400 0.574 26.84467 C ? A ? 103 CB 1
   ATOM 3130 CG A PHE A 118 ? 12.40413 -6.78732 -12.77307 0.574 27.53900 C ? A ? 103 CG 1
   ATOM 3131 CD1 A PHE A 118 ? 11.82798 -6.20521 -11.66421 0.574 30.46171 C ? A ? 103 CD1 1
   ATOM 3132 CD2 A PHE A 118 ? 12.23230 -8.14493 -12.97596 0.574 27.81927 C ? A ? 103 CD2 1
   ATOM 3133 CE1 A PHE A 118 ? 11.11410 -6.96131 -10.76525 0.574 31.35825 C ? A ? 103 CE1 1
   ATOM 3134 CE2 A PHE A 118 ? 11.51666 -8.89999 -12.08326 0.574 27.38447 C ? A ? 103 CE2 1
   ATOM 3135 CZ A PHE A 118 ? 10.95483 -8.30796 -10.97637 0.574 32.66535 C ? A ? 103 CZ 1
   ATOM 3136 H A PHE A 118 ? 14.60943 -4.47454 -14.96603 0.574 33.41335 H ? A ? 103 H 1
   ATOM 3137 HA A PHE A 118 ? 13.51612 -4.28484 -12.62025 0.574 34.84428 H ? A ? 103 HA 1
   ATOM 3138 HB2 A PHE A 118 ? 12.51739 -5.51953 -14.32486 0.574 32.21361 H ? A ? 103 HB2 1
   ATOM 3139 HB3 A PHE A 118 ? 13.71056 -6.56825 -14.28087 0.574 32.21361 H ? A ? 103 HB3 1
   ATOM 3140 HD1 A PHE A 118 ? 11.92333 -5.29098 -11.52281 0.574 36.55405 H ? A ? 103 HD1 1
   ATOM 3141 HD2 A PHE A 118 ? 12.60600 -8.54935 -13.72542 0.574 33.38312 H ? A ? 103 HD2 1
   ATOM 3142 HE1 A PHE A 118 ? 10.73926 -6.56054 -10.01440 0.574 37.62990 H ? A ? 103 HE1 1
   ATOM 3143 HE2 A PHE A 118 ? 11.41105 -9.81285 -12.22620 0.574 32.86137 H ? A ? 103 HE2 1
   ATOM 3144 HZ A PHE A 118 ? 10.46755 -8.81958 -10.37164 0.574 39.19842 H ? A ? 103 HZ 1
   ATOM 3145 N B PHE A 118 ? 14.80253 -4.39288 -14.08779 0.426 28.17685 N ? A ? 103 N 1
   ATOM 3146 CA B PHE A 118 ? 14.18854 -5.15469 -13.00283 0.426 29.40933 C ? A ? 103 CA 1
   ATOM 3147 C B PHE A 118 ? 15.23603 -5.86850 -12.15434 0.426 32.89487 C ? A ? 103 C 1
   ATOM 3148 O B PHE A 118 ? 15.11200 -5.92958 -10.92416 0.426 28.02456 O ? A ? 103 O 1
   ATOM 3149 CB B PHE A 118 ? 13.19124 -6.15576 -13.58656 0.426 26.50643 C ? A ? 103 CB 1
   ATOM 3150 CG B PHE A 118 ? 12.48859 -6.98669 -12.56256 0.426 27.65415 C ? A ? 103 CG 1
   ATOM 3151 CD1 B PHE A 118 ? 11.68685 -6.39464 -11.60798 0.426 30.23383 C ? A ? 103 CD1 1
   ATOM 3152 CD2 B PHE A 118 ? 12.59930 -8.36677 -12.57446 0.426 27.39749 C ? A ? 103 CD2 1
   ATOM 3153 CE1 B PHE A 118 ? 11.02591 -7.15495 -10.67202 0.426 31.40880 C ? A ? 103 CE1 1
   ATOM 3154 CE2 B PHE A 118 ? 11.94015 -9.13197 -11.64124 0.426 29.14351 C ? A ? 103 CE2 1
   ATOM 3155 CZ B PHE A 118 ? 11.14834 -8.52465 -10.68860 0.426 32.75520 C ? A ? 103 CZ 1
   ATOM 3156 H B PHE A 118 ? 14.62428 -4.68434 -14.87702 0.426 33.81222 H ? A ? 103 H 1
   ATOM 3157 HA B PHE A 118 ? 13.70859 -4.54528 -12.42043 0.426 35.29120 H ? A ? 103 HA 1
   ATOM 3158 HB2 B PHE A 118 ? 12.51606 -5.66750 -14.08318 0.426 31.80772 H ? A ? 103 HB2 1
   ATOM 3159 HB3 B PHE A 118 ? 13.66735 -6.75875 -14.17869 0.426 31.80772 H ? A ? 103 HB3 1
   ATOM 3160 HD1 B PHE A 118 ? 11.59234 -5.46951 -11.59756 0.426 36.28060 H ? A ? 103 HD1 1
   ATOM 3161 HD2 B PHE A 118 ? 13.12499 -8.78061 -13.22043 0.426 32.87699 H ? A ? 103 HD2 1
   ATOM 3162 HE1 B PHE A 118 ? 10.49630 -6.74304 -10.02802 0.426 37.69055 H ? A ? 103 HE1 1
   ATOM 3163 HE2 B PHE A 118 ? 12.02802 -10.05775 -11.65226 0.426 34.97221 H ? A ? 103 HE2 1
   ATOM 3164 HZ B PHE A 118 ? 10.69834 -9.04039 -10.05898 0.426 39.30624 H ? A ? 103 HZ 1
   ATOM 3165 N A MET A 119 ? 16.03967 -6.25810 -12.63353 0.574 31.89267 N ? A ? 104 N 1
   ATOM 3166 CA A MET A 119 ? 16.95184 -6.97796 -11.75425 0.574 35.14132 C ? A ? 104 CA 1
   ATOM 3167 C A MET A 119 ? 17.94132 -6.05146 -11.06189 0.574 35.17229 C ? A ? 104 C 1
   ATOM 3168 O A MET A 119 ? 18.39641 -6.37603 -9.96202 0.574 40.26126 O ? A ? 104 O 1
   ATOM 3169 CB A MET A 119 ? 17.67017 -8.07585 -12.54119 0.574 33.08270 C ? A ? 104 CB 1
   ATOM 3170 CG A MET A 119 ? 16.78715 -9.30541 -12.71912 0.574 30.08366 C ? A ? 104 CG 1
   ATOM 3171 SD A MET A 119 ? 17.57211 -10.69412 -13.51662 0.574 41.20789 S ? A ? 104 SD 1
   ATOM 3172 CE A MET A 119 ? 18.16571 -9.91483 -15.01118 0.574 36.11509 C ? A ? 104 CE 1
   ATOM 3173 H A MET A 119 ? 16.21559 -6.33069 -13.47221 0.574 38.27120 H ? A ? 104 H 1
   ATOM 3174 HA A MET A 119 ? 16.44396 -7.42613 -11.05992 0.574 42.16959 H ? A ? 104 HA 1
   ATOM 3175 HB2 A MET A 119 ? 17.90525 -7.73872 -13.41982 0.574 39.69923 H ? A ? 104 HB2 1
   ATOM 3176 HB3 A MET A 119 ? 18.47098 -8.34141 -12.06257 0.574 39.69923 H ? A ? 104 HB3 1
   ATOM 3177 HG2 A MET A 119 ? 16.49422 -9.60202 -11.84327 0.574 36.10039 H ? A ? 104 HG2 1
   ATOM 3178 HG3 A MET A 119 ? 16.02042 -9.05691 -13.25882 0.574 36.10039 H ? A ? 104 HG3 1
   ATOM 3179 HE1 A MET A 119 ? 18.40430 -10.60235 -15.65249 0.574 43.33811 H ? A ? 104 HE1 1
   ATOM 3180 HE2 A MET A 119 ? 17.46359 -9.35282 -15.37459 0.574 43.33811 H ? A ? 104 HE2 1
   ATOM 3181 HE3 A MET A 119 ? 18.94394 -9.37617 -14.79881 0.574 43.33811 H ? A ? 104 HE3 1
   ATOM 3182 N B MET A 119 ? 16.26949 -6.42314 -12.79003 0.426 31.67907 N ? A ? 104 N 1
   ATOM 3183 CA B MET A 119 ? 17.30883 -7.11963 -12.03736 0.426 34.46589 C ? A ? 104 CA 1
   ATOM 3184 C B MET A 119 ? 18.13082 -6.14760 -11.19599 0.426 35.49778 C ? A ? 104 C 1
   ATOM 3185 O B MET A 119 ? 18.62318 -6.51784 -10.12593 0.426 40.50369 O ? A ? 104 O 1
   ATOM 3186 CB B MET A 119 ? 18.18876 -7.91684 -13.00491 0.426 33.29725 C ? A ? 104 CB 1
   ATOM 3187 CG B MET A 119 ? 17.40390 -8.99024 -13.76734 0.426 29.54802 C ? A ? 104 CG 1
   ATOM 3188 SD B MET A 119 ? 18.37072 -10.39242 -14.37270 0.426 37.05424 S ? A ? 104 SD 1
   ATOM 3189 CE B MET A 119 ? 19.35449 -9.61937 -15.66317 0.426 35.61028 C ? A ? 104 CE 1
   ATOM 3190 H B MET A 119 ? 16.38964 -6.41014 -13.64150 0.426 38.01489 H ? A ? 104 H 1
   ATOM 3191 HA B MET A 119 ? 16.90033 -7.75781 -11.43175 0.426 41.35907 H ? A ? 104 HA 1
   ATOM 3192 HB2 B MET A 119 ? 18.57597 -7.30901 -13.65414 0.426 39.95670 H ? A ? 104 HB2 1
   ATOM 3193 HB3 B MET A 119 ? 18.89183 -8.35779 -12.50275 0.426 39.95670 H ? A ? 104 HB3 1
   ATOM 3194 HG2 B MET A 119 ? 16.72213 -9.34595 -13.17611 0.426 35.45763 H ? A ? 104 HG2 1
   ATOM 3195 HG3 B MET A 119 ? 16.98935 -8.57336 -14.53888 0.426 35.45763 H ? A ? 104 HG3 1
   ATOM 3196 HE1 B MET A 119 ? 19.90640 -10.29509 -16.08708 0.426 42.73234 H ? A ? 104 HE1 1
   ATOM 3197 HE2 B MET A 119 ? 18.75976 -9.22001 -16.31717 0.426 42.73234 H ? A ? 104 HE2 1
   ATOM 3198 HE3 B MET A 119 ? 19.91583 -8.93555 -15.26546 0.426 42.73234 H ? A ? 104 HE3 1
   ATOM 3199 N . GLU A 120 ? 18.25570 -4.89872 -11.64495 1.000 38.48411 N ? A ? 105 N 1
   ATOM 3200 CA . GLU A 120 ? 18.93538 -3.87198 -10.85824 1.000 41.30922 C ? A ? 105 CA 1
   ATOM 3201 C . GLU A 120 ? 18.05931 -3.41991 -9.69284 1.000 45.57913 C ? A ? 105 C 1
   ATOM 3202 O . GLU A 120 ? 18.53866 -3.27629 -8.56377 1.000 43.66967 O ? A ? 105 O 1
   ATOM 3203 CB . GLU A 120 ? 19.32629 -2.70728 -11.76677 1.000 42.02185 C ? A ? 105 CB 1
   ATOM 3204 CG . GLU A 120 ? 20.55195 -3.05132 -12.62615 1.000 57.26187 C ? A ? 105 CG 1
   ATOM 3205 CD . GLU A 120 ? 20.75837 -2.13197 -13.82218 1.000 90.09506 C ? A ? 105 CD 1
   ATOM 3206 OE1 . GLU A 120 ? 19.94927 -1.20310 -14.01695 1.000 77.13416 O ? A ? 105 OE1 1
   ATOM 3207 OE2 . GLU A 120 ? 21.73476 -2.34840 -14.57637 1.000 83.79337 O ? A ? 105 OE2 1
   ATOM 3208 HA . GLU A 120 ? 19.75498 -4.22873 -10.48156 1.000 49.57106 H ? A ? 105 HA 1
   ATOM 3209 HB2 . GLU A 120 ? 18.58627 -2.50001 -12.35864 1.000 50.42622 H ? A ? 105 HB2 1
   ATOM 3210 HB3 . GLU A 120 ? 19.54202 -1.93420 -11.22205 1.000 50.42622 H ? A ? 105 HB3 1
   ATOM 3211 HG2 . GLU A 120 ? 21.34556 -2.99328 -12.07144 1.000 68.71424 H ? A ? 105 HG2 1
   ATOM 3212 HG3 . GLU A 120 ? 20.44929 -3.95443 -12.96492 1.000 68.71424 H ? A ? 105 HG3 1
   ATOM 3213 H A GLU A 120 ? 18.09269 -4.69369 -12.46409 0.574 46.18093 H ? A ? 105 H 1
   ATOM 3214 H B GLU A 120 ? 17.95611 -4.61969 -12.40125 0.426 46.18093 H ? A ? 105 H 1
   ATOM 3215 N B ALA A 121 ? 16.75929 -3.24684 -9.93340 0.576 37.76502 N ? A ? 106 N 1
   ATOM 3216 CA B ALA A 121 ? 15.85743 -2.89712 -8.84413 0.576 36.64117 C ? A ? 106 CA 1
   ATOM 3217 C B ALA A 121 ? 15.79563 -4.00074 -7.79923 0.576 39.16850 C ? A ? 106 C 1
   ATOM 3218 O B ALA A 121 ? 15.80177 -3.72081 -6.59615 0.576 41.61851 O ? A ? 106 O 1
   ATOM 3219 CB B ALA A 121 ? 14.45974 -2.60474 -9.38728 0.576 38.15825 C ? A ? 106 CB 1
   ATOM 3220 H B ALA A 121 ? 16.38383 -3.32488 -10.70317 0.576 45.31802 H ? A ? 106 H 1
   ATOM 3221 HA B ALA A 121 ? 16.19049 -2.09268 -8.41652 0.576 43.96940 H ? A ? 106 HA 1
   ATOM 3222 HB1 B ALA A 121 ? 13.87108 -2.39202 -8.64625 0.576 45.78990 H ? A ? 106 HB1 1
   ATOM 3223 HB2 B ALA A 121 ? 14.50901 -1.85209 -9.99718 0.576 45.78990 H ? A ? 106 HB2 1
   ATOM 3224 HB3 B ALA A 121 ? 14.13239 -3.38881 -9.85524 0.576 45.78990 H ? A ? 106 HB3 1
   ATOM 3225 N C ALA A 121 ? 16.77155 -3.20129 -9.96613 0.424 37.76315 N ? A ? 106 N 1
   ATOM 3226 CA C ALA A 121 ? 15.85745 -2.79109 -8.90729 0.424 36.89146 C ? A ? 106 CA 1
   ATOM 3227 C C ALA A 121 ? 15.70938 -3.88065 -7.85585 0.424 39.03580 C ? A ? 106 C 1
   ATOM 3228 O C ALA A 121 ? 15.58012 -3.58624 -6.66137 0.424 41.68669 O ? A ? 106 O 1
   ATOM 3229 CB C ALA A 121 ? 14.49549 -2.43058 -9.49942 0.424 37.99075 C ? A ? 106 CB 1
   ATOM 3230 H C ALA A 121 ? 16.41064 -3.28246 -10.74251 0.424 45.31578 H ? A ? 106 H 1
   ATOM 3231 HA C ALA A 121 ? 16.21600 -2.00052 -8.47445 0.424 44.26975 H ? A ? 106 HA 1
   ATOM 3232 HB1 C ALA A 121 ? 13.89542 -2.17790 -8.78042 0.424 45.58890 H ? A ? 106 HB1 1
   ATOM 3233 HB2 C ALA A 121 ? 14.60504 -1.68889 -10.11489 0.424 45.58890 H ? A ? 106 HB2 1
   ATOM 3234 HB3 C ALA A 121 ? 14.14169 -3.20145 -9.97004 0.424 45.58890 H ? A ? 106 HB3 1
   ATOM 3235 N B LEU A 122 ? 15.72091 -5.26265 -8.23146 0.576 36.06203 N ? A ? 107 N 1
   ATOM 3236 CA B LEU A 122 ? 15.60870 -6.34999 -7.26467 0.576 38.19863 C ? A ? 107 CA 1
   ATOM 3237 C B LEU A 122 ? 16.82630 -6.40934 -6.35651 0.576 48.95858 C ? A ? 107 C 1
   ATOM 3238 O B LEU A 122 ? 16.72396 -6.85660 -5.20843 0.576 47.19861 O ? A ? 107 O 1
   ATOM 3239 CB B LEU A 122 ? 15.43473 -7.68939 -7.97244 0.576 36.96377 C ? A ? 107 CB 1
   ATOM 3240 CG B LEU A 122 ? 14.05094 -7.98724 -8.54824 0.576 35.29911 C ? A ? 107 CG 1
   ATOM 3241 CD1 B LEU A 122 ? 14.01414 -9.44752 -8.97720 0.576 33.50800 C ? A ? 107 CD1 1
   ATOM 3242 CD2 B LEU A 122 ? 12.94263 -7.69778 -7.56042 0.576 37.01641 C ? A ? 107 CD2 1
   ATOM 3243 H B LEU A 122 ? 15.73291 -5.50688 -9.05596 0.576 43.27443 H ? A ? 107 H 1
   ATOM 3244 HA B LEU A 122 ? 14.81883 -6.19302 -6.72397 0.576 45.83836 H ? A ? 107 HA 1
   ATOM 3245 HB2 B LEU A 122 ? 16.06279 -7.72182 -8.71094 0.576 44.35652 H ? A ? 107 HB2 1
   ATOM 3246 HB3 B LEU A 122 ? 15.63494 -8.39305 -7.33551 0.576 44.35652 H ? A ? 107 HB3 1
   ATOM 3247 HG B LEU A 122 ? 13.89096 -7.40871 -9.31022 0.576 42.35893 H ? A ? 107 HG 1
   ATOM 3248 HD11 B LEU A 122 ? 13.10305 -9.68540 -9.21004 0.576 40.20960 H ? A ? 107 HD11 1
   ATOM 3249 HD12 B LEU A 122 ? 14.59360 -9.56550 -9.74610 0.576 40.20960 H ? A ? 107 HD12 1
   ATOM 3250 HD13 B LEU A 122 ? 14.32288 -10.00039 -8.24241 0.576 40.20960 H ? A ? 107 HD13 1
   ATOM 3251 HD21 B LEU A 122 ? 12.13555 -8.15170 -7.84936 0.576 44.41970 H ? A ? 107 HD21 1
   ATOM 3252 HD22 B LEU A 122 ? 13.20791 -8.01997 -6.68480 0.576 44.41970 H ? A ? 107 HD22 1
   ATOM 3253 HD23 B LEU A 122 ? 12.79023 -6.74036 -7.52839 0.576 44.41970 H ? A ? 107 HD23 1
   ATOM 3254 N C LEU A 122 ? 15.71316 -5.14680 -8.27914 0.424 36.28446 N ? A ? 107 N 1
   ATOM 3255 CA C LEU A 122 ? 15.61599 -6.24277 -7.32108 0.424 38.32165 C ? A ? 107 CA 1
   ATOM 3256 C C LEU A 122 ? 16.77720 -6.19313 -6.33844 0.424 47.89528 C ? A ? 107 C 1
   ATOM 3257 O C LEU A 122 ? 16.59293 -6.33418 -5.12416 0.424 46.51397 O ? A ? 107 O 1
   ATOM 3258 CB C LEU A 122 ? 15.59854 -7.58348 -8.05572 0.424 36.92040 C ? A ? 107 CB 1
   ATOM 3259 CG C LEU A 122 ? 14.32593 -7.95710 -8.81756 0.424 34.85249 C ? A ? 107 CG 1
   ATOM 3260 CD1 C LEU A 122 ? 14.61810 -9.05591 -9.82296 0.424 34.49715 C ? A ? 107 CD1 1
   ATOM 3261 CD2 C LEU A 122 ? 13.25346 -8.39620 -7.83289 0.424 36.93058 C ? A ? 107 CD2 1
   ATOM 3262 H C LEU A 122 ? 15.77005 -5.39177 -9.10155 0.424 43.54135 H ? A ? 107 H 1
   ATOM 3263 HA C LEU A 122 ? 14.78489 -6.15991 -6.82781 0.424 45.98597 H ? A ? 107 HA 1
   ATOM 3264 HB2 C LEU A 122 ? 16.32081 -7.57584 -8.70315 0.424 44.30448 H ? A ? 107 HB2 1
   ATOM 3265 HB3 C LEU A 122 ? 15.74816 -8.28245 -7.40001 0.424 44.30448 H ? A ? 107 HB3 1
   ATOM 3266 HG C LEU A 122 ? 13.99669 -7.18769 -9.30798 0.424 41.82299 H ? A ? 107 HG 1
   ATOM 3267 HD11 C LEU A 122 ? 13.79588 -9.29265 -10.27991 0.424 41.39658 H ? A ? 107 HD11 1
   ATOM 3268 HD12 C LEU A 122 ? 15.27109 -8.73262 -10.46326 0.424 41.39658 H ? A ? 107 HD12 1
   ATOM 3269 HD13 C LEU A 122 ? 14.96972 -9.82837 -9.35330 0.424 41.39658 H ? A ? 107 HD13 1
   ATOM 3270 HD21 C LEU A 122 ? 12.45056 -8.63052 -8.32415 0.424 44.31670 H ? A ? 107 HD21 1
   ATOM 3271 HD22 C LEU A 122 ? 13.57509 -9.16609 -7.33819 0.424 44.31670 H ? A ? 107 HD22 1
   ATOM 3272 HD23 C LEU A 122 ? 13.06659 -7.66554 -7.22287 0.424 44.31670 H ? A ? 107 HD23 1
   ATOM 3273 N . GLN A 123 ? 17.98902 -5.98803 -6.85673 1.000 47.69553 N ? A ? 108 N 1
   ATOM 3274 CA . GLN A 123 ? 19.17982 -5.93864 -6.02067 1.000 65.95549 C ? A ? 108 CA 1
   ATOM 3275 C . GLN A 123 ? 19.23342 -4.66816 -5.18631 1.000 52.66576 C ? A ? 108 C 1
   ATOM 3276 O . GLN A 123 ? 19.91031 -4.65276 -4.15514 1.000 55.48846 O ? A ? 108 O 1
   ATOM 3277 HA . GLN A 123 ? 19.17846 -6.69178 -5.40938 1.000 79.14659 H ? A ? 108 HA 1
   ATOM 3278 CB A GLN A 123 ? 20.43707 -6.06433 -6.88374 0.419 62.43892 C ? A ? 108 CB 1
   ATOM 3279 CG A GLN A 123 ? 20.64939 -7.47524 -7.40841 0.419 78.04882 C ? A ? 108 CG 1
   ATOM 3280 CD A GLN A 123 ? 22.02175 -7.68592 -8.01153 0.419 90.56080 C ? A ? 108 CD 1
   ATOM 3281 OE1 A GLN A 123 ? 22.96934 -6.97647 -7.68082 0.419 91.98862 O ? A ? 108 OE1 1
   ATOM 3282 NE2 A GLN A 123 ? 22.13389 -8.66191 -8.91046 0.419 94.75564 N ? A ? 108 NE2 1
   ATOM 3283 HB2 A GLN A 123 ? 20.35821 -5.46895 -7.64546 0.419 74.92670 H ? A ? 108 HB2 1
   ATOM 3284 HB3 A GLN A 123 ? 21.21104 -5.82170 -6.35176 0.419 74.92670 H ? A ? 108 HB3 1
   ATOM 3285 HG2 A GLN A 123 ? 20.54628 -8.10221 -6.67549 0.419 93.65858 H ? A ? 108 HG2 1
   ATOM 3286 HG3 A GLN A 123 ? 19.99016 -7.65759 -8.09621 0.419 93.65858 H ? A ? 108 HG3 1
   ATOM 3287 HE21 A GLN A 123 ? 21.44653 -9.13419 -9.12041 0.419 113.70677 H ? A ? 108 HE21 1
   ATOM 3288 HE22 A GLN A 123 ? 22.89368 -8.81995 -9.28106 0.419 113.70677 H ? A ? 108 HE22 1
   ATOM 3289 CB B GLN A 123 ? 20.43469 -6.06419 -6.88960 0.581 62.44231 C ? A ? 108 CB 1
   ATOM 3290 CG B GLN A 123 ? 20.65756 -7.48563 -7.38470 0.581 78.12116 C ? A ? 108 CG 1
   ATOM 3291 CD B GLN A 123 ? 21.90111 -7.63323 -8.23412 0.581 90.82909 C ? A ? 108 CD 1
   ATOM 3292 OE1 B GLN A 123 ? 22.70864 -6.71423 -8.32759 0.581 93.36951 O ? A ? 108 OE1 1
   ATOM 3293 NE2 B GLN A 123 ? 22.06002 -8.79589 -8.86314 0.581 94.68351 N ? A ? 108 NE2 1
   ATOM 3294 H B GLN A 123 ? 18.10956 -5.72917 -7.66794 0.576 57.23464 H ? A ? 108 H 1
   ATOM 3295 HB2 B GLN A 123 ? 20.34385 -5.48590 -7.66305 0.581 74.93077 H ? A ? 108 HB2 1
   ATOM 3296 HB3 B GLN A 123 ? 21.20908 -5.80134 -6.36795 0.581 74.93077 H ? A ? 108 HB3 1
   ATOM 3297 HG2 B GLN A 123 ? 20.74788 -8.07457 -6.61926 0.581 93.74539 H ? A ? 108 HG2 1
   ATOM 3298 HG3 B GLN A 123 ? 19.89601 -7.75437 -7.92203 0.581 93.74539 H ? A ? 108 HG3 1
   ATOM 3299 HE21 B GLN A 123 ? 21.47114 -9.41643 -8.77508 0.581 113.62021 H ? A ? 108 HE21 1
   ATOM 3300 HE22 B GLN A 123 ? 22.75153 -8.92634 -9.35749 0.581 113.62021 H ? A ? 108 HE22 1
   ATOM 3301 H C GLN A 123 ? 18.14641 -5.87426 -7.69452 0.424 57.23464 H ? A ? 108 H 1
   ATOM 3302 N . ALA A 124 ? 18.51137 -3.62251 -5.58871 1.000 51.53916 N ? A ? 109 N 1
   ATOM 3303 CA . ALA A 124 ? 18.39935 -2.39417 -4.81358 1.000 42.88762 C ? A ? 109 CA 1
   ATOM 3304 C . ALA A 124 ? 17.19414 -2.38981 -3.88038 1.000 55.11609 C ? A ? 109 C 1
   ATOM 3305 O . ALA A 124 ? 16.81855 -1.32592 -3.38251 1.000 54.57936 O ? A ? 109 O 1
   ATOM 3306 CB . ALA A 124 ? 18.32116 -1.18433 -5.74686 1.000 45.48061 C ? A ? 109 CB 1
   ATOM 3307 H . ALA A 124 ? 18.06783 -3.60311 -6.32525 1.000 61.84699 H ? A ? 109 H 1
   ATOM 3308 HA . ALA A 124 ? 19.19907 -2.30687 -4.27162 1.000 51.46514 H ? A ? 109 HA 1
   ATOM 3309 HB1 . ALA A 124 ? 18.25155 -0.37754 -5.21287 1.000 54.57674 H ? A ? 109 HB1 1
   ATOM 3310 HB2 . ALA A 124 ? 19.12365 -1.15274 -6.29084 1.000 54.57674 H ? A ? 109 HB2 1
   ATOM 3311 HB3 . ALA A 124 ? 17.53987 -1.27355 -6.31477 1.000 54.57674 H ? A ? 109 HB3 1
   ATOM 3312 N . GLY A 125 ? 16.56342 -3.53710 -3.64845 1.000 52.29983 N ? A ? 110 N 1
   ATOM 3313 CA . GLY A 125 ? 15.53063 -3.64332 -2.63844 1.000 51.82814 C ? A ? 110 CA 1
   ATOM 3314 C . GLY A 125 ? 14.11685 -3.85927 -3.14207 1.000 49.05363 C ? A ? 110 C 1
   ATOM 3315 O . GLY A 125 ? 13.24904 -4.20519 -2.33472 1.000 50.13656 O ? A ? 110 O 1
   ATOM 3316 H . GLY A 125 ? 16.72149 -4.27016 -4.06945 1.000 62.75979 H ? A ? 110 H 1
   ATOM 3317 HA2 . GLY A 125 ? 15.74783 -4.38920 -2.05758 1.000 62.19376 H ? A ? 110 HA2 1
   ATOM 3318 HA3 . GLY A 125 ? 15.52989 -2.82601 -2.11604 1.000 62.19376 H ? A ? 110 HA3 1
   ATOM 3319 N A ALA A 126 ? 13.84600 -3.66805 -4.43058 0.057 47.31433 N ? A ? 111 N 1
   ATOM 3320 CA A ALA A 126 ? 12.50137 -3.89305 -4.94700 0.057 44.39649 C ? A ? 111 CA 1
   ATOM 3321 C A ALA A 126 ? 12.17670 -5.38354 -4.94351 0.057 41.75799 C ? A ? 111 C 1
   ATOM 3322 O A ALA A 126 ? 13.06600 -6.23207 -5.04913 0.057 43.75078 O ? A ? 111 O 1
   ATOM 3323 CB A ALA A 126 ? 12.37180 -3.32803 -6.36074 0.057 39.32042 C ? A ? 111 CB 1
   ATOM 3324 H A ALA A 126 ? 14.41740 -3.41098 -5.01967 0.057 56.77719 H ? A ? 111 H 1
   ATOM 3325 HA A ALA A 126 ? 11.85432 -3.43852 -4.38519 0.057 53.27578 H ? A ? 111 HA 1
   ATOM 3326 HB1 A ALA A 126 ? 11.45817 -3.44477 -6.66497 0.057 47.18451 H ? A ? 111 HB1 1
   ATOM 3327 HB2 A ALA A 126 ? 12.59747 -2.38477 -6.34575 0.057 47.18451 H ? A ? 111 HB2 1
   ATOM 3328 HB3 A ALA A 126 ? 12.97941 -3.80422 -6.94806 0.057 47.18451 H ? A ? 111 HB3 1
   ATOM 3329 N B ALA A 126 ? 13.84848 -3.65237 -4.42918 0.943 47.66301 N ? A ? 111 N 1
   ATOM 3330 CA B ALA A 126 ? 12.51694 -3.91488 -4.95043 0.943 44.64444 C ? A ? 111 CA 1
   ATOM 3331 C B ALA A 126 ? 12.17683 -5.38904 -4.75367 0.943 41.15245 C ? A ? 111 C 1
   ATOM 3332 O B ALA A 126 ? 13.04846 -6.22698 -4.51108 0.943 46.42949 O ? A ? 111 O 1
   ATOM 3333 CB B ALA A 126 ? 12.43634 -3.51953 -6.42600 0.943 38.25878 C ? A ? 111 CB 1
   ATOM 3334 H B ALA A 126 ? 14.41326 -3.36468 -5.01043 0.943 57.19561 H ? A ? 111 H 1
   ATOM 3335 HA B ALA A 126 ? 11.85423 -3.38654 -4.47866 0.943 53.57333 H ? A ? 111 HA 1
   ATOM 3336 HB1 B ALA A 126 ? 11.55362 -3.73788 -6.76368 0.943 45.91053 H ? A ? 111 HB1 1
   ATOM 3337 HB2 B ALA A 126 ? 12.59478 -2.56596 -6.50655 0.943 45.91053 H ? A ? 111 HB2 1
   ATOM 3338 HB3 B ALA A 126 ? 13.11072 -4.00992 -6.92162 0.943 45.91053 H ? A ? 111 HB3 1
   ATOM 3339 N . ASP A 127 ? 10.88895 -5.70427 -4.82195 1.000 40.21383 N ? A ? 112 N 1
   ATOM 3340 CA . ASP A 127 ? 10.46003 -7.09083 -4.73062 1.000 44.96826 C ? A ? 112 CA 1
   ATOM 3341 C . ASP A 127 ? 9.83922 -7.54580 -6.05045 1.000 33.77617 C ? A ? 112 C 1
   ATOM 3342 O . ASP A 127 ? 9.45126 -6.73902 -6.90156 1.000 40.59383 O ? A ? 112 O 1
   ATOM 3343 HA . ASP A 127 ? 11.23397 -7.64959 -4.55823 1.000 53.96192 H ? A ? 112 HA 1
   ATOM 3344 CB A ASP A 127 ? 9.47483 -7.29870 -3.57505 0.780 43.78517 C ? A ? 112 CB 1
   ATOM 3345 CG A ASP A 127 ? 8.04486 -7.08175 -3.98171 0.780 44.38199 C ? A ? 112 CG 1
   ATOM 3346 OD1 A ASP A 127 ? 7.68110 -5.92142 -4.25080 0.780 67.44960 O ? A ? 112 OD1 1
   ATOM 3347 OD2 A ASP A 127 ? 7.28617 -8.07490 -4.05150 0.780 40.04003 O ? A ? 112 OD2 1
   ATOM 3348 H A ASP A 127 ? 10.24771 -5.13207 -4.79049 0.057 48.25660 H ? A ? 112 H 1
   ATOM 3349 HB2 A ASP A 127 ? 9.55870 -8.20815 -3.24830 0.780 52.54220 H ? A ? 112 HB2 1
   ATOM 3350 HB3 A ASP A 127 ? 9.68313 -6.67077 -2.86567 0.780 52.54220 H ? A ? 112 HB3 1
   ATOM 3351 CB B ASP A 127 ? 9.49704 -7.30500 -3.55658 0.220 43.73683 C ? A ? 112 CB 1
   ATOM 3352 CG B ASP A 127 ? 8.13298 -6.72809 -3.79946 0.220 45.71111 C ? A ? 112 CG 1
   ATOM 3353 OD1 B ASP A 127 ? 8.01110 -5.80720 -4.62820 0.220 53.84521 O ? A ? 112 OD1 1
   ATOM 3354 OD2 B ASP A 127 ? 7.17821 -7.20002 -3.14868 0.220 50.77142 O ? A ? 112 OD2 1
   ATOM 3355 H B ASP A 127 ? 10.25144 -5.13548 -4.92025 0.943 48.25660 H ? A ? 112 H 1
   ATOM 3356 HB2 B ASP A 127 ? 9.39508 -8.25733 -3.40304 0.220 52.48420 H ? A ? 112 HB2 1
   ATOM 3357 HB3 B ASP A 127 ? 9.86466 -6.87905 -2.76644 0.220 52.48420 H ? A ? 112 HB3 1
   ATOM 3358 N A ILE A 128 ? 9.74520 -8.86366 -6.21596 0.249 37.02316 N ? A ? 113 N 1
   ATOM 3359 CA A ILE A 128 ? 9.35490 -9.44210 -7.49803 0.249 36.19964 C ? A ? 113 CA 1
   ATOM 3360 C A ILE A 128 ? 7.93168 -9.09556 -7.90360 0.249 37.67279 C ? A ? 113 C 1
   ATOM 3361 O A ILE A 128 ? 7.54946 -9.33971 -9.05529 0.249 33.50955 O ? A ? 113 O 1
   ATOM 3362 CB A ILE A 128 ? 9.55090 -10.97091 -7.43154 0.249 35.33671 C ? A ? 113 CB 1
   ATOM 3363 CG1 A ILE A 128 ? 10.97724 -11.28323 -6.96449 0.249 35.66503 C ? A ? 113 CG1 1
   ATOM 3364 CG2 A ILE A 128 ? 9.27503 -11.61075 -8.78401 0.249 36.62128 C ? A ? 113 CG2 1
   ATOM 3365 CD1 A ILE A 128 ? 11.12255 -12.59001 -6.19427 0.249 35.61269 C ? A ? 113 CD1 1
   ATOM 3366 H A ILE A 128 ? 9.90226 -9.44413 -5.60116 0.249 44.42780 H ? A ? 113 H 1
   ATOM 3367 HA A ILE A 128 ? 9.92475 -9.08323 -8.19616 0.249 43.43957 H ? A ? 113 HA 1
   ATOM 3368 HB A ILE A 128 ? 8.91975 -11.33995 -6.79407 0.249 42.40405 H ? A ? 113 HB 1
   ATOM 3369 HG12 A ILE A 128 ? 11.55186 -11.33814 -7.74404 0.249 42.79804 H ? A ? 113 HG12 1
   ATOM 3370 HG13 A ILE A 128 ? 11.27503 -10.56652 -6.38265 0.249 42.79804 H ? A ? 113 HG13 1
   ATOM 3371 HG21 A ILE A 128 ? 9.52666 -12.54684 -8.74773 0.249 43.94553 H ? A ? 113 HG21 1
   ATOM 3372 HG22 A ILE A 128 ? 8.32944 -11.52996 -8.98461 0.249 43.94553 H ? A ? 113 HG22 1
   ATOM 3373 HG23 A ILE A 128 ? 9.79719 -11.15390 -9.46190 0.249 43.94553 H ? A ? 113 HG23 1
   ATOM 3374 HD11 A ILE A 128 ? 12.04336 -12.68505 -5.90447 0.249 42.73523 H ? A ? 113 HD11 1
   ATOM 3375 HD12 A ILE A 128 ? 10.53370 -12.56958 -5.42373 0.249 42.73523 H ? A ? 113 HD12 1
   ATOM 3376 HD13 A ILE A 128 ? 10.88095 -13.32785 -6.77575 0.249 42.73523 H ? A ? 113 HD13 1
   ATOM 3377 N B ILE A 128 ? 9.75842 -8.86895 -6.20625 0.245 37.03416 N ? A ? 113 N 1
   ATOM 3378 CA B ILE A 128 ? 9.34844 -9.47341 -7.46824 0.245 36.22168 C ? A ? 113 CA 1
   ATOM 3379 C B ILE A 128 ? 7.97830 -8.98918 -7.92271 0.245 37.58783 C ? A ? 113 C 1
   ATOM 3380 O B ILE A 128 ? 7.67684 -9.02978 -9.12092 0.245 33.47855 O ? A ? 113 O 1
   ATOM 3381 CB B ILE A 128 ? 9.37871 -11.01424 -7.32903 0.245 35.31782 C ? A ? 113 CB 1
   ATOM 3382 CG1 B ILE A 128 ? 10.81921 -11.48817 -7.09926 0.245 35.49920 C ? A ? 113 CG1 1
   ATOM 3383 CG2 B ILE A 128 ? 8.77815 -11.67843 -8.55709 0.245 34.11534 C ? A ? 113 CG2 1
   ATOM 3384 CD1 B ILE A 128 ? 10.98108 -12.99062 -6.91693 0.245 34.87218 C ? A ? 113 CD1 1
   ATOM 3385 H B ILE A 128 ? 9.93769 -9.44129 -5.58989 0.245 44.44099 H ? A ? 113 H 1
   ATOM 3386 HA B ILE A 128 ? 9.97948 -9.20943 -8.15599 0.245 43.46602 H ? A ? 113 HA 1
   ATOM 3387 HB B ILE A 128 ? 8.84181 -11.26708 -6.56176 0.245 42.38139 H ? A ? 113 HB 1
   ATOM 3388 HG12 B ILE A 128 ? 11.35363 -11.22919 -7.86622 0.245 42.59904 H ? A ? 113 HG12 1
   ATOM 3389 HG13 B ILE A 128 ? 11.15922 -11.05984 -6.29812 0.245 42.59904 H ? A ? 113 HG13 1
   ATOM 3390 HG21 B ILE A 128 ? 8.86639 -12.64054 -8.47072 0.245 40.93840 H ? A ? 113 HG21 1
   ATOM 3391 HG22 B ILE A 128 ? 7.84092 -11.43658 -8.62040 0.245 40.93840 H ? A ? 113 HG22 1
   ATOM 3392 HG23 B ILE A 128 ? 9.25279 -11.37220 -9.34566 0.245 40.93840 H ? A ? 113 HG23 1
   ATOM 3393 HD11 B ILE A 128 ? 11.85165 -13.16960 -6.52837 0.245 41.84662 H ? A ? 113 HD11 1
   ATOM 3394 HD12 B ILE A 128 ? 10.28259 -13.31418 -6.32675 0.245 41.84662 H ? A ? 113 HD12 1
   ATOM 3395 HD13 B ILE A 128 ? 10.90977 -13.42323 -7.78218 0.245 41.84662 H ? A ? 113 HD13 1
   ATOM 3396 N C ILE A 128 ? 9.77139 -8.87327 -6.18105 0.506 37.02554 N ? A ? 113 N 1
   ATOM 3397 CA C ILE A 128 ? 9.31348 -9.52029 -7.40740 0.506 36.22925 C ? A ? 113 CA 1
   ATOM 3398 C C ILE A 128 ? 8.03147 -8.87805 -7.91264 0.506 37.82099 C ? A ? 113 C 1
   ATOM 3399 O C ILE A 128 ? 7.83931 -8.69623 -9.11782 0.506 33.56064 O ? A ? 113 O 1
   ATOM 3400 CB C ILE A 128 ? 9.11861 -11.02998 -7.15394 0.506 35.06450 C ? A ? 113 CB 1
   ATOM 3401 CG1 C ILE A 128 ? 10.47342 -11.71609 -6.96075 0.506 35.26238 C ? A ? 113 CG1 1
   ATOM 3402 CG2 C ILE A 128 ? 8.31168 -11.66230 -8.28109 0.506 32.66109 C ? A ? 113 CG2 1
   ATOM 3403 CD1 C ILE A 128 ? 11.14207 -12.13060 -8.24162 0.506 34.99827 C ? A ? 113 CD1 1
   ATOM 3404 H C ILE A 128 ? 9.98888 -9.43007 -5.56277 0.506 44.43065 H ? A ? 113 H 1
   ATOM 3405 HA C ILE A 128 ? 9.99123 -9.40211 -8.09120 0.506 43.47509 H ? A ? 113 HA 1
   ATOM 3406 HB C ILE A 128 ? 8.61268 -11.14811 -6.33481 0.506 42.07741 H ? A ? 113 HB 1
   ATOM 3407 HG12 C ILE A 128 ? 11.06929 -11.10272 -6.50292 0.506 42.31485 H ? A ? 113 HG12 1
   ATOM 3408 HG13 C ILE A 128 ? 10.34336 -12.51424 -6.42508 0.506 42.31485 H ? A ? 113 HG13 1
   ATOM 3409 HG21 C ILE A 128 ? 8.42040 -12.62552 -8.24545 0.506 39.19331 H ? A ? 113 HG21 1
   ATOM 3410 HG22 C ILE A 128 ? 7.37652 -11.43058 -8.16848 0.506 39.19331 H ? A ? 113 HG22 1
   ATOM 3411 HG23 C ILE A 128 ? 8.63637 -11.32397 -9.13021 0.506 39.19331 H ? A ? 113 HG23 1
   ATOM 3412 HD11 C ILE A 128 ? 12.07946 -12.30735 -8.06569 0.506 41.99793 H ? A ? 113 HD11 1
   ATOM 3413 HD12 C ILE A 128 ? 10.71164 -12.93237 -8.57747 0.506 41.99793 H ? A ? 113 HD12 1
   ATOM 3414 HD13 C ILE A 128 ? 11.05654 -11.41332 -8.88900 0.506 41.99793 H ? A ? 113 HD13 1
   ATOM 3415 N . SER A 129 ? 7.13360 -8.52570 -6.99957 1.000 34.98367 N ? A ? 114 N 1
   ATOM 3416 CA . SER A 129 ? 5.78162 -8.11751 -7.37326 1.000 33.58916 C ? A ? 114 CA 1
   ATOM 3417 C . SER A 129 ? 5.73766 -6.86398 -8.25550 1.000 36.94038 C ? A ? 114 C 1
   ATOM 3418 O . SER A 129 ? 4.68855 -6.59460 -8.85175 1.000 37.06572 O ? A ? 114 O 1
   ATOM 3419 HA . SER A 129 ? 5.37784 -8.83469 -7.88661 1.000 40.30699 H ? A ? 114 HA 1
   ATOM 3420 CB A SER A 129 ? 4.94909 -7.89453 -6.11097 0.695 37.64934 C ? A ? 114 CB 1
   ATOM 3421 OG A SER A 129 ? 5.14798 -6.58373 -5.60376 0.695 33.44114 O ? A ? 114 OG 1
   ATOM 3422 H A SER A 129 ? 7.34745 -8.36833 -6.18159 0.249 41.98040 H ? A ? 114 H 1
   ATOM 3423 HB2 A SER A 129 ? 4.01054 -8.01137 -6.32630 0.695 45.17921 H ? A ? 114 HB2 1
   ATOM 3424 HB3 A SER A 129 ? 5.21753 -8.53856 -5.43713 0.695 45.17921 H ? A ? 114 HB3 1
   ATOM 3425 HG A SER A 129 ? 5.96487 -6.38904 -5.62319 0.695 40.12936 H ? A ? 114 HG 1
   ATOM 3426 CB C SER A 129 ? 4.95212 -7.90957 -6.10312 0.305 37.49483 C ? A ? 114 CB 1
   ATOM 3427 OG C SER A 129 ? 5.76288 -7.47998 -5.02033 0.305 34.14901 O ? A ? 114 OG 1
   ATOM 3428 H C SER A 129 ? 7.28084 -8.51371 -6.15236 0.506 41.98040 H ? A ? 114 H 1
   ATOM 3429 HB2 C SER A 129 ? 4.27703 -7.23494 -6.27637 0.305 44.99380 H ? A ? 114 HB2 1
   ATOM 3430 HB3 C SER A 129 ? 4.52870 -8.74892 -5.86415 0.305 44.99380 H ? A ? 114 HB3 1
   ATOM 3431 HG C SER A 129 ? 5.31416 -7.47370 -4.31025 0.305 40.97881 H ? A ? 114 HG 1
   ATOM 3432 H B SER A 129 ? 7.31737 -8.43972 -6.16385 0.245 41.98040 H ? A ? 114 H 1
   ATOM 3433 N . MET A 130 ? 6.83610 -6.10945 -8.37750 1.000 28.68625 N ? A ? 115 N 1
   ATOM 3434 CA . MET A 130 ? 6.90595 -4.91857 -9.22335 1.000 31.39478 C ? A ? 115 CA 1
   ATOM 3435 C . MET A 130 ? 7.27161 -5.24928 -10.67529 1.000 29.68296 C ? A ? 115 C 1
   ATOM 3436 O . MET A 130 ? 7.42022 -4.33650 -11.49247 1.000 26.38984 O ? A ? 115 O 1
   ATOM 3437 H . MET A 130 ? 7.57371 -6.27412 -7.96712 1.000 34.42350 H ? A ? 115 H 1
   ATOM 3438 HA . MET A 130 ? 6.04346 -4.47489 -9.23590 1.000 37.67374 H ? A ? 115 HA 1
   ATOM 3439 CB A MET A 130 ? 7.92844 -3.90660 -8.68709 0.267 38.61830 C ? A ? 115 CB 1
   ATOM 3440 CG A MET A 130 ? 7.65425 -3.34198 -7.28267 0.267 43.57638 C ? A ? 115 CG 1
   ATOM 3441 SD A MET A 130 ? 6.20726 -2.26141 -7.05203 0.267 44.42794 S ? A ? 115 SD 1
   ATOM 3442 CE A MET A 130 ? 6.74433 -0.71345 -7.76069 0.267 43.01392 C ? A ? 115 CE 1
   ATOM 3443 HB2 A MET A 130 ? 8.79536 -4.34063 -8.65604 0.267 46.34196 H ? A ? 115 HB2 1
   ATOM 3444 HB3 A MET A 130 ? 7.95634 -3.15308 -9.29727 0.267 46.34196 H ? A ? 115 HB3 1
   ATOM 3445 HG2 A MET A 130 ? 7.53556 -4.09379 -6.68134 0.267 52.29166 H ? A ? 115 HG2 1
   ATOM 3446 HG3 A MET A 130 ? 8.43023 -2.82405 -7.01714 0.267 52.29166 H ? A ? 115 HG3 1
   ATOM 3447 HE1 A MET A 130 ? 5.98366 -0.11505 -7.82559 0.267 51.61670 H ? A ? 115 HE1 1
   ATOM 3448 HE2 A MET A 130 ? 7.42416 -0.32347 -7.18916 0.267 51.61670 H ? A ? 115 HE2 1
   ATOM 3449 HE3 A MET A 130 ? 7.11019 -0.88030 -8.64342 0.267 51.61670 H ? A ? 115 HE3 1
   ATOM 3450 CB B MET A 130 ? 7.92058 -3.94058 -8.61814 0.537 38.63030 C ? A ? 115 CB 1
   ATOM 3451 CG B MET A 130 ? 7.74268 -3.73962 -7.09757 0.537 43.36021 C ? A ? 115 CG 1
   ATOM 3452 SD B MET A 130 ? 8.96596 -2.65196 -6.36094 0.537 43.28320 S ? A ? 115 SD 1
   ATOM 3453 CE B MET A 130 ? 8.59920 -2.81956 -4.61737 0.537 54.33317 C ? A ? 115 CE 1
   ATOM 3454 HB2 B MET A 130 ? 8.81536 -4.28250 -8.77100 0.537 46.35636 H ? A ? 115 HB2 1
   ATOM 3455 HB3 B MET A 130 ? 7.81777 -3.07668 -9.04708 0.537 46.35636 H ? A ? 115 HB3 1
   ATOM 3456 HG2 B MET A 130 ? 6.86788 -3.35365 -6.93429 0.537 52.03226 H ? A ? 115 HG2 1
   ATOM 3457 HG3 B MET A 130 ? 7.81195 -4.60196 -6.65886 0.537 52.03226 H ? A ? 115 HG3 1
   ATOM 3458 HE1 B MET A 130 ? 9.06901 -2.12640 -4.12778 0.537 65.19980 H ? A ? 115 HE1 1
   ATOM 3459 HE2 B MET A 130 ? 7.64265 -2.72721 -4.48556 0.537 65.19980 H ? A ? 115 HE2 1
   ATOM 3460 HE3 B MET A 130 ? 8.89179 -3.69381 -4.31573 0.537 65.19980 H ? A ? 115 HE3 1
   ATOM 3461 CB C MET A 130 ? 7.91718 -3.92539 -8.64389 0.196 38.62909 C ? A ? 115 CB 1
   ATOM 3462 CG C MET A 130 ? 7.60676 -3.50324 -7.21106 0.196 43.43109 C ? A ? 115 CG 1
   ATOM 3463 SD C MET A 130 ? 8.21547 -1.84993 -6.84001 0.196 41.28162 S ? A ? 115 SD 1
   ATOM 3464 CE C MET A 130 ? 8.51129 -1.98229 -5.07698 0.196 55.52046 C ? A ? 115 CE 1
   ATOM 3465 HB2 C MET A 130 ? 8.79602 -4.33589 -8.64854 0.197 46.35491 H ? A ? 115 HB2 1
   ATOM 3466 HB3 C MET A 130 ? 7.92117 -3.12670 -9.19433 0.197 46.35491 H ? A ? 115 HB3 1
   ATOM 3467 HG2 C MET A 130 ? 6.64576 -3.50794 -7.07931 0.197 52.11731 H ? A ? 115 HG2 1
   ATOM 3468 HG3 C MET A 130 ? 8.02873 -4.12518 -6.59784 0.197 52.11731 H ? A ? 115 HG3 1
   ATOM 3469 HE1 C MET A 130 ? 8.76106 -1.11066 -4.73236 0.197 66.62455 H ? A ? 115 HE1 1
   ATOM 3470 HE2 C MET A 130 ? 7.70011 -2.28959 -4.64286 0.197 66.62455 H ? A ? 115 HE2 1
   ATOM 3471 HE3 C MET A 130 ? 9.22903 -2.61658 -4.92394 0.197 66.62455 H ? A ? 115 HE3 1
   ATOM 3472 N . ILE A 131 ? 7.38774 -6.53186 -11.01607 1.000 26.14619 N ? A ? 116 N 1
   ATOM 3473 CA . ILE A 131 ? 7.86133 -6.96272 -12.33382 1.000 24.42269 C ? A ? 116 CA 1
   ATOM 3474 C . ILE A 131 ? 7.09728 -6.27147 -13.46345 1.000 22.70055 C ? A ? 116 C 1
   ATOM 3475 O . ILE A 131 ? 7.68074 -5.93190 -14.50562 1.000 24.89121 O ? A ? 116 O 1
   ATOM 3476 H . ILE A 131 ? 7.19552 -7.18744 -10.49370 1.000 31.37543 H ? A ? 116 H 1
   ATOM 3477 HA . ILE A 131 ? 8.78521 -6.69604 -12.46121 1.000 29.30723 H ? A ? 116 HA 1
   ATOM 3478 CB A ILE A 131 ? 7.75821 -8.50088 -12.43004 0.235 27.70885 C ? A ? 116 CB 1
   ATOM 3479 CG1 A ILE A 131 ? 8.20594 -8.99454 -13.80492 0.235 26.24602 C ? A ? 116 CG1 1
   ATOM 3480 CG2 A ILE A 131 ? 6.33093 -8.95767 -12.14156 0.235 27.50872 C ? A ? 116 CG2 1
   ATOM 3481 CD1 A ILE A 131 ? 8.19459 -10.50526 -13.93396 0.235 24.32721 C ? A ? 116 CD1 1
   ATOM 3482 HB A ILE A 131 ? 8.35105 -8.88187 -11.76349 0.236 33.25062 H ? A ? 116 HB 1
   ATOM 3483 HG12 A ILE A 131 ? 7.60757 -8.63369 -14.47770 0.236 31.49522 H ? A ? 116 HG12 1
   ATOM 3484 HG13 A ILE A 131 ? 9.11182 -8.68852 -13.96815 0.236 31.49522 H ? A ? 116 HG13 1
   ATOM 3485 HG21 A ILE A 131 ? 6.30130 -9.92715 -12.15260 0.236 33.01046 H ? A ? 116 HG21 1
   ATOM 3486 HG22 A ILE A 131 ? 6.06429 -8.62851 -11.26894 0.236 33.01046 H ? A ? 116 HG22 1
   ATOM 3487 HG23 A ILE A 131 ? 5.74114 -8.60092 -12.82403 0.236 33.01046 H ? A ? 116 HG23 1
   ATOM 3488 HD11 A ILE A 131 ? 8.66884 -10.75678 -14.74188 0.236 29.19265 H ? A ? 116 HD11 1
   ATOM 3489 HD12 A ILE A 131 ? 8.63249 -10.89167 -13.15948 0.236 29.19265 H ? A ? 116 HD12 1
   ATOM 3490 HD13 A ILE A 131 ? 7.27533 -10.81128 -13.98117 0.236 29.19265 H ? A ? 116 HD13 1
   ATOM 3491 CB B ILE A 131 ? 7.76991 -8.50085 -12.40496 0.671 27.66145 C ? A ? 116 CB 1
   ATOM 3492 CG1 B ILE A 131 ? 8.46064 -9.04796 -13.64545 0.671 25.86748 C ? A ? 116 CG1 1
   ATOM 3493 CG2 B ILE A 131 ? 6.30635 -8.95953 -12.35704 0.671 27.90959 C ? A ? 116 CG2 1
   ATOM 3494 CD1 B ILE A 131 ? 8.68803 -10.54064 -13.55511 0.671 23.72386 C ? A ? 116 CD1 1
   ATOM 3495 HB B ILE A 131 ? 8.23403 -8.85373 -11.62974 0.671 33.19374 H ? A ? 116 HB 1
   ATOM 3496 HG12 B ILE A 131 ? 7.90718 -8.87167 -14.42231 0.671 31.04098 H ? A ? 116 HG12 1
   ATOM 3497 HG13 B ILE A 131 ? 9.32276 -8.61518 -13.74720 0.671 31.04098 H ? A ? 116 HG13 1
   ATOM 3498 HG21 B ILE A 131 ? 6.28061 -9.92686 -12.28980 0.671 33.49151 H ? A ? 116 HG21 1
   ATOM 3499 HG22 B ILE A 131 ? 5.87618 -8.56262 -11.58354 0.671 33.49151 H ? A ? 116 HG22 1
   ATOM 3500 HG23 B ILE A 131 ? 5.85867 -8.67231 -13.16820 0.671 33.49151 H ? A ? 116 HG23 1
   ATOM 3501 HD11 B ILE A 131 ? 9.19423 -10.83045 -14.33014 0.671 28.46863 H ? A ? 116 HD11 1
   ATOM 3502 HD12 B ILE A 131 ? 9.18348 -10.73612 -12.74442 0.671 28.46863 H ? A ? 116 HD12 1
   ATOM 3503 HD13 B ILE A 131 ? 7.82879 -10.99028 -13.53419 0.671 28.46863 H ? A ? 116 HD13 1
   ATOM 3504 CB C ILE A 131 ? 7.77304 -8.49725 -12.45858 0.094 27.72959 C ? A ? 116 CB 1
   ATOM 3505 CG1 C ILE A 131 ? 6.49135 -9.01485 -11.79609 0.094 27.89768 C ? A ? 116 CG1 1
   ATOM 3506 CG2 C ILE A 131 ? 8.97986 -9.16721 -11.84031 0.094 28.86962 C ? A ? 116 CG2 1
   ATOM 3507 CD1 C ILE A 131 ? 6.45284 -10.51703 -11.55687 0.094 26.82447 C ? A ? 116 CD1 1
   ATOM 3508 HB C ILE A 131 ? 7.75272 -8.71403 -13.40383 0.094 33.27550 H ? A ? 116 HB 1
   ATOM 3509 HG12 C ILE A 131 ? 6.39422 -8.58057 -10.93419 0.094 33.47722 H ? A ? 116 HG12 1
   ATOM 3510 HG13 C ILE A 131 ? 5.73918 -8.79188 -12.36656 0.094 33.47722 H ? A ? 116 HG13 1
   ATOM 3511 HG21 C ILE A 131 ? 8.93442 -10.12075 -12.01234 0.094 34.64355 H ? A ? 116 HG21 1
   ATOM 3512 HG22 C ILE A 131 ? 9.78412 -8.79749 -12.23701 0.094 34.64355 H ? A ? 116 HG22 1
   ATOM 3513 HG23 C ILE A 131 ? 8.97700 -9.00306 -10.88431 0.094 34.64355 H ? A ? 116 HG23 1
   ATOM 3514 HD11 C ILE A 131 ? 5.53796 -10.78492 -11.37764 0.094 32.18936 H ? A ? 116 HD11 1
   ATOM 3515 HD12 C ILE A 131 ? 6.78153 -10.97138 -12.34835 0.094 32.18936 H ? A ? 116 HD12 1
   ATOM 3516 HD13 C ILE A 131 ? 7.01506 -10.73011 -10.79568 0.094 32.18936 H ? A ? 116 HD13 1
   ATOM 3517 N A GLY A 132 ? 5.81394 -5.97148 -13.25507 0.346 26.98446 N ? A ? 117 N 1
   ATOM 3518 CA A GLY A 132 ? 5.02193 -5.36742 -14.31685 0.346 28.36586 C ? A ? 117 CA 1
   ATOM 3519 C A GLY A 132 ? 5.54229 -4.02635 -14.81040 0.346 32.13490 C ? A ? 117 C 1
   ATOM 3520 O A GLY A 132 ? 5.40909 -3.70330 -15.99623 0.346 27.58360 O ? A ? 117 O 1
   ATOM 3521 H A GLY A 132 ? 5.38806 -6.10621 -12.52018 0.346 32.38135 H ? A ? 117 H 1
   ATOM 3522 HA2 A GLY A 132 ? 5.00047 -5.97369 -15.07374 0.346 34.03904 H ? A ? 117 HA2 1
   ATOM 3523 HA3 A GLY A 132 ? 4.11718 -5.23349 -13.99375 0.346 34.03904 H ? A ? 117 HA3 1
   ATOM 3524 N C GLY A 132 ? 5.77741 -6.11326 -13.30219 0.654 26.66587 N ? A ? 117 N 1
   ATOM 3525 CA C GLY A 132 ? 4.97651 -5.47800 -14.33497 0.654 28.28468 C ? A ? 117 CA 1
   ATOM 3526 C C GLY A 132 ? 5.30951 -4.01282 -14.51690 0.654 33.30265 C ? A ? 117 C 1
   ATOM 3527 O C GLY A 132 ? 5.15897 -3.46416 -15.61453 0.654 30.42935 O ? A ? 117 O 1
   ATOM 3528 H C GLY A 132 ? 5.33292 -6.36420 -12.61005 0.654 31.99905 H ? A ? 117 H 1
   ATOM 3529 HA2 C GLY A 132 ? 5.12667 -5.93121 -15.17934 0.654 33.94161 H ? A ? 117 HA2 1
   ATOM 3530 HA3 C GLY A 132 ? 4.03801 -5.54983 -14.10052 0.654 33.94161 H ? A ? 117 HA3 1
   ATOM 3531 N A GLN A 133 ? 6.12551 -3.21962 -13.92098 0.346 29.26415 N ? A ? 118 N 1
   ATOM 3532 CA A GLN A 133 ? 6.53144 -1.87141 -14.31211 0.346 30.20842 C ? A ? 118 CA 1
   ATOM 3533 C A GLN A 133 ? 7.63231 -1.88371 -15.36238 0.346 30.81179 C ? A ? 118 C 1
   ATOM 3534 O A GLN A 133 ? 7.84483 -0.87295 -16.03787 0.346 24.77166 O ? A ? 118 O 1
   ATOM 3535 CB A GLN A 133 ? 7.02020 -1.07672 -13.09967 0.346 26.72696 C ? A ? 118 CB 1
   ATOM 3536 CG A GLN A 133 ? 6.10551 -1.13327 -11.88966 0.346 41.21723 C ? A ? 118 CG 1
   ATOM 3537 CD A GLN A 133 ? 4.86340 -0.28415 -12.04885 0.346 50.27416 C ? A ? 118 CD 1
   ATOM 3538 OE1 A GLN A 133 ? 4.86972 0.73148 -12.74713 0.346 50.86381 O ? A ? 118 OE1 1
   ATOM 3539 NE2 A GLN A 133 ? 3.78471 -0.69544 -11.39468 0.346 65.11363 N ? A ? 118 NE2 1
   ATOM 3540 H A GLN A 133 ? 6.29338 -3.42515 -13.10295 0.346 35.11699 H ? A ? 118 H 1
   ATOM 3541 HA A GLN A 133 ? 5.75207 -1.42343 -14.67652 0.346 36.25010 H ? A ? 118 HA 1
   ATOM 3542 HB2 A GLN A 133 ? 7.88321 -1.42757 -12.82944 0.346 32.07235 H ? A ? 118 HB2 1
   ATOM 3543 HB3 A GLN A 133 ? 7.10644 -0.14538 -13.35671 0.346 32.07235 H ? A ? 118 HB3 1
   ATOM 3544 HG2 A GLN A 133 ? 5.82450 -2.05101 -11.74939 0.346 49.46068 H ? A ? 118 HG2 1
   ATOM 3545 HG3 A GLN A 133 ? 6.58981 -0.81219 -11.11296 0.346 49.46068 H ? A ? 118 HG3 1
   ATOM 3546 HE21 A GLN A 133 ? 3.81865 -1.40820 -10.91465 0.346 78.13636 H ? A ? 118 HE21 1
   ATOM 3547 HE22 A GLN A 133 ? 3.05165 -0.24926 -11.45073 0.346 78.13636 H ? A ? 118 HE22 1
   ATOM 3548 N C GLN A 133 ? 5.77958 -3.35906 -13.45728 0.654 30.99557 N ? A ? 118 N 1
   ATOM 3549 CA C GLN A 133 ? 6.28019 -2.00209 -13.61025 0.654 32.72858 C ? A ? 118 CA 1
   ATOM 3550 C C GLN A 133 ? 7.44854 -1.92640 -14.57205 0.654 33.59524 C ? A ? 118 C 1
   ATOM 3551 O C GLN A 133 ? 7.89089 -0.81834 -14.88899 0.654 35.57348 O ? A ? 118 O 1
   ATOM 3552 CB C GLN A 133 ? 6.73586 -1.43615 -12.26924 0.654 40.99061 C ? A ? 118 CB 1
   ATOM 3553 CG C GLN A 133 ? 5.67282 -0.73979 -11.46362 0.654 46.45448 C ? A ? 118 CG 1
   ATOM 3554 CD C GLN A 133 ? 6.26698 0.30979 -10.54343 0.654 45.37714 C ? A ? 118 CD 1
   ATOM 3555 OE1 C GLN A 133 ? 6.61823 1.40900 -10.98322 0.654 44.63339 O ? A ? 118 OE1 1
   ATOM 3556 NE2 C GLN A 133 ? 6.40457 -0.03192 -9.26411 0.654 47.16349 N ? A ? 118 NE2 1
   ATOM 3557 H C GLN A 133 ? 5.81762 -3.67406 -12.65795 0.654 37.19468 H ? A ? 118 H 1
   ATOM 3558 HA C GLN A 133 ? 5.55061 -1.45537 -13.94148 0.654 39.27429 H ? A ? 118 HA 1
   ATOM 3559 HB2 C GLN A 133 ? 7.07451 -2.16724 -11.72913 0.654 49.18873 H ? A ? 118 HB2 1
   ATOM 3560 HB3 C GLN A 133 ? 7.44134 -0.79125 -12.43447 0.654 49.18873 H ? A ? 118 HB3 1
   ATOM 3561 HG2 C GLN A 133 ? 5.05086 -0.30105 -12.06494 0.654 55.74538 H ? A ? 118 HG2 1
   ATOM 3562 HG3 C GLN A 133 ? 5.20420 -1.39198 -10.91962 0.654 55.74538 H ? A ? 118 HG3 1
   ATOM 3563 HE21 C GLN A 133 ? 6.16148 -0.81314 -8.99916 0.654 56.59619 H ? A ? 118 HE21 1
   ATOM 3564 HE22 C GLN A 133 ? 6.73655 0.52856 -8.70263 0.654 56.59619 H ? A ? 118 HE22 1
   ATOM 3565 N A PHE A 134 ? 8.35418 -2.99119 -15.49431 0.346 24.12224 N ? A ? 119 N 1
   ATOM 3566 CA A PHE A 134 ? 9.45007 -3.10858 -16.44129 0.346 25.57725 C ? A ? 119 CA 1
   ATOM 3567 C A PHE A 134 ? 9.03099 -3.85971 -17.68881 0.346 28.29253 C ? A ? 119 C 1
   ATOM 3568 O A PHE A 134 ? 9.88237 -4.25600 -18.48936 0.346 27.32234 O ? A ? 119 O 1
   ATOM 3569 CB A PHE A 134 ? 10.63310 -3.78593 -15.75669 0.346 26.60395 C ? A ? 119 CB 1
   ATOM 3570 CG A PHE A 134 ? 11.07021 -3.08354 -14.49902 0.346 23.42200 C ? A ? 119 CG 1
   ATOM 3571 CD1 A PHE A 134 ? 12.05317 -2.10535 -14.54233 0.346 26.13143 C ? A ? 119 CD1 1
   ATOM 3572 CD2 A PHE A 134 ? 10.47709 -3.37643 -13.28038 0.346 22.87999 C ? A ? 119 CD2 1
   ATOM 3573 CE1 A PHE A 134 ? 12.44619 -1.45604 -13.39447 0.346 27.20821 C ? A ? 119 CE1 1
   ATOM 3574 CE2 A PHE A 134 ? 10.86430 -2.72423 -12.12879 0.346 26.52317 C ? A ? 119 CE2 1
   ATOM 3575 CZ A PHE A 134 ? 11.84754 -1.76333 -12.18363 0.346 26.98429 C ? A ? 119 CZ 1
   ATOM 3576 H A PHE A 134 ? 8.22278 -3.70511 -15.03317 0.346 28.94668 H ? A ? 119 H 1
   ATOM 3577 HA A PHE A 134 ? 9.74627 -2.22889 -16.72290 0.346 30.69270 H ? A ? 119 HA 1
   ATOM 3578 HB2 A PHE A 134 ? 10.38252 -4.69279 -15.52064 0.346 31.92474 H ? A ? 119 HB2 1
   ATOM 3579 HB3 A PHE A 134 ? 11.38548 -3.79829 -16.36879 0.346 31.92474 H ? A ? 119 HB3 1
   ATOM 3580 HD1 A PHE A 134 ? 12.45002 -1.88650 -15.35444 0.346 31.35771 H ? A ? 119 HD1 1
   ATOM 3581 HD2 A PHE A 134 ? 9.80874 -4.02180 -13.23913 0.346 27.45599 H ? A ? 119 HD2 1
   ATOM 3582 HE1 A PHE A 134 ? 13.11439 -0.81027 -13.43166 0.346 32.64985 H ? A ? 119 HE1 1
   ATOM 3583 HE2 A PHE A 134 ? 10.46178 -2.93337 -11.31692 0.346 31.82780 H ? A ? 119 HE2 1
   ATOM 3584 HZ A PHE A 134 ? 12.10986 -1.32077 -11.40889 0.346 32.38115 H ? A ? 119 HZ 1
   ATOM 3585 N C PHE A 134 ? 7.97957 -3.07017 -15.00492 0.654 26.13028 N ? A ? 119 N 1
   ATOM 3586 CA C PHE A 134 ? 9.11080 -3.11888 -15.91354 0.654 23.26544 C ? A ? 119 CA 1
   ATOM 3587 C C PHE A 134 ? 8.76396 -3.75548 -17.25190 0.654 28.62707 C ? A ? 119 C 1
   ATOM 3588 O C PHE A 134 ? 9.62897 -3.83447 -18.12761 0.654 28.14892 O ? A ? 119 O 1
   ATOM 3589 CB C PHE A 134 ? 10.26396 -3.86793 -15.23316 0.654 26.87641 C ? A ? 119 CB 1
   ATOM 3590 CG C PHE A 134 ? 10.67418 -3.26731 -13.91169 0.654 19.58562 C ? A ? 119 CG 1
   ATOM 3591 CD1 C PHE A 134 ? 10.03804 -3.63815 -12.73077 0.654 26.66514 C ? A ? 119 CD1 1
   ATOM 3592 CD2 C PHE A 134 ? 11.66983 -2.30316 -13.85351 0.654 29.57010 C ? A ? 119 CD2 1
   ATOM 3593 CE1 C PHE A 134 ? 10.40540 -3.08157 -11.52559 0.654 26.58183 C ? A ? 119 CE1 1
   ATOM 3594 CE2 C PHE A 134 ? 12.03952 -1.74358 -12.64420 0.654 26.69913 C ? A ? 119 CE2 1
   ATOM 3595 CZ C PHE A 134 ? 11.40662 -2.13211 -11.48130 0.654 26.43411 C ? A ? 119 CZ 1
   ATOM 3596 H C PHE A 134 ? 7.69071 -3.84758 -14.77736 0.654 31.35633 H ? A ? 119 H 1
   ATOM 3597 HA C PHE A 134 ? 9.41705 -2.21917 -16.10750 0.654 27.91853 H ? A ? 119 HA 1
   ATOM 3598 HB2 C PHE A 134 ? 9.98947 -4.78401 -15.07083 0.654 32.25169 H ? A ? 119 HB2 1
   ATOM 3599 HB3 C PHE A 134 ? 11.03655 -3.85203 -15.81946 0.654 32.25169 H ? A ? 119 HB3 1
   ATOM 3600 HD1 C PHE A 134 ? 9.35606 -4.26996 -12.75566 0.654 31.99817 H ? A ? 119 HD1 1
   ATOM 3601 HD2 C PHE A 134 ? 12.09289 -2.03042 -14.63552 0.654 35.48413 H ? A ? 119 HD2 1
   ATOM 3602 HE1 C PHE A 134 ? 9.97921 -3.34522 -10.74216 0.654 31.89820 H ? A ? 119 HE1 1
   ATOM 3603 HE2 C PHE A 134 ? 12.71505 -1.10506 -12.61469 0.654 32.03896 H ? A ? 119 HE2 1
   ATOM 3604 HZ C PHE A 134 ? 11.65434 -1.75465 -10.66825 0.654 31.72093 H ? A ? 119 HZ 1
   ATOM 3605 N A GLY A 135 ? 7.73087 -4.05347 -17.86880 0.346 29.21213 N ? A ? 120 N 1
   ATOM 3606 CA A GLY A 135 ? 7.22209 -4.69262 -19.05783 0.346 29.33812 C ? A ? 120 CA 1
   ATOM 3607 C A GLY A 135 ? 7.66062 -6.12292 -19.23830 0.346 24.15623 C ? A ? 120 C 1
   ATOM 3608 O A GLY A 135 ? 7.82387 -6.56293 -20.37707 0.346 24.96995 O ? A ? 120 O 1
   ATOM 3609 H A GLY A 135 ? 7.12169 -3.81967 -17.30859 0.346 35.05456 H ? A ? 120 H 1
   ATOM 3610 HA2 A GLY A 135 ? 6.25264 -4.68117 -19.02737 0.346 35.20574 H ? A ? 120 HA2 1
   ATOM 3611 HA3 A GLY A 135 ? 7.51964 -4.19107 -19.83295 0.346 35.20574 H ? A ? 120 HA3 1
   ATOM 3612 N C GLY A 135 ? 7.52608 -4.20215 -17.44088 0.654 30.39737 N ? A ? 120 N 1
   ATOM 3613 CA C GLY A 135 ? 7.06849 -4.64162 -18.74725 0.654 29.83174 C ? A ? 120 CA 1
   ATOM 3614 C C GLY A 135 ? 7.32470 -6.09411 -19.08918 0.654 23.70353 C ? A ? 120 C 1
   ATOM 3615 O C GLY A 135 ? 7.02377 -6.51323 -20.20868 0.654 20.97648 O ? A ? 120 O 1
   ATOM 3616 H C GLY A 135 ? 6.93115 -4.25947 -16.82252 0.654 36.47684 H ? A ? 120 H 1
   ATOM 3617 HA2 C GLY A 135 ? 6.11111 -4.49513 -18.80084 0.654 35.79809 H ? A ? 120 HA2 1
   ATOM 3618 HA3 C GLY A 135 ? 7.50879 -4.10222 -19.42259 0.654 35.79809 H ? A ? 120 HA3 1
   ATOM 3619 N . VAL A 136 ? 7.84443 -6.87758 -18.15717 1.000 26.01222 N ? A ? 121 N 1
   ATOM 3620 CA . VAL A 136 ? 8.23981 -8.26226 -18.37401 1.000 23.45041 C ? A ? 121 CA 1
   ATOM 3621 C . VAL A 136 ? 7.43554 -9.16943 -17.46016 1.000 20.58352 C ? A ? 121 C 1
   ATOM 3622 O . VAL A 136 ? 7.87621 -10.26918 -17.10374 1.000 21.99924 O ? A ? 121 O 1
   ATOM 3623 HA . VAL A 136 ? 8.03214 -8.51957 -19.28591 1.000 28.14050 H ? A ? 121 HA 1
   ATOM 3624 CB A VAL A 136 ? 9.75579 -8.43948 -18.15876 0.113 23.55335 C ? A ? 121 CB 1
   ATOM 3625 CG1 A VAL A 136 ? 10.11528 -8.28368 -16.68917 0.113 26.24211 C ? A ? 121 CG1 1
   ATOM 3626 CG2 A VAL A 136 ? 10.21576 -9.77862 -18.70015 0.113 24.08401 C ? A ? 121 CG2 1
   ATOM 3627 H A VAL A 136 ? 7.75174 -6.62487 -17.34038 0.346 31.21466 H ? A ? 121 H 1
   ATOM 3628 HB A VAL A 136 ? 10.22559 -7.74566 -18.64743 0.113 28.26402 H ? A ? 121 HB 1
   ATOM 3629 HG11 A VAL A 136 ? 11.08030 -8.23565 -16.60350 0.113 31.49053 H ? A ? 121 HG11 1
   ATOM 3630 HG12 A VAL A 136 ? 9.71215 -7.46919 -16.35007 0.113 31.49053 H ? A ? 121 HG12 1
   ATOM 3631 HG13 A VAL A 136 ? 9.77734 -9.04915 -16.19851 0.113 31.49053 H ? A ? 121 HG13 1
   ATOM 3632 HG21 A VAL A 136 ? 11.18487 -9.78677 -18.74085 0.113 28.90081 H ? A ? 121 HG21 1
   ATOM 3633 HG22 A VAL A 136 ? 9.90356 -10.48205 -18.10972 0.113 28.90081 H ? A ? 121 HG22 1
   ATOM 3634 HG23 A VAL A 136 ? 9.84633 -9.90396 -19.58824 0.113 28.90081 H ? A ? 121 HG23 1
   ATOM 3635 CB B VAL A 136 ? 9.74804 -8.44106 -18.15695 0.246 23.72760 C ? A ? 121 CB 1
   ATOM 3636 CG1 B VAL A 136 ? 10.51855 -7.70222 -19.24264 0.246 27.73851 C ? A ? 121 CG1 1
   ATOM 3637 CG2 B VAL A 136 ? 10.14648 -7.93588 -16.77845 0.246 26.69340 C ? A ? 121 CG2 1
   ATOM 3638 HB B VAL A 136 ? 9.97170 -9.38354 -18.20805 0.246 28.47312 H ? A ? 121 HB 1
   ATOM 3639 HG11 B VAL A 136 ? 11.46894 -7.83589 -19.10200 0.246 33.28621 H ? A ? 121 HG11 1
   ATOM 3640 HG12 B VAL A 136 ? 10.25962 -8.05403 -20.10871 0.246 33.28621 H ? A ? 121 HG12 1
   ATOM 3641 HG13 B VAL A 136 ? 10.30652 -6.75699 -19.19274 0.246 33.28621 H ? A ? 121 HG13 1
   ATOM 3642 HG21 B VAL A 136 ? 11.09567 -8.08781 -16.64862 0.246 32.03208 H ? A ? 121 HG21 1
   ATOM 3643 HG22 B VAL A 136 ? 9.95252 -6.98717 -16.72155 0.246 32.03208 H ? A ? 121 HG22 1
   ATOM 3644 HG23 B VAL A 136 ? 9.63939 -8.41804 -16.10668 0.246 32.03208 H ? A ? 121 HG23 1
   ATOM 3645 CB C VAL A 136 ? 9.75443 -8.42998 -18.16411 0.641 24.00028 C ? A ? 121 CB 1
   ATOM 3646 CG1 C VAL A 136 ? 10.49946 -7.72497 -19.28323 0.641 27.76037 C ? A ? 121 CG1 1
   ATOM 3647 CG2 C VAL A 136 ? 10.16349 -7.86701 -16.81358 0.641 26.66249 C ? A ? 121 CG2 1
   ATOM 3648 H C VAL A 136 ? 7.98596 -6.61896 -17.34928 0.654 31.21466 H ? A ? 121 H 1
   ATOM 3649 HB C VAL A 136 ? 9.98511 -9.37204 -18.17842 0.641 28.80033 H ? A ? 121 HB 1
   ATOM 3650 HG11 C VAL A 136 ? 11.45330 -7.83743 -19.14747 0.641 33.31245 H ? A ? 121 HG11 1
   ATOM 3651 HG12 C VAL A 136 ? 10.23781 -8.11541 -20.13176 0.641 33.31245 H ? A ? 121 HG12 1
   ATOM 3652 HG13 C VAL A 136 ? 10.27221 -6.78207 -19.26890 0.641 33.31245 H ? A ? 121 HG13 1
   ATOM 3653 HG21 C VAL A 136 ? 11.09734 -8.07548 -16.65428 0.641 31.99498 H ? A ? 121 HG21 1
   ATOM 3654 HG22 C VAL A 136 ? 10.03573 -6.90549 -16.82044 0.641 31.99498 H ? A ? 121 HG22 1
   ATOM 3655 HG23 C VAL A 136 ? 9.61251 -8.26901 -16.12387 0.641 31.99498 H ? A ? 121 HG23 1
   ATOM 3656 N B GLY A 137 ? 6.23055 -8.72140 -17.10257 0.714 18.78964 N ? A ? 122 N 1
   ATOM 3657 CA B GLY A 137 ? 5.39986 -9.49811 -16.20394 0.714 22.90088 C ? A ? 122 CA 1
   ATOM 3658 C B GLY A 137 ? 5.07320 -10.88723 -16.71620 0.714 20.69729 C ? A ? 122 C 1
   ATOM 3659 O B GLY A 137 ? 4.83988 -11.79639 -15.92095 0.714 19.15485 O ? A ? 122 O 1
   ATOM 3660 H B GLY A 137 ? 5.88106 -7.98094 -17.36560 0.714 22.54757 H ? A ? 122 H 1
   ATOM 3661 HA2 B GLY A 137 ? 5.85783 -9.59239 -15.35407 0.714 27.48106 H ? A ? 122 HA2 1
   ATOM 3662 HA3 B GLY A 137 ? 4.56388 -9.02717 -16.06165 0.714 27.48106 H ? A ? 122 HA3 1
   ATOM 3663 N C GLY A 137 ? 6.23986 -8.71416 -17.08120 0.286 18.79792 N ? A ? 122 N 1
   ATOM 3664 CA C GLY A 137 ? 5.38618 -9.49728 -16.21115 0.286 22.89837 C ? A ? 122 CA 1
   ATOM 3665 C C GLY A 137 ? 4.94836 -10.81587 -16.80828 0.286 20.84252 C ? A ? 122 C 1
   ATOM 3666 O C GLY A 137 ? 4.46873 -11.68479 -16.07675 0.286 20.48250 O ? A ? 122 O 1
   ATOM 3667 H C GLY A 137 ? 5.90710 -7.95696 -17.31682 0.286 22.55750 H ? A ? 122 H 1
   ATOM 3668 HA2 C GLY A 137 ? 5.86327 -9.68487 -15.38769 0.286 27.47805 H ? A ? 122 HA2 1
   ATOM 3669 HA3 C GLY A 137 ? 4.59023 -8.98272 -16.00478 0.286 27.47805 H ? A ? 122 HA3 1
   ATOM 3670 N B PHE A 138 ? 5.03565 -11.07198 -18.04158 0.714 18.27425 N ? A ? 123 N 1
   ATOM 3671 CA B PHE A 138 ? 4.72840 -12.39195 -18.58681 0.714 19.63112 C ? A ? 123 CA 1
   ATOM 3672 C B PHE A 138 ? 5.53992 -13.48945 -17.90754 0.714 21.16937 C ? A ? 123 C 1
   ATOM 3673 O B PHE A 138 ? 5.02308 -14.58036 -17.63372 0.714 18.36418 O ? A ? 123 O 1
   ATOM 3674 CB B PHE A 138 ? 4.99909 -12.44775 -20.09392 0.714 22.11524 C ? A ? 123 CB 1
   ATOM 3675 CG B PHE A 138 ? 4.91548 -13.84870 -20.67294 0.714 21.51447 C ? A ? 123 CG 1
   ATOM 3676 CD1 B PHE A 138 ? 3.68259 -14.43175 -20.92464 0.714 21.77491 C ? A ? 123 CD1 1
   ATOM 3677 CD2 B PHE A 138 ? 6.06003 -14.57859 -20.97195 0.714 20.40612 C ? A ? 123 CD2 1
   ATOM 3678 CE1 B PHE A 138 ? 3.58896 -15.71859 -21.45924 0.714 21.29657 C ? A ? 123 CE1 1
   ATOM 3679 CE2 B PHE A 138 ? 5.97091 -15.86245 -21.50217 0.714 21.22266 C ? A ? 123 CE2 1
   ATOM 3680 CZ B PHE A 138 ? 4.73093 -16.43072 -21.74787 0.714 21.10125 C ? A ? 123 CZ 1
   ATOM 3681 H B PHE A 138 ? 5.18125 -10.46221 -18.63028 0.714 21.92910 H ? A ? 123 H 1
   ATOM 3682 HA B PHE A 138 ? 3.78324 -12.54741 -18.43382 0.714 23.55734 H ? A ? 123 HA 1
   ATOM 3683 HB2 B PHE A 138 ? 4.34287 -11.89809 -20.55016 0.714 26.53829 H ? A ? 123 HB2 1
   ATOM 3684 HB3 B PHE A 138 ? 5.89182 -12.10873 -20.26417 0.714 26.53829 H ? A ? 123 HB3 1
   ATOM 3685 HD1 B PHE A 138 ? 2.90529 -13.95798 -20.73428 0.714 26.12989 H ? A ? 123 HD1 1
   ATOM 3686 HD2 B PHE A 138 ? 6.89677 -14.20400 -20.81560 0.714 24.48734 H ? A ? 123 HD2 1
   ATOM 3687 HE1 B PHE A 138 ? 2.75388 -16.09484 -21.62043 0.714 25.55588 H ? A ? 123 HE1 1
   ATOM 3688 HE2 B PHE A 138 ? 6.74575 -16.34039 -21.69215 0.714 25.46719 H ? A ? 123 HE2 1
   ATOM 3689 HZ B PHE A 138 ? 4.67089 -17.28721 -22.10524 0.714 25.32150 H ? A ? 123 HZ 1
   ATOM 3690 N C PHE A 138 ? 5.08695 -10.98583 -18.12480 0.286 18.75340 N ? A ? 123 N 1
   ATOM 3691 CA C PHE A 138 ? 4.79407 -12.28646 -18.71498 0.286 19.74868 C ? A ? 123 CA 1
   ATOM 3692 C C PHE A 138 ? 5.61499 -13.38493 -18.05191 0.286 21.18759 C ? A ? 123 C 1
   ATOM 3693 O C PHE A 138 ? 5.15029 -14.52376 -17.91425 0.286 19.07808 O ? A ? 123 O 1
   ATOM 3694 CB C PHE A 138 ? 5.07558 -12.28115 -20.21632 0.286 21.66730 C ? A ? 123 CB 1
   ATOM 3695 CG C PHE A 138 ? 5.21875 -13.66165 -20.80054 0.286 21.35466 C ? A ? 123 CG 1
   ATOM 3696 CD1 C PHE A 138 ? 4.09958 -14.37801 -21.19247 0.286 21.83911 C ? A ? 123 CD1 1
   ATOM 3697 CD2 C PHE A 138 ? 6.46800 -14.25215 -20.94302 0.286 21.24063 C ? A ? 123 CD2 1
   ATOM 3698 CE1 C PHE A 138 ? 4.21990 -15.65018 -21.72317 0.286 21.34481 C ? A ? 123 CE1 1
   ATOM 3699 CE2 C PHE A 138 ? 6.59288 -15.52621 -21.46657 0.286 21.38821 C ? A ? 123 CE2 1
   ATOM 3700 CZ C PHE A 138 ? 5.46781 -16.22494 -21.86087 0.286 21.29675 C ? A ? 123 CZ 1
   ATOM 3701 H C PHE A 138 ? 5.34166 -10.38073 -18.68029 0.286 22.50408 H ? A ? 123 H 1
   ATOM 3702 HA C PHE A 138 ? 3.85013 -12.46740 -18.58404 0.286 23.69842 H ? A ? 123 HA 1
   ATOM 3703 HB2 C PHE A 138 ? 4.34156 -11.83963 -20.67148 0.286 26.00076 H ? A ? 123 HB2 1
   ATOM 3704 HB3 C PHE A 138 ? 5.90303 -11.80166 -20.37856 0.286 26.00076 H ? A ? 123 HB3 1
   ATOM 3705 HD1 C PHE A 138 ? 3.25581 -13.99861 -21.09757 0.286 26.20693 H ? A ? 123 HD1 1
   ATOM 3706 HD2 C PHE A 138 ? 7.22929 -13.78534 -20.68334 0.286 25.48876 H ? A ? 123 HD2 1
   ATOM 3707 HE1 C PHE A 138 ? 3.46061 -16.11792 -21.98700 0.286 25.61378 H ? A ? 123 HE1 1
   ATOM 3708 HE2 C PHE A 138 ? 7.43429 -15.91275 -21.55326 0.286 25.66586 H ? A ? 123 HE2 1
   ATOM 3709 HZ C PHE A 138 ? 5.55086 -17.07966 -22.21788 0.286 25.55610 H ? A ? 123 HZ 1
   ATOM 3710 N B TYR A 139 ? 6.82882 -13.23450 -17.66565 0.714 21.72606 N ? A ? 124 N 1
   ATOM 3711 CA B TYR A 139 ? 7.71409 -14.27131 -17.14720 0.714 19.65079 C ? A ? 124 CA 1
   ATOM 3712 C B TYR A 139 ? 7.42922 -14.63345 -15.70153 0.714 21.09253 C ? A ? 124 C 1
   ATOM 3713 O B TYR A 139 ? 7.92369 -15.66306 -15.23474 0.714 21.18199 O ? A ? 124 O 1
   ATOM 3714 CB B TYR A 139 ? 9.16613 -13.82103 -17.32619 0.714 23.03780 C ? A ? 124 CB 1
   ATOM 3715 CG B TYR A 139 ? 9.57352 -13.89092 -18.77312 0.714 21.29066 C ? A ? 124 CG 1
   ATOM 3716 CD1 B TYR A 139 ? 9.86480 -15.11104 -19.36673 0.714 18.46649 C ? A ? 124 CD1 1
   ATOM 3717 CD2 B TYR A 139 ? 9.63675 -12.74587 -19.56054 0.714 19.79754 C ? A ? 124 CD2 1
   ATOM 3718 CE1 B TYR A 139 ? 10.21962 -15.18727 -20.70038 0.714 21.92336 C ? A ? 124 CE1 1
   ATOM 3719 CE2 B TYR A 139 ? 9.99643 -12.81624 -20.89809 0.714 21.51610 C ? A ? 124 CE2 1
   ATOM 3720 CZ B TYR A 139 ? 10.28794 -14.03913 -21.45729 0.714 19.22160 C ? A ? 124 CZ 1
   ATOM 3721 OH B TYR A 139 ? 10.64432 -14.10817 -22.77911 0.714 21.01003 O ? A ? 124 OH 1
   ATOM 3722 H B TYR A 139 ? 7.20920 -12.47387 -17.79350 0.714 26.07127 H ? A ? 124 H 1
   ATOM 3723 HA B TYR A 139 ? 7.59050 -15.08659 -17.65803 0.714 23.58094 H ? A ? 124 HA 1
   ATOM 3724 HB2 B TYR A 139 ? 9.25981 -12.90430 -17.02331 0.714 27.64536 H ? A ? 124 HB2 1
   ATOM 3725 HB3 B TYR A 139 ? 9.74995 -14.40128 -16.81301 0.714 27.64536 H ? A ? 124 HB3 1
   ATOM 3726 HD1 B TYR A 139 ? 9.82057 -15.88924 -18.85944 0.714 22.15979 H ? A ? 124 HD1 1
   ATOM 3727 HD2 B TYR A 139 ? 9.43459 -11.91990 -19.18396 0.714 23.75705 H ? A ? 124 HD2 1
   ATOM 3728 HE1 B TYR A 139 ? 10.41168 -16.01174 -21.08542 0.714 26.30804 H ? A ? 124 HE1 1
   ATOM 3729 HE2 B TYR A 139 ? 10.04024 -12.04300 -21.41297 0.714 25.81932 H ? A ? 124 HE2 1
   ATOM 3730 HH B TYR A 139 ? 10.79220 -13.33699 -23.07745 0.714 25.21203 H ? A ? 124 HH 1
   ATOM 3731 N C TYR A 139 ? 6.85361 -13.06761 -17.66314 0.286 21.53148 N ? A ? 124 N 1
   ATOM 3732 CA C TYR A 139 ? 7.75678 -14.05149 -17.07788 0.286 20.43872 C ? A ? 124 CA 1
   ATOM 3733 C C TYR A 139 ? 7.38231 -14.42848 -15.65221 0.286 21.29790 C ? A ? 124 C 1
   ATOM 3734 O C TYR A 139 ? 7.93105 -15.40183 -15.12475 0.286 21.16678 O ? A ? 124 O 1
   ATOM 3735 CB C TYR A 139 ? 9.19083 -13.51328 -17.13760 0.286 22.29239 C ? A ? 124 CB 1
   ATOM 3736 CG C TYR A 139 ? 9.67409 -13.33122 -18.55732 0.286 21.43260 C ? A ? 124 CG 1
   ATOM 3737 CD1 C TYR A 139 ? 9.98011 -14.43214 -19.34612 0.286 21.20779 C ? A ? 124 CD1 1
   ATOM 3738 CD2 C TYR A 139 ? 9.80998 -12.06490 -19.11832 0.286 20.30010 C ? A ? 124 CD2 1
   ATOM 3739 CE1 C TYR A 139 ? 10.41229 -14.28198 -20.64954 0.286 20.40923 C ? A ? 124 CE1 1
   ATOM 3740 CE2 C TYR A 139 ? 10.24428 -11.90469 -20.42324 0.286 23.71715 C ? A ? 124 CE2 1
   ATOM 3741 CZ C TYR A 139 ? 10.54288 -13.01786 -21.18475 0.286 22.04539 C ? A ? 124 CZ 1
   ATOM 3742 OH C TYR A 139 ? 10.97522 -12.86691 -22.48229 0.286 22.61369 O ? A ? 124 OH 1
   ATOM 3743 H C TYR A 139 ? 7.19478 -12.28099 -17.72969 0.286 25.83778 H ? A ? 124 H 1
   ATOM 3744 HA C TYR A 139 ? 7.72254 -14.86946 -17.59812 0.286 24.52646 H ? A ? 124 HA 1
   ATOM 3745 HB2 C TYR A 139 ? 9.22566 -12.65174 -16.69327 0.286 26.75087 H ? A ? 124 HB2 1
   ATOM 3746 HB3 C TYR A 139 ? 9.78402 -14.13957 -16.69400 0.286 26.75087 H ? A ? 124 HB3 1
   ATOM 3747 HD1 C TYR A 139 ? 9.89246 -15.28686 -18.99020 0.286 25.44934 H ? A ? 124 HD1 1
   ATOM 3748 HD2 C TYR A 139 ? 9.60583 -11.31430 -18.60860 0.286 24.36012 H ? A ? 124 HD2 1
   ATOM 3749 HE1 C TYR A 139 ? 10.61428 -15.03008 -21.16379 0.286 24.49108 H ? A ? 124 HE1 1
   ATOM 3750 HE2 C TYR A 139 ? 10.33443 -11.05266 -20.78493 0.286 28.46058 H ? A ? 124 HE2 1
   ATOM 3751 HH C TYR A 139 ? 11.10636 -13.61984 -22.83086 0.286 27.13643 H ? A ? 124 HH 1
   ATOM 3752 N B SER A 140 ? 6.62080 -13.84655 -14.98998 0.714 18.91301 N ? A ? 125 N 1
   ATOM 3753 CA B SER A 140 ? 6.16929 -14.28949 -13.68221 0.714 20.41273 C ? A ? 125 CA 1
   ATOM 3754 C B SER A 140 ? 5.32602 -15.55415 -13.78344 0.714 23.62943 C ? A ? 125 C 1
   ATOM 3755 O B SER A 140 ? 5.07641 -16.19216 -12.75659 0.714 21.09194 O ? A ? 125 O 1
   ATOM 3756 CB B SER A 140 ? 5.39519 -13.17226 -12.97333 0.714 24.17117 C ? A ? 125 CB 1
   ATOM 3757 OG B SER A 140 ? 4.10139 -12.98775 -13.51145 0.714 23.49608 O ? A ? 125 OG 1
   ATOM 3758 H B SER A 140 ? 6.33099 -13.07603 -15.23878 0.714 22.69561 H ? A ? 125 H 1
   ATOM 3759 HA B SER A 140 ? 6.93840 -14.48406 -13.12408 0.714 24.49528 H ? A ? 125 HA 1
   ATOM 3760 HB2 B SER A 140 ? 5.31009 -13.40213 -12.03481 0.714 29.00540 H ? A ? 125 HB2 1
   ATOM 3761 HB3 B SER A 140 ? 5.89089 -12.34391 -13.06838 0.714 29.00540 H ? A ? 125 HB3 1
   ATOM 3762 HG B SER A 140 ? 4.09130 -13.21563 -14.31988 0.714 28.19530 H ? A ? 125 HG 1
   ATOM 3763 N C SER A 140 ? 6.45449 -13.70409 -15.02229 0.286 19.31890 N ? A ? 125 N 1
   ATOM 3764 CA C SER A 140 ? 5.95336 -14.13249 -13.72366 0.286 21.01089 C ? A ? 125 CA 1
   ATOM 3765 C C SER A 140 ? 5.32685 -15.51903 -13.79839 0.286 23.39479 C ? A ? 125 C 1
   ATOM 3766 O C SER A 140 ? 5.24177 -16.20760 -12.77585 0.286 21.05964 O ? A ? 125 O 1
   ATOM 3767 CB C SER A 140 ? 4.92966 -13.12752 -13.18957 0.286 22.68422 C ? A ? 125 CB 1
   ATOM 3768 OG C SER A 140 ? 3.72374 -13.18043 -13.93332 0.286 23.39755 O ? A ? 125 OG 1
   ATOM 3769 H C SER A 140 ? 6.10809 -12.97621 -15.32196 0.286 23.18268 H ? A ? 125 H 1
   ATOM 3770 HA C SER A 140 ? 6.69147 -14.16032 -13.09493 0.286 25.21306 H ? A ? 125 HA 1
   ATOM 3771 HB2 C SER A 140 ? 4.73677 -13.33779 -12.26249 0.286 27.22106 H ? A ? 125 HB2 1
   ATOM 3772 HB3 C SER A 140 ? 5.30152 -12.23415 -13.25670 0.286 27.22106 H ? A ? 125 HB3 1
   ATOM 3773 HG C SER A 140 ? 3.89277 -13.31026 -14.74583 0.286 28.07707 H ? A ? 125 HG 1
   ATOM 3774 N . ALA A 141 ? 4.90037 -15.94389 -14.99211 1.000 19.76808 N ? A ? 126 N 1
   ATOM 3775 CA . ALA A 141 ? 4.27373 -17.25377 -15.15605 1.000 18.32734 C ? A ? 126 CA 1
   ATOM 3776 C . ALA A 141 ? 5.12170 -18.37535 -14.57146 1.000 19.04784 C ? A ? 126 C 1
   ATOM 3777 O . ALA A 141 ? 4.58305 -19.36790 -14.07137 1.000 21.21191 O ? A ? 126 O 1
   ATOM 3778 CB . ALA A 141 ? 4.03422 -17.54546 -16.63701 1.000 20.26206 C ? A ? 126 CB 1
   ATOM 3779 HA . ALA A 141 ? 3.42143 -17.23207 -14.69342 1.000 21.99280 H ? A ? 126 HA 1
   ATOM 3780 HB1 . ALA A 141 ? 3.59732 -18.40727 -16.72250 1.000 24.31447 H ? A ? 126 HB1 1
   ATOM 3781 HB2 . ALA A 141 ? 3.46933 -16.84993 -17.00854 1.000 24.31447 H ? A ? 126 HB2 1
   ATOM 3782 HB3 . ALA A 141 ? 4.88752 -17.56001 -17.09804 1.000 24.31447 H ? A ? 126 HB3 1
   ATOM 3783 H B ALA A 141 ? 4.96237 -15.47859 -15.71270 0.714 23.72169 H ? A ? 126 H 1
   ATOM 3784 H C ALA A 141 ? 4.96274 -15.49212 -15.72122 0.286 23.72169 H ? A ? 126 H 1
   ATOM 3785 N . TYR A 142 ? 6.44478 -18.23724 -14.62276 1.000 21.46983 N ? A ? 127 N 1
   ATOM 3786 CA . TYR A 142 ? 7.33957 -19.28436 -14.15496 1.000 22.46587 C ? A ? 127 CA 1
   ATOM 3787 C . TYR A 142 ? 7.44262 -19.31329 -12.63780 1.000 25.58606 C ? A ? 127 C 1
   ATOM 3788 O . TYR A 142 ? 8.20569 -20.11541 -12.09180 1.000 26.27471 O ? A ? 127 O 1
   ATOM 3789 H . TYR A 142 ? 6.84804 -17.54105 -14.92657 1.000 25.76380 H ? A ? 127 H 1
   ATOM 3790 HA . TYR A 142 ? 7.00794 -20.15619 -14.42110 1.000 26.95904 H ? A ? 127 HA 1
   ATOM 3791 CB A TYR A 142 ? 8.73396 -19.09830 -14.76519 0.153 21.91771 C ? A ? 127 CB 1
   ATOM 3792 CG A TYR A 142 ? 8.76705 -19.18328 -16.27616 0.153 23.38948 C ? A ? 127 CG 1
   ATOM 3793 CD1 A TYR A 142 ? 9.11413 -20.36688 -16.91985 0.153 23.20390 C ? A ? 127 CD1 1
   ATOM 3794 CD2 A TYR A 142 ? 8.45166 -18.08040 -17.06090 0.153 23.36355 C ? A ? 127 CD2 1
   ATOM 3795 CE1 A TYR A 142 ? 9.14340 -20.44787 -18.30353 0.153 22.80442 C ? A ? 127 CE1 1
   ATOM 3796 CE2 A TYR A 142 ? 8.47802 -18.15326 -18.44442 0.153 21.76661 C ? A ? 127 CE2 1
   ATOM 3797 CZ A TYR A 142 ? 8.82550 -19.33855 -19.05893 0.153 21.92756 C ? A ? 127 CZ 1
   ATOM 3798 OH A TYR A 142 ? 8.85338 -19.41421 -20.43412 0.153 22.46400 O ? A ? 127 OH 1
   ATOM 3799 HB2 A TYR A 142 ? 9.06883 -18.22372 -14.51242 0.153 26.30126 H ? A ? 127 HB2 1
   ATOM 3800 HB3 A TYR A 142 ? 9.31883 -19.79030 -14.41883 0.153 26.30126 H ? A ? 127 HB3 1
   ATOM 3801 HD1 A TYR A 142 ? 9.33015 -21.11636 -16.41338 0.153 27.84468 H ? A ? 127 HD1 1
   ATOM 3802 HD2 A TYR A 142 ? 8.21877 -17.27920 -16.65012 0.153 28.03626 H ? A ? 127 HD2 1
   ATOM 3803 HE1 A TYR A 142 ? 9.37617 -21.24605 -18.72021 0.153 27.36530 H ? A ? 127 HE1 1
   ATOM 3804 HE2 A TYR A 142 ? 8.26261 -17.40710 -18.95602 0.153 26.11993 H ? A ? 127 HE2 1
   ATOM 3805 HH A TYR A 142 ? 8.61625 -18.68038 -20.76708 0.153 26.95680 H ? A ? 127 HH 1
   ATOM 3806 CB B TYR A 142 ? 8.69472 -19.12295 -14.82229 0.847 21.79799 C ? A ? 127 CB 1
   ATOM 3807 CG B TYR A 142 ? 8.58711 -19.49643 -16.27222 0.847 24.02206 C ? A ? 127 CG 1
   ATOM 3808 CD1 B TYR A 142 ? 8.67778 -20.82668 -16.67393 0.847 21.45410 C ? A ? 127 CD1 1
   ATOM 3809 CD2 B TYR A 142 ? 8.34931 -18.52933 -17.24358 0.847 25.18443 C ? A ? 127 CD2 1
   ATOM 3810 CE1 B TYR A 142 ? 8.55639 -21.18311 -18.01065 0.847 19.87593 C ? A ? 127 CE1 1
   ATOM 3811 CE2 B TYR A 142 ? 8.23712 -18.87200 -18.58157 0.847 19.78053 C ? A ? 127 CE2 1
   ATOM 3812 CZ B TYR A 142 ? 8.33460 -20.20664 -18.96131 0.847 19.43090 C ? A ? 127 CZ 1
   ATOM 3813 OH B TYR A 142 ? 8.20521 -20.54588 -20.30174 0.847 19.33945 O ? A ? 127 OH 1
   ATOM 3814 HB2 B TYR A 142 ? 8.98495 -18.19972 -14.75661 0.847 26.15759 H ? A ? 127 HB2 1
   ATOM 3815 HB3 B TYR A 142 ? 9.34223 -19.70544 -14.39528 0.847 26.15759 H ? A ? 127 HB3 1
   ATOM 3816 HD1 B TYR A 142 ? 8.82213 -21.48783 -16.03601 0.847 25.74491 H ? A ? 127 HD1 1
   ATOM 3817 HD2 B TYR A 142 ? 8.26424 -17.63838 -16.99086 0.847 30.22132 H ? A ? 127 HD2 1
   ATOM 3818 HE1 B TYR A 142 ? 8.62415 -22.07529 -18.26429 0.847 23.85111 H ? A ? 127 HE1 1
   ATOM 3819 HE2 B TYR A 142 ? 8.09734 -18.21285 -19.22257 0.847 23.73664 H ? A ? 127 HE2 1
   ATOM 3820 HH B TYR A 142 ? 8.75991 -21.14421 -20.50151 0.847 23.20734 H ? A ? 127 HH 1
   ATOM 3821 N A LEU A 143 ? 6.74036 -18.41773 -11.94484 0.276 21.39381 N ? A ? 128 N 1
   ATOM 3822 CA A LEU A 143 ? 6.59202 -18.57560 -10.50610 0.276 22.68639 C ? A ? 128 CA 1
   ATOM 3823 C A LEU A 143 ? 5.73367 -19.78850 -10.19048 0.276 25.09643 C ? A ? 128 C 1
   ATOM 3824 O A LEU A 143 ? 5.90663 -20.41894 -9.14169 0.276 25.95712 O ? A ? 128 O 1
   ATOM 3825 CB A LEU A 143 ? 5.97485 -17.31687 -9.89971 0.276 24.05312 C ? A ? 128 CB 1
   ATOM 3826 CG A LEU A 143 ? 6.71974 -16.01109 -10.18167 0.276 22.51777 C ? A ? 128 CG 1
   ATOM 3827 CD1 A LEU A 143 ? 5.75703 -14.83493 -10.15525 0.276 24.14809 C ? A ? 128 CD1 1
   ATOM 3828 CD2 A LEU A 143 ? 7.84582 -15.80998 -9.17721 0.276 24.85715 C ? A ? 128 CD2 1
   ATOM 3829 H A LEU A 143 ? 6.35027 -17.72745 -12.27793 0.276 25.67257 H ? A ? 128 H 1
   ATOM 3830 HA A LEU A 143 ? 7.46555 -18.69701 -10.10225 0.276 27.22367 H ? A ? 128 HA 1
   ATOM 3831 HB2 A LEU A 143 ? 5.07675 -17.21873 -10.25280 0.276 28.86374 H ? A ? 128 HB2 1
   ATOM 3832 HB3 A LEU A 143 ? 5.94238 -17.42834 -8.93669 0.276 28.86374 H ? A ? 128 HB3 1
   ATOM 3833 HG A LEU A 143 ? 7.11483 -16.05558 -11.06645 0.276 27.02133 H ? A ? 128 HG 1
   ATOM 3834 HD11 A LEU A 143 ? 6.25241 -14.01757 -10.32087 0.276 28.97771 H ? A ? 128 HD11 1
   ATOM 3835 HD12 A LEU A 143 ? 5.08608 -14.96048 -10.84442 0.276 28.97771 H ? A ? 128 HD12 1
   ATOM 3836 HD13 A LEU A 143 ? 5.33263 -14.79372 -9.28400 0.276 28.97771 H ? A ? 128 HD13 1
   ATOM 3837 HD21 A LEU A 143 ? 8.35515 -15.02319 -9.42712 0.276 29.82858 H ? A ? 128 HD21 1
   ATOM 3838 HD22 A LEU A 143 ? 7.46337 -15.68965 -8.29394 0.276 29.82858 H ? A ? 128 HD22 1
   ATOM 3839 HD23 A LEU A 143 ? 8.41974 -16.59193 -9.18543 0.276 29.82858 H ? A ? 128 HD23 1
   ATOM 3840 N B LEU A 143 ? 6.63858 -18.50885 -11.94420 0.724 20.97786 N ? A ? 128 N 1
   ATOM 3841 CA B LEU A 143 ? 6.49146 -18.70190 -10.51140 0.724 22.36492 C ? A ? 128 CA 1
   ATOM 3842 C B LEU A 143 ? 5.71538 -19.97459 -10.22225 0.724 24.89165 C ? A ? 128 C 1
   ATOM 3843 O B LEU A 143 ? 6.02234 -20.69225 -9.26466 0.724 25.50531 O ? A ? 128 O 1
   ATOM 3844 CB B LEU A 143 ? 5.78948 -17.49728 -9.88737 0.724 24.15060 C ? A ? 128 CB 1
   ATOM 3845 CG B LEU A 143 ? 6.56990 -16.18451 -9.79287 0.724 21.96826 C ? A ? 128 CG 1
   ATOM 3846 CD1 B LEU A 143 ? 5.61898 -15.08659 -9.33664 0.724 25.80543 C ? A ? 128 CD1 1
   ATOM 3847 CD2 B LEU A 143 ? 7.76964 -16.30275 -8.85275 0.724 24.74242 C ? A ? 128 CD2 1
   ATOM 3848 H B LEU A 143 ? 6.17970 -17.86063 -12.27412 0.724 25.17343 H ? A ? 128 H 1
   ATOM 3849 HA B LEU A 143 ? 7.37074 -18.77550 -10.10847 0.724 26.83790 H ? A ? 128 HA 1
   ATOM 3850 HB2 B LEU A 143 ? 4.99589 -17.31293 -10.41380 0.724 28.98073 H ? A ? 128 HB2 1
   ATOM 3851 HB3 B LEU A 143 ? 5.53839 -17.73850 -8.98202 0.724 28.98073 H ? A ? 128 HB3 1
   ATOM 3852 HG B LEU A 143 ? 6.93253 -15.95690 -10.66327 0.724 26.36191 H ? A ? 128 HG 1
   ATOM 3853 HD11 B LEU A 143 ? 6.10181 -14.24614 -9.29899 0.724 30.96651 H ? A ? 128 HD11 1
   ATOM 3854 HD12 B LEU A 143 ? 4.88709 -15.01953 -9.96968 0.724 30.96651 H ? A ? 128 HD12 1
   ATOM 3855 HD13 B LEU A 143 ? 5.27628 -15.31087 -8.45734 0.724 30.96651 H ? A ? 128 HD13 1
   ATOM 3856 HD21 B LEU A 143 ? 8.17365 -15.42754 -8.74471 0.724 29.69090 H ? A ? 128 HD21 1
   ATOM 3857 HD22 B LEU A 143 ? 7.46605 -16.63527 -7.99359 0.724 29.69090 H ? A ? 128 HD22 1
   ATOM 3858 HD23 B LEU A 143 ? 8.41273 -16.91872 -9.23736 0.724 29.69090 H ? A ? 128 HD23 1
   ATOM 3859 N A VAL A 144 ? 4.84264 -20.15410 -11.11045 0.276 21.65974 N ? A ? 129 N 1
   ATOM 3860 CA A VAL A 144 ? 3.80890 -21.14479 -10.83386 0.276 22.45933 C ? A ? 129 CA 1
   ATOM 3861 C A VAL A 144 ? 3.81165 -22.31028 -11.80470 0.276 25.97774 C ? A ? 129 C 1
   ATOM 3862 O A VAL A 144 ? 3.22278 -23.36105 -11.49260 0.276 27.43910 O ? A ? 129 O 1
   ATOM 3863 CB A VAL A 144 ? 2.42520 -20.45456 -10.83147 0.276 22.33612 C ? A ? 129 CB 1
   ATOM 3864 CG1 A VAL A 144 ? 1.93746 -20.25134 -12.26266 0.276 20.88775 C ? A ? 129 CG1 1
   ATOM 3865 CG2 A VAL A 144 ? 1.43109 -21.23217 -10.00444 0.276 26.65829 C ? A ? 129 CG2 1
   ATOM 3866 H A VAL A 144 ? 4.81649 -19.83906 -11.91024 0.276 25.99169 H ? A ? 129 H 1
   ATOM 3867 HA A VAL A 144 ? 3.96430 -21.52420 -9.95477 0.276 26.95120 H ? A ? 129 HA 1
   ATOM 3868 HB A VAL A 144 ? 2.50677 -19.58011 -10.41968 0.276 26.80335 H ? A ? 129 HB 1
   ATOM 3869 HG11 A VAL A 144 ? 1.24510 -19.57198 -12.26688 0.276 25.06530 H ? A ? 129 HG11 1
   ATOM 3870 HG12 A VAL A 144 ? 2.68363 -19.96660 -12.81316 0.276 25.06530 H ? A ? 129 HG12 1
   ATOM 3871 HG13 A VAL A 144 ? 1.58076 -21.08924 -12.59671 0.276 25.06530 H ? A ? 129 HG13 1
   ATOM 3872 HG21 A VAL A 144 ? 0.54576 -20.86102 -10.14347 0.276 31.98994 H ? A ? 129 HG21 1
   ATOM 3873 HG22 A VAL A 144 ? 1.44756 -22.16142 -10.28217 0.276 31.98994 H ? A ? 129 HG22 1
   ATOM 3874 HG23 A VAL A 144 ? 1.67580 -21.16231 -9.06841 0.276 31.98994 H ? A ? 129 HG23 1
   ATOM 3875 N B VAL A 144 ? 4.71253 -20.27007 -11.04363 0.724 20.56526 N ? A ? 129 N 1
   ATOM 3876 CA B VAL A 144 ? 3.85243 -21.41559 -10.81395 0.724 21.75386 C ? A ? 129 CA 1
   ATOM 3877 C B VAL A 144 ? 3.96763 -22.47358 -11.89596 0.724 26.39098 C ? A ? 129 C 1
   ATOM 3878 O B VAL A 144 ? 3.55179 -23.61812 -11.65852 0.724 28.25844 O ? A ? 129 O 1
   ATOM 3879 CB B VAL A 144 ? 2.38556 -20.96586 -10.65802 0.724 22.16680 C ? A ? 129 CB 1
   ATOM 3880 CG1 B VAL A 144 ? 2.26090 -19.96758 -9.50833 0.724 21.96952 C ? A ? 129 CG1 1
   ATOM 3881 CG2 B VAL A 144 ? 1.86892 -20.36118 -11.95427 0.724 19.26506 C ? A ? 129 CG2 1
   ATOM 3882 H B VAL A 144 ? 4.51120 -19.81625 -11.74585 0.724 24.67831 H ? A ? 129 H 1
   ATOM 3883 HA B VAL A 144 ? 4.12046 -21.84215 -9.98503 0.724 26.10463 H ? A ? 129 HA 1
   ATOM 3884 HB B VAL A 144 ? 1.83777 -21.73945 -10.45213 0.724 26.60016 H ? A ? 129 HB 1
   ATOM 3885 HG11 B VAL A 144 ? 1.32894 -19.71903 -9.40556 0.724 26.36343 H ? A ? 129 HG11 1
   ATOM 3886 HG12 B VAL A 144 ? 2.58441 -20.38244 -8.69339 0.724 26.36343 H ? A ? 129 HG12 1
   ATOM 3887 HG13 B VAL A 144 ? 2.79206 -19.18218 -9.71308 0.724 26.36343 H ? A ? 129 HG13 1
   ATOM 3888 HG21 B VAL A 144 ? 0.98676 -19.98873 -11.79944 0.724 23.11807 H ? A ? 129 HG21 1
   ATOM 3889 HG22 B VAL A 144 ? 2.47731 -19.66233 -12.24126 0.724 23.11807 H ? A ? 129 HG22 1
   ATOM 3890 HG23 B VAL A 144 ? 1.82083 -21.05578 -12.62964 0.724 23.11807 H ? A ? 129 HG23 1
   ATOM 3891 N A ALA A 145 ? 4.43623 -22.20641 -12.97896 0.276 25.97932 N ? A ? 130 N 1
   ATOM 3892 CA A ALA A 145 ? 4.37802 -23.25172 -13.98864 0.276 25.16829 C ? A ? 130 CA 1
   ATOM 3893 C A ALA A 145 ? 5.78541 -23.65130 -14.39414 0.276 25.31252 C ? A ? 130 C 1
   ATOM 3894 O A ALA A 145 ? 6.66854 -22.79987 -14.48488 0.276 27.57570 O ? A ? 130 O 1
   ATOM 3895 CB A ALA A 145 ? 3.59619 -22.77987 -15.22352 0.276 25.41570 C ? A ? 130 CB 1
   ATOM 3896 H A ALA A 145 ? 4.90701 -21.52594 -13.21333 0.276 31.17518 H ? A ? 130 H 1
   ATOM 3897 HA A ALA A 145 ? 3.93649 -24.03367 -13.62190 0.276 30.20195 H ? A ? 130 HA 1
   ATOM 3898 HB1 A ALA A 145 ? 3.56767 -23.49956 -15.87323 0.276 30.49884 H ? A ? 130 HB1 1
   ATOM 3899 HB2 A ALA A 145 ? 2.69530 -22.54106 -14.95467 0.276 30.49884 H ? A ? 130 HB2 1
   ATOM 3900 HB3 A ALA A 145 ? 4.04330 -22.00792 -15.60440 0.276 30.49884 H ? A ? 130 HB3 1
   ATOM 3901 N B ALA A 145 ? 4.53404 -22.16782 -13.06268 0.724 26.01334 N ? A ? 130 N 1
   ATOM 3902 CA B ALA A 145 ? 4.50018 -23.07120 -14.20073 0.724 24.22333 C ? A ? 130 CA 1
   ATOM 3903 C B ALA A 145 ? 5.87215 -23.66713 -14.45497 0.724 24.98587 C ? A ? 130 C 1
   ATOM 3904 O B ALA A 145 ? 6.84547 -22.92820 -14.55025 0.724 27.98202 O ? A ? 130 O 1
   ATOM 3905 CB B ALA A 145 ? 4.03183 -22.33702 -15.46179 0.724 24.52511 C ? A ? 130 CB 1
   ATOM 3906 H B ALA A 145 ? 4.94894 -21.43043 -13.21668 0.724 31.21601 H ? A ? 130 H 1
   ATOM 3907 HA B ALA A 145 ? 3.88864 -23.79620 -13.99752 0.724 29.06800 H ? A ? 130 HA 1
   ATOM 3908 HB1 B ALA A 145 ? 4.02085 -22.96073 -16.20460 0.724 29.43013 H ? A ? 130 HB1 1
   ATOM 3909 HB2 B ALA A 145 ? 3.13991 -21.98701 -15.31055 0.724 29.43013 H ? A ? 130 HB2 1
   ATOM 3910 HB3 B ALA A 145 ? 4.64520 -21.60947 -15.64980 0.724 29.43013 H ? A ? 130 HB3 1
   ATOM 3911 N A GLU A 146 ? 5.97983 -24.94264 -14.66189 0.276 28.56487 N ? A ? 131 N 1
   ATOM 3912 CA A GLU A 146 ? 7.26117 -25.46725 -15.12306 0.276 29.76154 C ? A ? 131 CA 1
   ATOM 3913 C A GLU A 146 ? 7.34868 -25.58357 -16.64030 0.276 28.42569 C ? A ? 131 C 1
   ATOM 3914 O A GLU A 146 ? 8.40981 -25.94537 -17.16122 0.276 27.42754 O ? A ? 131 O 1
   ATOM 3915 CB A GLU A 146 ? 7.52039 -26.83891 -14.48934 0.276 33.83401 C ? A ? 131 CB 1
   ATOM 3916 CG A GLU A 146 ? 6.38002 -27.83737 -14.64606 0.276 34.60803 C ? A ? 131 CG 1
   ATOM 3917 CD A GLU A 146 ? 6.56965 -29.07637 -13.78682 0.276 39.49540 C ? A ? 131 CD 1
   ATOM 3918 OE1 A GLU A 146 ? 7.41931 -29.04525 -12.87113 0.276 33.39584 O ? A ? 131 OE1 1
   ATOM 3919 OE2 A GLU A 146 ? 5.87063 -30.08340 -14.02647 0.276 49.11389 O ? A ? 131 OE2 1
   ATOM 3920 H A GLU A 146 ? 5.37185 -25.54563 -14.58212 0.276 34.27784 H ? A ? 131 H 1
   ATOM 3921 HA A GLU A 146 ? 7.96625 -24.86637 -14.83548 0.276 35.71385 H ? A ? 131 HA 1
   ATOM 3922 HB2 A GLU A 146 ? 8.30713 -27.22632 -14.90390 0.276 40.60081 H ? A ? 131 HB2 1
   ATOM 3923 HB3 A GLU A 146 ? 7.67259 -26.71579 -13.53930 0.276 40.60081 H ? A ? 131 HB3 1
   ATOM 3924 HG2 A GLU A 146 ? 5.54849 -27.41288 -14.38284 0.276 41.52963 H ? A ? 131 HG2 1
   ATOM 3925 HG3 A GLU A 146 ? 6.33000 -28.11866 -15.57303 0.276 41.52963 H ? A ? 131 HG3 1
   ATOM 3926 N B GLU A 146 ? 5.93225 -24.98946 -14.63263 0.724 28.58210 N ? A ? 131 N 1
   ATOM 3927 CA B GLU A 146 ? 7.16337 -25.61935 -15.11025 0.724 30.42689 C ? A ? 131 CA 1
   ATOM 3928 C B GLU A 146 ? 7.35804 -25.40477 -16.60429 0.724 28.06740 C ? A ? 131 C 1
   ATOM 3929 O B GLU A 146 ? 8.49760 -25.33149 -17.07780 0.724 26.14871 O ? A ? 131 O 1
   ATOM 3930 CB B GLU A 146 ? 7.14228 -27.12153 -14.80949 0.724 33.38752 C ? A ? 131 CB 1
   ATOM 3931 CG B GLU A 146 ? 6.03623 -27.88775 -15.52057 0.724 34.81992 C ? A ? 131 CG 1
   ATOM 3932 CD B GLU A 146 ? 5.97741 -29.35258 -15.12512 0.724 60.14183 C ? A ? 131 CD 1
   ATOM 3933 OE1 B GLU A 146 ? 6.78973 -29.77672 -14.27428 0.724 52.12412 O ? A ? 131 OE1 1
   ATOM 3934 OE2 B GLU A 146 ? 5.11463 -30.08188 -15.66519 0.724 51.40363 O ? A ? 131 OE2 1
   ATOM 3935 H B GLU A 146 ? 5.28409 -25.53535 -14.48603 0.724 34.29852 H ? A ? 131 H 1
   ATOM 3936 HA B GLU A 146 ? 7.91558 -25.22841 -14.63881 0.724 36.51226 H ? A ? 131 HA 1
   ATOM 3937 HB2 B GLU A 146 ? 7.98949 -27.50454 -15.08595 0.724 40.06502 H ? A ? 131 HB2 1
   ATOM 3938 HB3 B GLU A 146 ? 7.01819 -27.24451 -13.85535 0.724 40.06502 H ? A ? 131 HB3 1
   ATOM 3939 HG2 B GLU A 146 ? 5.18200 -27.48451 -15.30016 0.724 41.78390 H ? A ? 131 HG2 1
   ATOM 3940 HG3 B GLU A 146 ? 6.18723 -27.84277 -16.47769 0.724 41.78390 H ? A ? 131 HG3 1
   ATOM 3941 N . LYS A 147 ? 6.26015 -25.31134 -17.35374 1.000 23.34451 N ? A ? 132 N 1
   ATOM 3942 CA . LYS A 147 ? 6.28257 -25.16298 -18.79658 1.000 28.37953 C ? A ? 132 CA 1
   ATOM 3943 C . LYS A 147 ? 5.17638 -24.19010 -19.16819 1.000 24.33992 C ? A ? 132 C 1
   ATOM 3944 O . LYS A 147 ? 4.09466 -24.22496 -18.57394 1.000 23.27308 O ? A ? 132 O 1
   ATOM 3945 HA . LYS A 147 ? 7.14417 -24.81635 -19.07657 1.000 34.05543 H ? A ? 132 HA 1
   ATOM 3946 CB A LYS A 147 ? 6.06757 -26.50059 -19.50775 0.106 28.88981 C ? A ? 132 CB 1
   ATOM 3947 CG A LYS A 147 ? 6.02438 -26.39443 -21.02277 0.106 29.99722 C ? A ? 132 CG 1
   ATOM 3948 CD A LYS A 147 ? 5.52489 -27.68832 -21.65467 0.106 32.14455 C ? A ? 132 CD 1
   ATOM 3949 CE A LYS A 147 ? 6.39408 -28.88105 -21.27367 0.106 33.12975 C ? A ? 132 CE 1
   ATOM 3950 NZ A LYS A 147 ? 5.87063 -30.16546 -21.82746 0.106 37.35542 N ? A ? 132 NZ 1
   ATOM 3951 H A LYS A 147 ? 5.47786 -25.20592 -17.01239 0.276 28.01341 H ? A ? 132 H 1
   ATOM 3952 HB2 A LYS A 147 ? 6.79570 -27.09743 -19.27429 0.107 34.66777 H ? A ? 132 HB2 1
   ATOM 3953 HB3 A LYS A 147 ? 5.22311 -26.87672 -19.21399 0.107 34.66777 H ? A ? 132 HB3 1
   ATOM 3954 HG2 A LYS A 147 ? 5.42309 -25.67746 -21.27834 0.107 35.99666 H ? A ? 132 HG2 1
   ATOM 3955 HG3 A LYS A 147 ? 6.91650 -26.21479 -21.35857 0.107 35.99666 H ? A ? 132 HG3 1
   ATOM 3956 HD2 A LYS A 147 ? 4.62028 -27.86358 -21.35158 0.107 38.57346 H ? A ? 132 HD2 1
   ATOM 3957 HD3 A LYS A 147 ? 5.53973 -27.59885 -22.62042 0.107 38.57346 H ? A ? 132 HD3 1
   ATOM 3958 HE2 A LYS A 147 ? 7.28952 -28.74569 -21.62119 0.107 39.75570 H ? A ? 132 HE2 1
   ATOM 3959 HE3 A LYS A 147 ? 6.42150 -28.95850 -20.30716 0.107 39.75570 H ? A ? 132 HE3 1
   ATOM 3960 HZ1 A LYS A 147 ? 6.42204 -30.83297 -21.62139 0.107 44.82650 H ? A ? 132 HZ1 1
   ATOM 3961 HZ2 A LYS A 147 ? 5.06704 -30.33891 -21.48649 0.107 44.82650 H ? A ? 132 HZ2 1
   ATOM 3962 HZ3 A LYS A 147 ? 5.80272 -30.10986 -22.71312 0.107 44.82650 H ? A ? 132 HZ3 1
   ATOM 3963 CB B LYS A 147 ? 6.07012 -26.49264 -19.51285 0.350 28.87944 C ? A ? 132 CB 1
   ATOM 3964 CG B LYS A 147 ? 5.82916 -26.33454 -20.99975 0.350 29.90754 C ? A ? 132 CG 1
   ATOM 3965 CD B LYS A 147 ? 5.77014 -27.67737 -21.68801 0.350 31.84238 C ? A ? 132 CD 1
   ATOM 3966 CE B LYS A 147 ? 4.67167 -28.54819 -21.12068 0.350 33.84660 C ? A ? 132 CE 1
   ATOM 3967 NZ B LYS A 147 ? 4.77964 -29.89145 -21.75626 0.350 40.47581 N ? A ? 132 NZ 1
   ATOM 3968 H B LYS A 147 ? 5.46293 -25.33275 -17.03189 0.724 28.01341 H ? A ? 132 H 1
   ATOM 3969 HB2 B LYS A 147 ? 6.86009 -27.04302 -19.39485 0.350 34.65532 H ? A ? 132 HB2 1
   ATOM 3970 HB3 B LYS A 147 ? 5.29681 -26.93584 -19.13013 0.350 34.65532 H ? A ? 132 HB3 1
   ATOM 3971 HG2 B LYS A 147 ? 4.98463 -25.87946 -21.14314 0.350 35.88904 H ? A ? 132 HG2 1
   ATOM 3972 HG3 B LYS A 147 ? 6.55323 -25.82129 -21.39114 0.350 35.88904 H ? A ? 132 HG3 1
   ATOM 3973 HD2 B LYS A 147 ? 5.59630 -27.54581 -22.63320 0.350 38.21086 H ? A ? 132 HD2 1
   ATOM 3974 HD3 B LYS A 147 ? 6.61568 -28.13708 -21.56703 0.350 38.21086 H ? A ? 132 HD3 1
   ATOM 3975 HE2 B LYS A 147 ? 4.77803 -28.63862 -20.16078 0.350 40.61592 H ? A ? 132 HE2 1
   ATOM 3976 HE3 B LYS A 147 ? 3.80327 -28.16670 -21.32377 0.350 40.61592 H ? A ? 132 HE3 1
   ATOM 3977 HZ1 B LYS A 147 ? 4.35695 -30.49770 -21.26037 0.350 48.57097 H ? A ? 132 HZ1 1
   ATOM 3978 HZ2 B LYS A 147 ? 4.41295 -29.87494 -22.56704 0.350 48.57097 H ? A ? 132 HZ2 1
   ATOM 3979 HZ3 B LYS A 147 ? 5.63520 -30.12500 -21.83090 0.350 48.57097 H ? A ? 132 HZ3 1
   ATOM 3980 CB C LYS A 147 ? 6.08405 -26.49872 -19.52190 0.544 28.86669 C ? A ? 132 CB 1
   ATOM 3981 CG C LYS A 147 ? 6.40373 -26.40513 -21.01871 0.544 30.51942 C ? A ? 132 CG 1
   ATOM 3982 CD C LYS A 147 ? 6.39435 -27.77573 -21.72610 0.544 31.07067 C ? A ? 132 CD 1
   ATOM 3983 CE C LYS A 147 ? 4.98729 -28.23961 -22.04442 0.544 34.16692 C ? A ? 132 CE 1
   ATOM 3984 NZ C LYS A 147 ? 4.95405 -29.62628 -22.60348 0.544 39.19504 N ? A ? 132 NZ 1
   ATOM 3985 HB2 C LYS A 147 ? 6.67146 -27.16309 -19.12887 0.544 34.64002 H ? A ? 132 HB2 1
   ATOM 3986 HB3 C LYS A 147 ? 5.15936 -26.77614 -19.42762 0.544 34.64002 H ? A ? 132 HB3 1
   ATOM 3987 HG2 C LYS A 147 ? 5.73982 -25.84338 -21.44831 0.544 36.62331 H ? A ? 132 HG2 1
   ATOM 3988 HG3 C LYS A 147 ? 7.28664 -26.01882 -21.12892 0.544 36.62331 H ? A ? 132 HG3 1
   ATOM 3989 HD2 C LYS A 147 ? 6.88692 -27.70880 -22.55905 0.544 37.28481 H ? A ? 132 HD2 1
   ATOM 3990 HD3 C LYS A 147 ? 6.80765 -28.43631 -21.14842 0.544 37.28481 H ? A ? 132 HD3 1
   ATOM 3991 HE2 C LYS A 147 ? 4.45867 -28.23049 -21.23116 0.544 41.00031 H ? A ? 132 HE2 1
   ATOM 3992 HE3 C LYS A 147 ? 4.59687 -27.64137 -22.70060 0.544 41.00031 H ? A ? 132 HE3 1
   ATOM 3993 HZ1 C LYS A 147 ? 5.45522 -29.67060 -23.33762 0.544 47.03404 H ? A ? 132 HZ1 1
   ATOM 3994 HZ2 C LYS A 147 ? 5.26848 -30.20388 -22.00380 0.544 47.03404 H ? A ? 132 HZ2 1
   ATOM 3995 HZ3 C LYS A 147 ? 4.11814 -29.85110 -22.81040 0.544 47.03404 H ? A ? 132 HZ3 1
   ATOM 3996 N . VAL A 148 ? 5.43980 -23.32976 -20.13507 1.000 24.28933 N ? A ? 133 N 1
   ATOM 3997 CA . VAL A 148 ? 4.42953 -22.40992 -20.63610 1.000 17.32430 C ? A ? 133 CA 1
   ATOM 3998 C . VAL A 148 ? 4.32781 -22.56012 -22.14058 1.000 23.27512 C ? A ? 133 C 1
   ATOM 3999 O . VAL A 148 ? 5.34186 -22.50390 -22.84430 1.000 21.09854 O ? A ? 133 O 1
   ATOM 4000 CB . VAL A 148 ? 4.74804 -20.94847 -20.27622 1.000 22.98795 C ? A ? 133 CB 1
   ATOM 4001 CG1 . VAL A 148 ? 3.66612 -20.01586 -20.86891 1.000 25.16834 C ? A ? 133 CG1 1
   ATOM 4002 CG2 . VAL A 148 ? 4.85586 -20.78180 -18.76115 1.000 23.36257 C ? A ? 133 CG2 1
   ATOM 4003 H . VAL A 148 ? 6.20426 -23.25755 -20.52234 1.000 29.14720 H ? A ? 133 H 1
   ATOM 4004 HA . VAL A 148 ? 3.57502 -22.64946 -20.24451 1.000 20.78916 H ? A ? 133 HA 1
   ATOM 4005 HB . VAL A 148 ? 5.60434 -20.69867 -20.65733 1.000 27.58554 H ? A ? 133 HB 1
   ATOM 4006 HG11 . VAL A 148 ? 3.77707 -19.12698 -20.49678 1.000 30.20201 H ? A ? 133 HG11 1
   ATOM 4007 HG12 . VAL A 148 ? 3.76861 -19.98600 -21.83301 1.000 30.20201 H ? A ? 133 HG12 1
   ATOM 4008 HG13 . VAL A 148 ? 2.78987 -20.36327 -20.64002 1.000 30.20201 H ? A ? 133 HG13 1
   ATOM 4009 HG21 . VAL A 148 ? 5.02212 -19.84817 -18.55719 1.000 28.03508 H ? A ? 133 HG21 1
   ATOM 4010 HG22 . VAL A 148 ? 4.02373 -21.06664 -18.35210 1.000 28.03508 H ? A ? 133 HG22 1
   ATOM 4011 HG23 . VAL A 148 ? 5.58858 -21.32724 -18.43479 1.000 28.03508 H ? A ? 133 HG23 1
   ATOM 4012 N A THR A 149 ? 3.10546 -22.71755 -22.64678 0.064 22.15765 N ? A ? 134 N 1
   ATOM 4013 CA A THR A 149 ? 2.84595 -22.79663 -24.08025 0.064 23.56881 C ? A ? 134 CA 1
   ATOM 4014 C A THR A 149 ? 1.92396 -21.65293 -24.47613 0.064 21.90433 C ? A ? 134 C 1
   ATOM 4015 O A THR A 149 ? 0.92211 -21.41021 -23.80629 0.064 22.72946 O ? A ? 134 O 1
   ATOM 4016 CB A THR A 149 ? 2.20741 -24.13596 -24.45544 0.064 25.36118 C ? A ? 134 CB 1
   ATOM 4017 OG1 A THR A 149 ? 3.02653 -25.20823 -23.97488 0.064 27.26344 O ? A ? 134 OG1 1
   ATOM 4018 CG2 A THR A 149 ? 2.05397 -24.24715 -25.96648 0.064 27.69993 C ? A ? 134 CG2 1
   ATOM 4019 H A THR A 149 ? 2.39490 -22.78240 -22.16666 0.064 26.58918 H ? A ? 134 H 1
   ATOM 4020 HA A THR A 149 ? 3.68057 -22.71078 -24.56702 0.064 28.28258 H ? A ? 134 HA 1
   ATOM 4021 HB A THR A 149 ? 1.32637 -24.20145 -24.05496 0.064 30.43342 H ? A ? 134 HB 1
   ATOM 4022 HG1 A THR A 149 ? 3.82906 -25.07179 -24.18205 0.064 32.71613 H ? A ? 134 HG1 1
   ATOM 4023 HG21 A THR A 149 ? 1.74573 -25.13563 -26.20416 0.064 33.23992 H ? A ? 134 HG21 1
   ATOM 4024 HG22 A THR A 149 ? 1.40950 -23.59511 -26.28337 0.064 33.23992 H ? A ? 134 HG22 1
   ATOM 4025 HG23 A THR A 149 ? 2.90638 -24.08337 -26.39945 0.064 33.23992 H ? A ? 134 HG23 1
   ATOM 4026 N B THR A 149 ? 3.10796 -22.74425 -22.64054 0.542 22.31721 N ? A ? 134 N 1
   ATOM 4027 CA B THR A 149 ? 2.84388 -22.78834 -24.07189 0.542 23.28173 C ? A ? 134 CA 1
   ATOM 4028 C B THR A 149 ? 1.95683 -21.60507 -24.42919 0.542 22.18222 C ? A ? 134 C 1
   ATOM 4029 O B THR A 149 ? 0.91113 -21.40897 -23.80979 0.542 22.76871 O ? A ? 134 O 1
   ATOM 4030 CB B THR A 149 ? 2.16320 -24.09809 -24.47886 0.542 25.48413 C ? A ? 134 CB 1
   ATOM 4031 OG1 B THR A 149 ? 2.93537 -25.20967 -24.00918 0.542 27.40826 O ? A ? 134 OG1 1
   ATOM 4032 CG2 B THR A 149 ? 2.03688 -24.17331 -25.99326 0.542 27.93049 C ? A ? 134 CG2 1
   ATOM 4033 H B THR A 149 ? 2.40387 -22.84807 -22.15776 0.542 26.78066 H ? A ? 134 H 1
   ATOM 4034 HA B THR A 149 ? 3.67832 -22.72389 -24.56226 0.542 27.93808 H ? A ? 134 HA 1
   ATOM 4035 HB B THR A 149 ? 1.27519 -24.13992 -24.09081 0.542 30.58096 H ? A ? 134 HB 1
   ATOM 4036 HG1 B THR A 149 ? 2.54491 -25.92977 -24.19516 0.542 32.88991 H ? A ? 134 HG1 1
   ATOM 4037 HG21 B THR A 149 ? 1.66539 -25.03089 -26.25299 0.542 33.51659 H ? A ? 134 HG21 1
   ATOM 4038 HG22 B THR A 149 ? 1.45322 -23.46759 -26.31295 0.542 33.51659 H ? A ? 134 HG22 1
   ATOM 4039 HG23 B THR A 149 ? 2.90939 -24.07067 -26.40446 0.542 33.51659 H ? A ? 134 HG23 1
   ATOM 4040 N D THR A 149 ? 3.10087 -22.75707 -22.62236 0.394 22.30444 N ? A ? 134 N 1
   ATOM 4041 CA D THR A 149 ? 2.77737 -22.79559 -24.03837 0.394 23.23607 C ? A ? 134 CA 1
   ATOM 4042 C D THR A 149 ? 2.02482 -21.52067 -24.40028 0.394 21.74488 C ? A ? 134 C 1
   ATOM 4043 O D THR A 149 ? 1.19461 -21.03827 -23.62426 0.394 22.77999 O ? A ? 134 O 1
   ATOM 4044 CB D THR A 149 ? 1.92444 -24.02457 -24.37612 0.394 25.38848 C ? A ? 134 CB 1
   ATOM 4045 OG1 D THR A 149 ? 2.45628 -25.18111 -23.71203 0.394 26.64757 O ? A ? 134 OG1 1
   ATOM 4046 CG2 D THR A 149 ? 1.91195 -24.26014 -25.87940 0.394 27.89702 C ? A ? 134 CG2 1
   ATOM 4047 H D THR A 149 ? 2.41167 -22.87572 -22.12183 0.394 26.76532 H ? A ? 134 H 1
   ATOM 4048 HA D THR A 149 ? 3.58833 -22.84576 -24.56820 0.394 27.88328 H ? A ? 134 HA 1
   ATOM 4049 HB D THR A 149 ? 1.01209 -23.87987 -24.08016 0.394 30.46617 H ? A ? 134 HB 1
   ATOM 4050 HG1 D THR A 149 ? 3.23839 -25.33144 -23.97904 0.394 31.97708 H ? A ? 134 HG1 1
   ATOM 4051 HG21 D THR A 149 ? 1.38293 -25.04605 -26.08767 0.394 33.47642 H ? A ? 134 HG21 1
   ATOM 4052 HG22 D THR A 149 ? 1.52792 -23.49310 -26.33224 0.394 33.47642 H ? A ? 134 HG22 1
   ATOM 4053 HG23 D THR A 149 ? 2.81685 -24.39536 -26.20155 0.394 33.47642 H ? A ? 134 HG23 1
   ATOM 4054 N A VAL A 150 ? 2.24606 -20.95395 -25.55938 0.064 20.93276 N ? A ? 135 N 1
   ATOM 4055 CA A VAL A 150 ? 1.48244 -19.77757 -25.97040 0.064 21.79631 C ? A ? 135 CA 1
   ATOM 4056 C A VAL A 150 ? 1.05234 -19.96307 -27.41870 0.064 22.59880 C ? A ? 135 C 1
   ATOM 4057 O A VAL A 150 ? 1.88868 -19.92216 -28.32851 0.064 22.59454 O ? A ? 135 O 1
   ATOM 4058 CB A VAL A 150 ? 2.28693 -18.47967 -25.80476 0.064 21.37843 C ? A ? 135 CB 1
   ATOM 4059 CG1 A VAL A 150 ? 1.40102 -17.25771 -26.05374 0.064 20.84736 C ? A ? 135 CG1 1
   ATOM 4060 CG2 A VAL A 150 ? 2.92243 -18.42023 -24.42134 0.064 21.17048 C ? A ? 135 CG2 1
   ATOM 4061 H A VAL A 150 ? 2.90708 -21.14218 -26.07632 0.064 25.11932 H ? A ? 135 H 1
   ATOM 4062 HA A VAL A 150 ? 0.67946 -19.72307 -25.42897 0.064 26.15558 H ? A ? 135 HA 1
   ATOM 4063 HB A VAL A 150 ? 2.99944 -18.46629 -26.46282 0.064 25.65412 H ? A ? 135 HB 1
   ATOM 4064 HG11 A VAL A 150 ? 1.95097 -16.45900 -26.03085 0.064 25.01683 H ? A ? 135 HG11 1
   ATOM 4065 HG12 A VAL A 150 ? 0.98013 -17.34469 -26.92333 0.064 25.01683 H ? A ? 135 HG12 1
   ATOM 4066 HG13 A VAL A 150 ? 0.72328 -17.21262 -25.36125 0.064 25.01683 H ? A ? 135 HG13 1
   ATOM 4067 HG21 A VAL A 150 ? 3.31542 -17.54292 -24.29177 0.064 25.40457 H ? A ? 135 HG21 1
   ATOM 4068 HG22 A VAL A 150 ? 2.23802 -18.57817 -23.75236 0.064 25.40457 H ? A ? 135 HG22 1
   ATOM 4069 HG23 A VAL A 150 ? 3.60903 -19.10263 -24.35963 0.064 25.40457 H ? A ? 135 HG23 1
   ATOM 4070 N B VAL A 150 ? 2.37759 -20.80419 -25.39519 0.542 20.35335 N ? A ? 135 N 1
   ATOM 4071 CA B VAL A 150 ? 1.60283 -19.64963 -25.83677 0.542 21.62567 C ? A ? 135 CA 1
   ATOM 4072 C B VAL A 150 ? 1.20444 -19.87899 -27.28488 0.542 22.06303 C ? A ? 135 C 1
   ATOM 4073 O B VAL A 150 ? 2.06127 -19.90173 -28.17840 0.542 23.07676 O ? A ? 135 O 1
   ATOM 4074 CB B VAL A 150 ? 2.38184 -18.33900 -25.68366 0.542 21.11127 C ? A ? 135 CB 1
   ATOM 4075 CG1 B VAL A 150 ? 1.57209 -17.17085 -26.26233 0.542 21.03719 C ? A ? 135 CG1 1
   ATOM 4076 CG2 B VAL A 150 ? 2.71335 -18.09970 -24.22728 0.542 20.15180 C ? A ? 135 CG2 1
   ATOM 4077 H B VAL A 150 ? 3.11935 -20.90868 -25.81764 0.542 24.42402 H ? A ? 135 H 1
   ATOM 4078 HA B VAL A 150 ? 0.79313 -19.59291 -25.30567 0.542 25.95080 H ? A ? 135 HA 1
   ATOM 4079 HB B VAL A 150 ? 3.21523 -18.39815 -26.17648 0.542 25.33353 H ? A ? 135 HB 1
   ATOM 4080 HG11 B VAL A 150 ? 1.96632 -16.33571 -25.96563 0.542 25.24463 H ? A ? 135 HG11 1
   ATOM 4081 HG12 B VAL A 150 ? 1.59332 -17.22100 -27.23080 0.542 25.24463 H ? A ? 135 HG12 1
   ATOM 4082 HG13 B VAL A 150 ? 0.65672 -17.23468 -25.94779 0.542 25.24463 H ? A ? 135 HG13 1
   ATOM 4083 HG21 B VAL A 150 ? 3.11732 -17.22263 -24.13534 0.542 24.18216 H ? A ? 135 HG21 1
   ATOM 4084 HG22 B VAL A 150 ? 1.89648 -18.14393 -23.70607 0.542 24.18216 H ? A ? 135 HG22 1
   ATOM 4085 HG23 B VAL A 150 ? 3.33388 -18.78268 -23.92830 0.542 24.18216 H ? A ? 135 HG23 1
   ATOM 4086 N D VAL A 150 ? 2.33451 -20.96238 -25.56198 0.394 21.23700 N ? A ? 135 N 1
   ATOM 4087 CA D VAL A 150 ? 1.65912 -19.77483 -26.07236 0.394 21.59205 C ? A ? 135 CA 1
   ATOM 4088 C D VAL A 150 ? 1.14083 -20.10165 -27.46496 0.394 22.79415 C ? A ? 135 C 1
   ATOM 4089 O D VAL A 150 ? 1.92847 -20.42059 -28.36601 0.394 21.87660 O ? A ? 135 O 1
   ATOM 4090 CB D VAL A 150 ? 2.59002 -18.55166 -26.10988 0.394 21.00365 C ? A ? 135 CB 1
   ATOM 4091 CG1 D VAL A 150 ? 1.86197 -17.35104 -26.70886 0.394 20.39992 C ? A ? 135 CG1 1
   ATOM 4092 CG2 D VAL A 150 ? 3.09951 -18.23536 -24.71313 0.394 20.26096 C ? A ? 135 CG2 1
   ATOM 4093 H D VAL A 150 ? 2.94763 -21.25991 -26.08653 0.394 25.48440 H ? A ? 135 H 1
   ATOM 4094 HA D VAL A 150 ? 0.90246 -19.56125 -25.50426 0.394 25.91045 H ? A ? 135 HA 1
   ATOM 4095 HB D VAL A 150 ? 3.35581 -18.74901 -26.67158 0.394 25.20438 H ? A ? 135 HB 1
   ATOM 4096 HG11 D VAL A 150 ? 2.40113 -16.55585 -26.57513 0.394 24.47990 H ? A ? 135 HG11 1
   ATOM 4097 HG12 D VAL A 150 ? 1.72776 -17.50405 -27.65726 0.394 24.47990 H ? A ? 135 HG12 1
   ATOM 4098 HG13 D VAL A 150 ? 1.00517 -17.24809 -26.26591 0.394 24.47990 H ? A ? 135 HG13 1
   ATOM 4099 HG21 D VAL A 150 ? 3.63384 -17.42653 -24.74752 0.394 24.31315 H ? A ? 135 HG21 1
   ATOM 4100 HG22 D VAL A 150 ? 2.34127 -18.10601 -24.12217 0.394 24.31315 H ? A ? 135 HG22 1
   ATOM 4101 HG23 D VAL A 150 ? 3.64097 -18.97640 -24.39915 0.394 24.31315 H ? A ? 135 HG23 1
   ATOM 4102 N A ILE A 151 ? -0.24753 -20.14056 -27.63638 0.064 21.76811 N ? A ? 136 N 1
   ATOM 4103 CA A ILE A 151 ? -0.81794 -20.27939 -28.97200 0.064 22.90960 C ? A ? 136 CA 1
   ATOM 4104 C A ILE A 151 ? -1.40013 -18.93180 -29.36858 0.064 22.48328 C ? A ? 136 C 1
   ATOM 4105 O A ILE A 151 ? -2.33301 -18.44149 -28.72597 0.064 20.96507 O ? A ? 136 O 1
   ATOM 4106 CB A ILE A 151 ? -1.89865 -21.37042 -29.01318 0.064 25.65771 C ? A ? 136 CB 1
   ATOM 4107 CG1 A ILE A 151 ? -1.39262 -22.65189 -28.34809 0.064 26.73017 C ? A ? 136 CG1 1
   ATOM 4108 CG2 A ILE A 151 ? -2.32906 -21.63169 -30.45517 0.064 27.84780 C ? A ? 136 CG2 1
   ATOM 4109 CD1 A ILE A 151 ? -0.25893 -23.31598 -29.08283 0.064 27.59050 C ? A ? 136 CD1 1
   ATOM 4110 H A ILE A 151 ? -0.83417 -20.18501 -27.00910 0.064 26.12173 H ? A ? 136 H 1
   ATOM 4111 HA A ILE A 151 ? -0.11677 -20.51841 -29.59820 0.064 27.49152 H ? A ? 136 HA 1
   ATOM 4112 HB A ILE A 151 ? -2.67136 -21.06108 -28.51504 0.064 30.78925 H ? A ? 136 HB 1
   ATOM 4113 HG12 A ILE A 151 ? -1.07981 -22.43643 -27.45555 0.064 32.07620 H ? A ? 136 HG12 1
   ATOM 4114 HG13 A ILE A 151 ? -2.12443 -23.28666 -28.29893 0.064 32.07620 H ? A ? 136 HG13 1
   ATOM 4115 HG21 A ILE A 151 ? -2.91867 -22.40169 -30.47417 0.064 33.41735 H ? A ? 136 HG21 1
   ATOM 4116 HG22 A ILE A 151 ? -2.79449 -20.85028 -30.79233 0.064 33.41735 H ? A ? 136 HG22 1
   ATOM 4117 HG23 A ILE A 151 ? -1.54099 -21.80515 -30.99346 0.064 33.41735 H ? A ? 136 HG23 1
   ATOM 4118 HD11 A ILE A 151 ? 0.06636 -24.06140 -28.55421 0.064 33.10860 H ? A ? 136 HD11 1
   ATOM 4119 HD12 A ILE A 151 ? -0.58186 -23.63451 -29.94024 0.064 33.10860 H ? A ? 136 HD12 1
   ATOM 4120 HD13 A ILE A 151 ? 0.45222 -22.66998 -29.21645 0.064 33.10860 H ? A ? 136 HD13 1
   ATOM 4121 N B ILE A 151 ? -0.08897 -20.05820 -27.52248 0.542 21.55133 N ? A ? 136 N 1
   ATOM 4122 CA B ILE A 151 ? -0.62294 -20.17125 -28.87153 0.542 22.79643 C ? A ? 136 CA 1
   ATOM 4123 C B ILE A 151 ? -1.20970 -18.82168 -29.23812 0.542 22.20014 C ? A ? 136 C 1
   ATOM 4124 O B ILE A 151 ? -1.94135 -18.21889 -28.44041 0.542 18.60235 O ? A ? 136 O 1
   ATOM 4125 CB B ILE A 151 ? -1.67212 -21.28684 -28.97076 0.542 25.37214 C ? A ? 136 CB 1
   ATOM 4126 CG1 B ILE A 151 ? -1.04669 -22.61131 -28.53334 0.542 26.87714 C ? A ? 136 CG1 1
   ATOM 4127 CG2 B ILE A 151 ? -2.20019 -21.38234 -30.40630 0.542 27.79225 C ? A ? 136 CG2 1
   ATOM 4128 CD1 B ILE A 151 ? -2.04129 -23.69656 -28.23319 0.542 30.73597 C ? A ? 136 CD1 1
   ATOM 4129 H B ILE A 151 ? -0.68646 -20.11833 -26.90687 0.542 25.86160 H ? A ? 136 H 1
   ATOM 4130 HA B ILE A 151 ? 0.08837 -20.38665 -29.49487 0.542 27.35572 H ? A ? 136 HA 1
   ATOM 4131 HB B ILE A 151 ? -2.41745 -21.08341 -28.38424 0.542 30.44656 H ? A ? 136 HB 1
   ATOM 4132 HG12 B ILE A 151 ? -0.46926 -22.93077 -29.24427 0.542 32.25256 H ? A ? 136 HG12 1
   ATOM 4133 HG13 B ILE A 151 ? -0.52786 -22.45777 -27.72827 0.542 32.25256 H ? A ? 136 HG13 1
   ATOM 4134 HG21 B ILE A 151 ? -2.78507 -22.15293 -30.47704 0.542 33.35070 H ? A ? 136 HG21 1
   ATOM 4135 HG22 B ILE A 151 ? -2.69225 -20.57321 -30.61627 0.542 33.35070 H ? A ? 136 HG22 1
   ATOM 4136 HG23 B ILE A 151 ? -1.44968 -21.47992 -31.01303 0.542 33.35070 H ? A ? 136 HG23 1
   ATOM 4137 HD11 B ILE A 151 ? -1.57124 -24.46503 -27.87344 0.542 36.88317 H ? A ? 136 HD11 1
   ATOM 4138 HD12 B ILE A 151 ? -2.68200 -23.36693 -27.58378 0.542 36.88317 H ? A ? 136 HD12 1
   ATOM 4139 HD13 B ILE A 151 ? -2.49783 -23.94209 -29.05306 0.542 36.88317 H ? A ? 136 HD13 1
   ATOM 4140 N D ILE A 151 ? -0.17695 -20.04182 -27.63574 0.394 21.54303 N ? A ? 136 N 1
   ATOM 4141 CA D ILE A 151 ? -0.82520 -20.24531 -28.92536 0.394 22.84480 C ? A ? 136 CA 1
   ATOM 4142 C D ILE A 151 ? -1.39636 -18.90247 -29.34839 0.394 22.43675 C ? A ? 136 C 1
   ATOM 4143 O D ILE A 151 ? -2.30343 -18.38023 -28.69458 0.394 21.02929 O ? A ? 136 O 1
   ATOM 4144 CB D ILE A 151 ? -1.92691 -21.31159 -28.84563 0.394 26.07171 C ? A ? 136 CB 1
   ATOM 4145 CG1 D ILE A 151 ? -1.37014 -22.60580 -28.24733 0.394 26.76929 C ? A ? 136 CG1 1
   ATOM 4146 CG2 D ILE A 151 ? -2.53784 -21.55261 -30.23476 0.394 28.03644 C ? A ? 136 CG2 1
   ATOM 4147 CD1 D ILE A 151 ? -0.30588 -23.26076 -29.09480 0.394 27.29814 C ? A ? 136 CD1 1
   ATOM 4148 H D ILE A 151 ? -0.73185 -19.87972 -26.99903 0.394 25.85164 H ? A ? 136 H 1
   ATOM 4149 HA D ILE A 151 ? -0.17295 -20.53629 -29.58172 0.394 27.41376 H ? A ? 136 HA 1
   ATOM 4150 HB D ILE A 151 ? -2.63128 -20.99146 -28.26058 0.394 31.28605 H ? A ? 136 HB 1
   ATOM 4151 HG12 D ILE A 151 ? -0.97844 -22.40617 -27.38268 0.394 32.12315 H ? A ? 136 HG12 1
   ATOM 4152 HG13 D ILE A 151 ? -2.09730 -23.23938 -28.14382 0.394 32.12315 H ? A ? 136 HG13 1
   ATOM 4153 HG21 D ILE A 151 ? -3.13644 -22.31448 -30.18862 0.394 33.64373 H ? A ? 136 HG21 1
   ATOM 4154 HG22 D ILE A 151 ? -3.02965 -20.76143 -30.50506 0.394 33.64373 H ? A ? 136 HG22 1
   ATOM 4155 HG23 D ILE A 151 ? -1.82413 -21.73053 -30.86710 0.394 33.64373 H ? A ? 136 HG23 1
   ATOM 4156 HD11 D ILE A 151 ? 0.00524 -24.06290 -28.64682 0.394 32.75777 H ? A ? 136 HD11 1
   ATOM 4157 HD12 D ILE A 151 ? -0.68573 -23.48985 -29.95743 0.394 32.75777 H ? A ? 136 HD12 1
   ATOM 4158 HD13 D ILE A 151 ? 0.43064 -22.64050 -29.21190 0.394 32.75777 H ? A ? 136 HD13 1
   ATOM 4159 N . THR A 152 ? -0.87530 -18.33195 -30.42888 1.000 19.36610 N ? A ? 137 N 1
   ATOM 4160 CA . THR A 152 ? -1.25929 -16.98125 -30.79445 1.000 25.10349 C ? A ? 137 CA 1
   ATOM 4161 C . THR A 152 ? -1.53278 -16.83118 -32.28253 1.000 20.41681 C ? A ? 137 C 1
   ATOM 4162 O . THR A 152 ? -0.90074 -17.47621 -33.12068 1.000 21.82689 O ? A ? 137 O 1
   ATOM 4163 HA . THR A 152 ? -2.10770 -16.77057 -30.37406 1.000 30.12418 H ? A ? 137 HA 1
   ATOM 4164 CB A THR A 152 ? -0.16486 -15.96763 -30.39619 0.126 22.34241 C ? A ? 137 CB 1
   ATOM 4165 OG1 A THR A 152 ? 1.10291 -16.40556 -30.90715 0.126 21.50603 O ? A ? 137 OG1 1
   ATOM 4166 CG2 A THR A 152 ? -0.07145 -15.80958 -28.88444 0.126 21.17363 C ? A ? 137 CG2 1
   ATOM 4167 H A THR A 152 ? -0.29372 -18.68994 -30.95157 0.064 23.23932 H ? A ? 137 H 1
   ATOM 4168 HB A THR A 152 ? -0.38984 -15.10102 -30.76939 0.126 26.81089 H ? A ? 137 HB 1
   ATOM 4169 HG1 A THR A 152 ? 1.06503 -16.48181 -31.74283 0.126 25.80724 H ? A ? 137 HG1 1
   ATOM 4170 HG21 A THR A 152 ? 0.83521 -15.98543 -28.58789 0.126 25.40835 H ? A ? 137 HG21 1
   ATOM 4171 HG22 A THR A 152 ? -0.31641 -14.90629 -28.62955 0.126 25.40835 H ? A ? 137 HG22 1
   ATOM 4172 HG23 A THR A 152 ? -0.67209 -16.43371 -28.44788 0.126 25.40835 H ? A ? 137 HG23 1
   ATOM 4173 CB B THR A 152 ? -0.17411 -15.99719 -30.32665 0.874 22.45705 C ? A ? 137 CB 1
   ATOM 4174 OG1 B THR A 152 ? -0.66991 -14.66146 -30.40758 0.874 20.49063 O ? A ? 137 OG1 1
   ATOM 4175 CG2 B THR A 152 ? 1.08744 -16.13637 -31.18292 0.874 20.99301 C ? A ? 137 CG2 1
   ATOM 4176 H B THR A 152 ? -0.43301 -18.75901 -31.03021 0.542 23.23932 H ? A ? 137 H 1
   ATOM 4177 HB B THR A 152 ? 0.06536 -16.19214 -29.40711 0.874 26.94846 H ? A ? 137 HB 1
   ATOM 4178 HG1 B THR A 152 ? -1.33348 -14.57011 -29.90068 0.874 24.58876 H ? A ? 137 HG1 1
   ATOM 4179 HG21 B THR A 152 ? 1.81616 -15.63577 -30.78384 0.874 25.19161 H ? A ? 137 HG21 1
   ATOM 4180 HG22 B THR A 152 ? 1.34417 -17.06964 -31.24618 0.874 25.19161 H ? A ? 137 HG22 1
   ATOM 4181 HG23 B THR A 152 ? 0.92208 -15.79418 -32.07536 0.874 25.19161 H ? A ? 137 HG23 1
   ATOM 4182 H D THR A 152 ? -0.30648 -18.70398 -30.95579 0.394 23.23932 H ? A ? 137 H 1
   ATOM 4183 N . LYS A 153 ? -2.44919 -15.90631 -32.59017 1.000 20.93101 N ? A ? 138 N 1
   ATOM 4184 CA . LYS A 153 ? -2.86051 -15.60611 -33.95947 1.000 22.09666 C ? A ? 138 CA 1
   ATOM 4185 C . LYS A 153 ? -3.11182 -14.11142 -34.08682 1.000 20.06854 C ? A ? 138 C 1
   ATOM 4186 O . LYS A 153 ? -4.02356 -13.56814 -33.46048 1.000 24.21053 O ? A ? 138 O 1
   ATOM 4187 CB . LYS A 153 ? -4.10841 -16.41243 -34.34793 1.000 28.41986 C ? A ? 138 CB 1
   ATOM 4188 CG . LYS A 153 ? -4.65753 -16.14584 -35.76304 1.000 22.82451 C ? A ? 138 CG 1
   ATOM 4189 CD . LYS A 153 ? -3.71312 -16.56026 -36.87877 1.000 25.48186 C ? A ? 138 CD 1
   ATOM 4190 CE . LYS A 153 ? -4.37637 -16.37782 -38.27062 1.000 23.68881 C ? A ? 138 CE 1
   ATOM 4191 NZ . LYS A 153 ? -4.59185 -14.93646 -38.65532 1.000 24.98823 N ? A ? 138 NZ 1
   ATOM 4192 H . LYS A 153 ? -2.85677 -15.42743 -32.00353 1.000 25.11721 H ? A ? 138 H 1
   ATOM 4193 HA . LYS A 153 ? -2.14286 -15.83508 -34.57057 1.000 26.51599 H ? A ? 138 HA 1
   ATOM 4194 HB2 . LYS A 153 ? -3.88997 -17.35610 -34.29622 1.000 34.10383 H ? A ? 138 HB2 1
   ATOM 4195 HB3 . LYS A 153 ? -4.81609 -16.20078 -33.71920 1.000 34.10383 H ? A ? 138 HB3 1
   ATOM 4196 HG2 . LYS A 153 ? -5.48294 -16.64264 -35.87611 1.000 27.38942 H ? A ? 138 HG2 1
   ATOM 4197 HG3 . LYS A 153 ? -4.82665 -15.19544 -35.85814 1.000 27.38942 H ? A ? 138 HG3 1
   ATOM 4198 HD2 . LYS A 153 ? -2.91415 -16.01121 -36.84581 1.000 30.57823 H ? A ? 138 HD2 1
   ATOM 4199 HD3 . LYS A 153 ? -3.47783 -17.49519 -36.77172 1.000 30.57823 H ? A ? 138 HD3 1
   ATOM 4200 HE2 . LYS A 153 ? -3.80644 -16.78143 -38.94382 1.000 28.42657 H ? A ? 138 HE2 1
   ATOM 4201 HE3 . LYS A 153 ? -5.24242 -16.81464 -38.26390 1.000 28.42657 H ? A ? 138 HE3 1
   ATOM 4202 HZ1 . LYS A 153 ? -5.05166 -14.88987 -39.41591 1.000 29.98587 H ? A ? 138 HZ1 1
   ATOM 4203 HZ2 . LYS A 153 ? -5.04680 -14.51566 -38.01653 1.000 29.98587 H ? A ? 138 HZ2 1
   ATOM 4204 HZ3 . LYS A 153 ? -3.80763 -14.53059 -38.76657 1.000 29.98587 H ? A ? 138 HZ3 1
   ATOM 4205 N A HIS A 154 ? -2.27887 -13.44441 -34.87262 0.354 18.90928 N ? A ? 139 N 1
   ATOM 4206 CA A HIS A 154 ? -2.44841 -12.05336 -35.25734 0.354 22.96854 C ? A ? 139 CA 1
   ATOM 4207 C A HIS A 154 ? -3.24999 -11.98685 -36.55483 0.354 23.51389 C ? A ? 139 C 1
   ATOM 4208 O A HIS A 154 ? -3.38382 -12.97618 -37.28131 0.354 22.79795 O ? A ? 139 O 1
   ATOM 4209 CB A HIS A 154 ? -1.07204 -11.39976 -35.41365 0.354 20.46752 C ? A ? 139 CB 1
   ATOM 4210 CG A HIS A 154 ? -1.11031 -9.91973 -35.60930 0.354 22.62804 C ? A ? 139 CG 1
   ATOM 4211 ND1 A HIS A 154 ? -1.05769 -9.33529 -36.85588 0.354 23.61886 N ? A ? 139 ND1 1
   ATOM 4212 CD2 A HIS A 154 ? -1.17211 -8.90169 -34.71762 0.354 22.92574 C ? A ? 139 CD2 1
   ATOM 4213 CE1 A HIS A 154 ? -1.10393 -8.02134 -36.72588 0.354 26.07042 C ? A ? 139 CE1 1
   ATOM 4214 NE2 A HIS A 154 ? -1.16982 -7.73283 -35.43828 0.354 29.21755 N ? A ? 139 NE2 1
   ATOM 4215 H A HIS A 154 ? -1.57103 -13.79437 -35.21336 0.354 22.69113 H ? A ? 139 H 1
   ATOM 4216 HA A HIS A 154 ? -2.93457 -11.55364 -34.58293 0.354 27.56225 H ? A ? 139 HA 1
   ATOM 4217 HB2 A HIS A 154 ? -0.55299 -11.57648 -34.61349 0.354 24.56103 H ? A ? 139 HB2 1
   ATOM 4218 HB3 A HIS A 154 ? -0.63193 -11.78649 -36.18673 0.354 24.56103 H ? A ? 139 HB3 1
   ATOM 4219 HD2 A HIS A 154 ? -1.20912 -8.97977 -33.79164 0.354 27.51089 H ? A ? 139 HD2 1
   ATOM 4220 HE1 A HIS A 154 ? -1.09212 -7.40472 -37.42197 0.354 31.28450 H ? A ? 139 HE1 1
   ATOM 4221 HE2 A HIS A 154 ? -1.20552 -6.94075 -35.10520 0.354 35.06106 H ? A ? 139 HE2 1
   ATOM 4222 N B HIS A 154 ? -2.30222 -13.47915 -34.92747 0.646 18.89208 N ? A ? 139 N 1
   ATOM 4223 CA B HIS A 154 ? -2.35969 -12.07039 -35.27956 0.646 22.95225 C ? A ? 139 CA 1
   ATOM 4224 C B HIS A 154 ? -2.85018 -11.96442 -36.71838 0.646 23.32303 C ? A ? 139 C 1
   ATOM 4225 O B HIS A 154 ? -2.49266 -12.79156 -37.57136 0.646 22.85055 O ? A ? 139 O 1
   ATOM 4226 CB B HIS A 154 ? -0.96369 -11.46486 -35.11146 0.646 19.38406 C ? A ? 139 CB 1
   ATOM 4227 CG B HIS A 154 ? -0.88034 -9.99153 -35.32888 0.646 21.53677 C ? A ? 139 CG 1
   ATOM 4228 ND1 B HIS A 154 ? -1.09602 -9.40025 -36.55355 0.646 22.98052 N ? A ? 139 ND1 1
   ATOM 4229 CD2 B HIS A 154 ? -0.52997 -8.99154 -34.48487 0.646 24.57897 C ? A ? 139 CD2 1
   ATOM 4230 CE1 B HIS A 154 ? -0.92475 -8.09408 -36.44507 0.646 26.18762 C ? A ? 139 CE1 1
   ATOM 4231 NE2 B HIS A 154 ? -0.57051 -7.82280 -35.20146 0.646 25.28806 N ? A ? 139 NE2 1
   ATOM 4232 H B HIS A 154 ? -1.66100 -13.87880 -35.33823 0.646 22.67050 H ? A ? 139 H 1
   ATOM 4233 HA B HIS A 154 ? -2.97409 -11.56775 -34.72210 0.646 27.54270 H ? A ? 139 HA 1
   ATOM 4234 HB2 B HIS A 154 ? -0.65971 -11.64217 -34.20755 0.646 23.26087 H ? A ? 139 HB2 1
   ATOM 4235 HB3 B HIS A 154 ? -0.36799 -11.88637 -35.75049 0.646 23.26087 H ? A ? 139 HB3 1
   ATOM 4236 HD2 B HIS A 154 ? -0.30411 -9.08084 -33.58714 0.646 29.49477 H ? A ? 139 HD2 1
   ATOM 4237 HE1 B HIS A 154 ? -1.03482 -7.47212 -37.12768 0.646 31.42514 H ? A ? 139 HE1 1
   ATOM 4238 HE2 B HIS A 154 ? -0.39397 -7.04025 -34.89155 0.646 30.34568 H ? A ? 139 HE2 1
   ATOM 4239 N A ASN A 155 ? -3.81959 -10.81081 -36.82492 0.354 24.35742 N ? A ? 140 N 1
   ATOM 4240 CA A ASN A 155 ? -4.56843 -10.65551 -38.06597 0.354 25.45773 C ? A ? 140 CA 1
   ATOM 4241 C A ASN A 155 ? -3.69793 -10.93589 -39.28722 0.354 28.12037 C ? A ? 140 C 1
   ATOM 4242 O A ASN A 155 ? -4.19906 -11.39713 -40.30616 0.354 31.48836 O ? A ? 140 O 1
   ATOM 4243 CB A ASN A 155 ? -5.16004 -9.24613 -38.18993 0.354 25.60027 C ? A ? 140 CB 1
   ATOM 4244 CG A ASN A 155 ? -6.43715 -9.06206 -37.40442 0.354 25.63798 C ? A ? 140 CG 1
   ATOM 4245 OD1 A ASN A 155 ? -7.10133 -10.02533 -37.02103 0.354 25.82055 O ? A ? 140 OD1 1
   ATOM 4246 ND2 A ASN A 155 ? -6.79561 -7.80510 -37.16709 0.354 23.80670 N ? A ? 140 ND2 1
   ATOM 4247 H A ASN A 155 ? -3.78737 -10.11327 -36.32293 0.354 29.22891 H ? A ? 140 H 1
   ATOM 4248 HA A ASN A 155 ? -5.30239 -11.28922 -38.04140 0.354 30.54928 H ? A ? 140 HA 1
   ATOM 4249 HB2 A ASN A 155 ? -4.51253 -8.60376 -37.85979 0.354 30.72032 H ? A ? 140 HB2 1
   ATOM 4250 HB3 A ASN A 155 ? -5.35669 -9.06923 -39.12317 0.354 30.72032 H ? A ? 140 HB3 1
   ATOM 4251 HD21 A ASN A 155 ? -7.51397 -7.63910 -36.72438 0.354 28.56804 H ? A ? 140 HD21 1
   ATOM 4252 HD22 A ASN A 155 ? -6.30930 -7.15738 -37.45617 0.354 28.56804 H ? A ? 140 HD22 1
   ATOM 4253 N B ASN A 155 ? -3.68956 -10.96084 -36.98318 0.646 24.33857 N ? A ? 140 N 1
   ATOM 4254 CA B ASN A 155 ? -4.31019 -10.86194 -38.30417 0.646 24.45920 C ? A ? 140 CA 1
   ATOM 4255 C B ASN A 155 ? -3.26426 -10.88209 -39.41844 0.646 26.43976 C ? A ? 140 C 1
   ATOM 4256 O B ASN A 155 ? -3.49171 -11.43935 -40.50434 0.646 31.20876 O ? A ? 140 O 1
   ATOM 4257 CB B ASN A 155 ? -5.13432 -9.57749 -38.41468 0.646 25.14188 C ? A ? 140 CB 1
   ATOM 4258 CG B ASN A 155 ? -6.46558 -9.68079 -37.75958 0.646 23.56542 C ? A ? 140 CG 1
   ATOM 4259 OD1 B ASN A 155 ? -7.01351 -10.76956 -37.58835 0.646 26.08956 O ? A ? 140 OD1 1
   ATOM 4260 ND2 B ASN A 155 ? -7.00662 -8.53860 -37.37070 0.646 26.69618 N ? A ? 140 ND2 1
   ATOM 4261 H B ASN A 155 ? -3.91065 -10.34050 -36.43010 0.646 29.20628 H ? A ? 140 H 1
   ATOM 4262 HA B ASN A 155 ? -4.90189 -11.62294 -38.41221 0.646 29.35104 H ? A ? 140 HA 1
   ATOM 4263 HB2 B ASN A 155 ? -4.64787 -8.85374 -37.98988 0.646 30.17026 H ? A ? 140 HB2 1
   ATOM 4264 HB3 B ASN A 155 ? -5.27790 -9.37521 -39.35243 0.646 30.17026 H ? A ? 140 HB3 1
   ATOM 4265 HD21 B ASN A 155 ? -7.77568 -8.53612 -36.98582 0.646 32.03542 H ? A ? 140 HD21 1
   ATOM 4266 HD22 B ASN A 155 ? -6.58943 -7.79824 -37.50267 0.646 32.03542 H ? A ? 140 HD22 1
   ATOM 4267 N A ASP A 156 ? -2.40804 -10.66657 -39.21775 0.354 22.18117 N ? A ? 141 N 1
   ATOM 4268 CA A ASP A 156 ? -1.58371 -10.62823 -40.40883 0.354 33.69075 C ? A ? 141 CA 1
   ATOM 4269 C A ASP A 156 ? -0.78780 -11.90528 -40.63470 0.354 32.56130 C ? A ? 141 C 1
   ATOM 4270 O A ASP A 156 ? -0.57205 -12.28281 -41.78594 0.354 32.91442 O ? A ? 141 O 1
   ATOM 4271 CB A ASP A 156 ? -0.62224 -9.44391 -40.33003 0.354 33.67796 C ? A ? 141 CB 1
   ATOM 4272 CG A ASP A 156 ? -1.32298 -8.09896 -40.45112 0.354 37.62844 C ? A ? 141 CG 1
   ATOM 4273 OD1 A ASP A 156 ? -2.40433 -8.04939 -41.06687 0.354 32.39141 O ? A ? 141 OD1 1
   ATOM 4274 OD2 A ASP A 156 ? -0.80701 -7.09364 -39.91075 0.354 39.54784 O ? A ? 141 OD2 1
   ATOM 4275 H A ASP A 156 ? -1.98412 -10.50150 -38.48792 0.354 26.61741 H ? A ? 141 H 1
   ATOM 4276 HA A ASP A 156 ? -2.15405 -10.50367 -41.18349 0.354 40.42890 H ? A ? 141 HA 1
   ATOM 4277 HB2 A ASP A 156 ? -0.16431 -9.46628 -39.47522 0.354 40.41356 H ? A ? 141 HB2 1
   ATOM 4278 HB3 A ASP A 156 ? 0.02102 -9.51176 -41.05288 0.354 40.41356 H ? A ? 141 HB3 1
   ATOM 4279 N B ASP A 156 ? -2.13205 -10.24256 -39.18375 0.646 18.94705 N ? A ? 141 N 1
   ATOM 4280 CA B ASP A 156 ? -1.06867 -10.17188 -40.19247 0.646 35.06700 C ? A ? 141 CA 1
   ATOM 4281 C B ASP A 156 ? -0.31927 -11.52518 -40.41265 0.646 32.64273 C ? A ? 141 C 1
   ATOM 4282 O B ASP A 156 ? 0.68799 -11.43960 -41.14531 0.646 26.77871 O ? A ? 141 O 1
   ATOM 4283 CB B ASP A 156 ? -0.03708 -9.09677 -39.81784 0.646 33.76566 C ? A ? 141 CB 1
   ATOM 4284 CG B ASP A 156 ? -0.60036 -7.68056 -39.87032 0.646 44.20077 C ? A ? 141 CG 1
   ATOM 4285 OD1 B ASP A 156 ? -1.80431 -7.52138 -40.15867 0.646 39.08875 O ? A ? 141 OD1 1
   ATOM 4286 OD2 B ASP A 156 ? 0.16857 -6.72091 -39.62716 0.646 54.45805 O ? A ? 141 OD2 1
   ATOM 4287 H B ASP A 156 ? -1.94727 -9.83747 -38.44798 0.646 22.73647 H ? A ? 141 H 1
   ATOM 4288 HA B ASP A 156 ? -1.48929 -9.91979 -41.02938 0.646 42.08041 H ? A ? 141 HA 1
   ATOM 4289 HB2 B ASP A 156 ? 0.27384 -9.26070 -38.91377 0.646 40.51879 H ? A ? 141 HB2 1
   ATOM 4290 HB3 B ASP A 156 ? 0.70689 -9.14496 -40.43839 0.646 40.51879 H ? A ? 141 HB3 1
   ATOM 4291 N A ASP A 157 ? -0.36543 -12.60297 -39.58770 0.354 31.46778 N ? A ? 142 N 1
   ATOM 4292 CA A ASP A 157 ? 0.60691 -13.68150 -39.72152 0.354 26.75291 C ? A ? 142 CA 1
   ATOM 4293 C A ASP A 157 ? -0.07648 -15.03416 -39.54356 0.354 26.60643 C ? A ? 142 C 1
   ATOM 4294 O A ASP A 157 ? -1.27414 -15.12412 -39.26503 0.354 28.23342 O ? A ? 142 O 1
   ATOM 4295 CB A ASP A 157 ? 1.74169 -13.46373 -38.71405 0.354 29.44318 C ? A ? 142 CB 1
   ATOM 4296 CG A ASP A 157 ? 3.06594 -14.00083 -39.18925 0.354 33.29958 C ? A ? 142 CG 1
   ATOM 4297 OD1 A ASP A 157 ? 3.11533 -14.63989 -40.25604 0.354 31.54956 O ? A ? 142 OD1 1
   ATOM 4298 OD2 A ASP A 157 ? 4.07222 -13.77834 -38.48521 0.354 31.21910 O ? A ? 142 OD2 1
   ATOM 4299 H A ASP A 157 ? -0.63065 -12.46858 -38.78074 0.354 37.76134 H ? A ? 142 H 1
   ATOM 4300 HA A ASP A 157 ? 0.98517 -13.67779 -40.61472 0.354 32.10349 H ? A ? 142 HA 1
   ATOM 4301 HB2 A ASP A 157 ? 1.84474 -12.51209 -38.55703 0.354 35.33182 H ? A ? 142 HB2 1
   ATOM 4302 HB3 A ASP A 157 ? 1.51716 -13.91438 -37.88495 0.354 35.33182 H ? A ? 142 HB3 1
   ATOM 4303 N B ASP A 157 ? -0.73948 -12.68203 -39.88687 0.646 31.55068 N ? A ? 142 N 1
   ATOM 4304 CA B ASP A 157 ? 0.13758 -13.84586 -39.77629 0.646 24.91295 C ? A ? 142 CA 1
   ATOM 4305 C B ASP A 157 ? -0.70955 -15.09104 -39.52657 0.646 26.76732 C ? A ? 142 C 1
   ATOM 4306 O B ASP A 157 ? -1.93903 -15.02989 -39.44898 0.646 27.61258 O ? A ? 142 O 1
   ATOM 4307 CB B ASP A 157 ? 1.16228 -13.62226 -38.65023 0.646 28.57247 C ? A ? 142 CB 1
   ATOM 4308 CG B ASP A 157 ? 2.53195 -14.23887 -38.93636 0.646 30.25781 C ? A ? 142 CG 1
   ATOM 4309 OD1 B ASP A 157 ? 2.62287 -15.22180 -39.70376 0.646 28.44271 O ? A ? 142 OD1 1
   ATOM 4310 OD2 B ASP A 157 ? 3.52881 -13.73144 -38.36950 0.646 33.28916 O ? A ? 142 OD2 1
   ATOM 4311 H B ASP A 157 ? -1.53410 -12.81521 -39.58615 0.646 37.86081 H ? A ? 142 H 1
   ATOM 4312 HA B ASP A 157 ? 0.60335 -13.97848 -40.61675 0.646 29.89554 H ? A ? 142 HA 1
   ATOM 4313 HB2 B ASP A 157 ? 1.28703 -12.66839 -38.52583 0.646 34.28696 H ? A ? 142 HB2 1
   ATOM 4314 HB3 B ASP A 157 ? 0.82231 -14.02160 -37.83424 0.646 34.28696 H ? A ? 142 HB3 1
   ATOM 4315 N A GLU A 158 ? 0.69922 -16.09594 -39.73554 0.354 28.26822 N ? A ? 143 N 1
   ATOM 4316 CA A GLU A 158 ? 0.20284 -17.43824 -39.49595 0.354 28.92942 C ? A ? 143 CA 1
   ATOM 4317 C A GLU A 158 ? 0.00734 -17.66842 -38.00289 0.354 26.86683 C ? A ? 143 C 1
   ATOM 4318 O A GLU A 158 ? 0.53727 -16.94158 -37.15963 0.354 27.03493 O ? A ? 143 O 1
   ATOM 4319 CB A GLU A 158 ? 1.17677 -18.47164 -40.05519 0.354 28.04650 C ? A ? 143 CB 1
   ATOM 4320 CG A GLU A 158 ? 1.42441 -18.33813 -41.55260 0.354 32.92988 C ? A ? 143 CG 1
   ATOM 4321 CD A GLU A 158 ? 2.41575 -19.36761 -42.07608 0.354 35.17171 C ? A ? 143 CD 1
   ATOM 4322 OE1 A GLU A 158 ? 3.08454 -20.02651 -41.25504 0.354 40.39252 O ? A ? 143 OE1 1
   ATOM 4323 OE2 A GLU A 158 ? 2.52396 -19.51936 -43.31286 0.354 51.70248 O ? A ? 143 OE2 1
   ATOM 4324 H A GLU A 158 ? 1.51557 -16.06280 -40.00401 0.354 33.92187 H ? A ? 143 H 1
   ATOM 4325 HA A GLU A 158 ? -0.65144 -17.55431 -39.94051 0.354 34.71530 H ? A ? 143 HA 1
   ATOM 4326 HB2 A GLU A 158 ? 2.02978 -18.37159 -39.60433 0.354 33.65580 H ? A ? 143 HB2 1
   ATOM 4327 HB3 A GLU A 158 ? 0.81760 -19.35793 -39.89274 0.354 33.65580 H ? A ? 143 HB3 1
   ATOM 4328 HG2 A GLU A 158 ? 0.58590 -18.46136 -42.02443 0.354 39.51585 H ? A ? 143 HG2 1
   ATOM 4329 HG3 A GLU A 158 ? 1.78221 -17.45557 -41.73691 0.354 39.51585 H ? A ? 143 HG3 1
   ATOM 4330 N B GLU A 158 ? -0.03443 -16.23102 -39.39601 0.646 25.99568 N ? A ? 143 N 1
   ATOM 4331 CA B GLU A 158 ? -0.66920 -17.50551 -39.10022 0.646 27.59065 C ? A ? 143 CA 1
   ATOM 4332 C B GLU A 158 ? -0.61370 -17.77227 -37.59561 0.646 25.30182 C ? A ? 143 C 1
   ATOM 4333 O B GLU A 158 ? -0.11123 -16.96537 -36.81537 0.646 26.88636 O ? A ? 143 O 1
   ATOM 4334 CB B GLU A 158 ? 0.00439 -18.61895 -39.90380 0.646 31.66894 C ? A ? 143 CB 1
   ATOM 4335 CG B GLU A 158 ? -0.03219 -18.35866 -41.42054 0.646 33.45644 C ? A ? 143 CG 1
   ATOM 4336 CD B GLU A 158 ? 0.46892 -19.52579 -42.22698 0.646 47.59751 C ? A ? 143 CD 1
   ATOM 4337 OE1 B GLU A 158 ? 1.10307 -20.42980 -41.63265 0.646 42.94152 O ? A ? 143 OE1 1
   ATOM 4338 OE2 B GLU A 158 ? 0.22994 -19.53909 -43.45593 0.646 75.35214 O ? A ? 143 OE2 1
   ATOM 4339 H B GLU A 158 ? 0.81967 -16.28991 -39.47760 0.646 31.19482 H ? A ? 143 H 1
   ATOM 4340 HA B GLU A 158 ? -1.60338 -17.47362 -39.35942 0.646 33.10878 H ? A ? 143 HA 1
   ATOM 4341 HB2 B GLU A 158 ? 0.93311 -18.68748 -39.63237 0.646 38.00273 H ? A ? 143 HB2 1
   ATOM 4342 HB3 B GLU A 158 ? -0.45444 -19.45587 -39.73077 0.646 38.00273 H ? A ? 143 HB3 1
   ATOM 4343 HG2 B GLU A 158 ? -0.94740 -18.18077 -41.68821 0.646 40.14772 H ? A ? 143 HG2 1
   ATOM 4344 HG3 B GLU A 158 ? 0.52749 -17.59268 -41.62285 0.646 40.14772 H ? A ? 143 HG3 1
   ATOM 4345 N A GLN A 159 ? -0.77256 -18.69484 -37.68046 0.354 24.56206 N ? A ? 144 N 1
   ATOM 4346 CA A GLN A 159 ? -0.88561 -19.13334 -36.29747 0.354 24.20361 C ? A ? 144 CA 1
   ATOM 4347 C A GLN A 159 ? 0.42673 -19.77469 -35.87107 0.354 26.96447 C ? A ? 144 C 1
   ATOM 4348 O A GLN A 159 ? 0.99063 -20.59682 -36.59884 0.354 21.47891 O ? A ? 144 O 1
   ATOM 4349 CB A GLN A 159 ? -2.03822 -20.11770 -36.14123 0.354 27.82575 C ? A ? 144 CB 1
   ATOM 4350 CG A GLN A 159 ? -2.37601 -20.44916 -34.70058 0.354 29.58198 C ? A ? 144 CG 1
   ATOM 4351 CD A GLN A 159 ? -3.83960 -20.79413 -34.52299 0.354 32.15921 C ? A ? 144 CD 1
   ATOM 4352 OE1 A GLN A 159 ? -4.71505 -20.07591 -34.99845 0.354 34.20147 O ? A ? 144 OE1 1
   ATOM 4353 NE2 A GLN A 159 ? -4.11209 -21.90360 -33.84918 0.354 33.57182 N ? A ? 144 NE2 1
   ATOM 4354 H A GLN A 159 ? -1.24203 -19.14942 -38.23953 0.354 29.47447 H ? A ? 144 H 1
   ATOM 4355 HA A GLN A 159 ? -1.07039 -18.37498 -35.72157 0.354 29.04433 H ? A ? 144 HA 1
   ATOM 4356 HB2 A GLN A 159 ? -2.83074 -19.73560 -36.54966 0.354 33.39090 H ? A ? 144 HB2 1
   ATOM 4357 HB3 A GLN A 159 ? -1.80191 -20.94619 -36.58695 0.354 33.39090 H ? A ? 144 HB3 1
   ATOM 4358 HG2 A GLN A 159 ? -1.84866 -21.21239 -34.41724 0.354 35.49837 H ? A ? 144 HG2 1
   ATOM 4359 HG3 A GLN A 159 ? -2.17598 -19.68188 -34.14185 0.354 35.49837 H ? A ? 144 HG3 1
   ATOM 4360 HE21 A GLN A 159 ? -3.47169 -22.38625 -33.53848 0.354 40.28618 H ? A ? 144 HE21 1
   ATOM 4361 HE22 A GLN A 159 ? -4.92918 -22.14032 -33.72297 0.354 40.28618 H ? A ? 144 HE22 1
   ATOM 4362 N B GLN A 159 ? -1.14736 -18.91849 -37.18508 0.646 21.28941 N ? A ? 144 N 1
   ATOM 4363 CA B GLN A 159 ? -1.25270 -19.26802 -35.77567 0.646 23.39300 C ? A ? 144 CA 1
   ATOM 4364 C B GLN A 159 ? -0.03165 -20.06706 -35.34722 0.646 27.98155 C ? A ? 144 C 1
   ATOM 4365 O B GLN A 159 ? 0.33220 -21.04712 -36.00102 0.646 26.13851 O ? A ? 144 O 1
   ATOM 4366 CB B GLN A 159 ? -2.53438 -20.05962 -35.53702 0.646 28.38949 C ? A ? 144 CB 1
   ATOM 4367 CG B GLN A 159 ? -2.73207 -20.52745 -34.12021 0.646 30.33267 C ? A ? 144 CG 1
   ATOM 4368 CD B GLN A 159 ? -4.10923 -21.11009 -33.92084 0.646 31.23968 C ? A ? 144 CD 1
   ATOM 4369 OE1 B GLN A 159 ? -5.10419 -20.52502 -34.34829 0.646 32.22098 O ? A ? 144 OE1 1
   ATOM 4370 NE2 B GLN A 159 ? -4.17806 -22.27447 -33.28719 0.646 33.17051 N ? A ? 144 NE2 1
   ATOM 4371 H B GLN A 159 ? -1.46059 -19.51980 -37.71415 0.646 25.54729 H ? A ? 144 H 1
   ATOM 4372 HA B GLN A 159 ? -1.28139 -18.46498 -35.23235 0.646 28.07160 H ? A ? 144 HA 1
   ATOM 4373 HB2 B GLN A 159 ? -3.29072 -19.49749 -35.76692 0.646 34.06739 H ? A ? 144 HB2 1
   ATOM 4374 HB3 B GLN A 159 ? -2.52077 -20.84598 -36.10477 0.646 34.06739 H ? A ? 144 HB3 1
   ATOM 4375 HG2 B GLN A 159 ? -2.07729 -21.21265 -33.91366 0.646 36.39921 H ? A ? 144 HG2 1
   ATOM 4376 HG3 B GLN A 159 ? -2.62761 -19.77584 -33.51601 0.646 36.39921 H ? A ? 144 HG3 1
   ATOM 4377 HE21 B GLN A 159 ? -3.45877 -22.65817 -33.01334 0.646 39.80461 H ? A ? 144 HE21 1
   ATOM 4378 HE22 B GLN A 159 ? -4.94195 -22.64514 -33.15052 0.646 39.80461 H ? A ? 144 HE22 1
   ATOM 4379 N A TYR A 160 ? 0.92759 -19.38711 -34.70184 0.354 22.54914 N ? A ? 145 N 1
   ATOM 4380 CA A TYR A 160 ? 2.20273 -19.88647 -34.21415 0.354 23.06167 C ? A ? 145 CA 1
   ATOM 4381 C A TYR A 160 ? 2.08085 -20.31679 -32.76222 0.354 24.77468 C ? A ? 145 C 1
   ATOM 4382 O A TYR A 160 ? 1.26311 -19.79131 -32.00378 0.354 23.02479 O ? A ? 145 O 1
   ATOM 4383 CB A TYR A 160 ? 3.29230 -18.83484 -34.37086 0.354 23.72703 C ? A ? 145 CB 1
   ATOM 4384 CG A TYR A 160 ? 3.79015 -18.71438 -35.79117 0.354 31.69270 C ? A ? 145 CG 1
   ATOM 4385 CD1 A TYR A 160 ? 4.71040 -19.61755 -36.29839 0.354 28.99773 C ? A ? 145 CD1 1
   ATOM 4386 CD2 A TYR A 160 ? 3.33765 -17.70500 -36.62625 0.354 28.40091 C ? A ? 145 CD2 1
   ATOM 4387 CE1 A TYR A 160 ? 5.17198 -19.51644 -37.60026 0.354 31.81355 C ? A ? 145 CE1 1
   ATOM 4388 CE2 A TYR A 160 ? 3.79862 -17.59184 -37.92011 0.354 30.26171 C ? A ? 145 CE2 1
   ATOM 4389 CZ A TYR A 160 ? 4.71282 -18.50352 -38.40712 0.354 30.62512 C ? A ? 145 CZ 1
   ATOM 4390 OH A TYR A 160 ? 5.16624 -18.40046 -39.70429 0.354 45.57458 O ? A ? 145 OH 1
   ATOM 4391 H A TYR A 160 ? 0.54192 -18.83111 -34.17106 0.354 27.05897 H ? A ? 145 H 1
   ATOM 4392 HA A TYR A 160 ? 2.46165 -20.67240 -34.72030 0.354 27.67400 H ? A ? 145 HA 1
   ATOM 4393 HB2 A TYR A 160 ? 2.93905 -17.97221 -34.10258 0.354 28.47243 H ? A ? 145 HB2 1
   ATOM 4394 HB3 A TYR A 160 ? 4.04529 -19.07450 -33.80830 0.354 28.47243 H ? A ? 145 HB3 1
   ATOM 4395 HD1 A TYR A 160 ? 5.02378 -20.30402 -35.75483 0.354 34.79727 H ? A ? 145 HD1 1
   ATOM 4396 HD2 A TYR A 160 ? 2.71272 -17.09406 -36.30827 0.354 34.08109 H ? A ? 145 HD2 1
   ATOM 4397 HE1 A TYR A 160 ? 5.78929 -20.13075 -37.92652 0.354 38.17626 H ? A ? 145 HE1 1
   ATOM 4398 HE2 A TYR A 160 ? 3.49395 -16.90194 -38.46426 0.354 36.31405 H ? A ? 145 HE2 1
   ATOM 4399 HH A TYR A 160 ? 5.52214 -19.12309 -39.94250 0.354 54.68950 H ? A ? 145 HH 1
   ATOM 4400 N B TYR A 160 ? 0.61126 -19.63616 -34.26259 0.646 19.94187 N ? A ? 145 N 1
   ATOM 4401 CA B TYR A 160 ? 1.88243 -20.20124 -33.82986 0.646 21.39253 C ? A ? 145 CA 1
   ATOM 4402 C B TYR A 160 ? 1.75561 -20.78503 -32.43244 0.646 25.33945 C ? A ? 145 C 1
   ATOM 4403 O B TYR A 160 ? 0.80447 -20.50791 -31.69791 0.646 24.17454 O ? A ? 145 O 1
   ATOM 4404 CB B TYR A 160 ? 3.00774 -19.15322 -33.83542 0.646 21.87330 C ? A ? 145 CB 1
   ATOM 4405 CG B TYR A 160 ? 3.33876 -18.59703 -35.20452 0.646 27.63550 C ? A ? 145 CG 1
   ATOM 4406 CD1 B TYR A 160 ? 4.14495 -19.30933 -36.09038 0.646 29.89757 C ? A ? 145 CD1 1
   ATOM 4407 CD2 B TYR A 160 ? 2.85510 -17.36393 -35.61289 0.646 24.62157 C ? A ? 145 CD2 1
   ATOM 4408 CE1 B TYR A 160 ? 4.44191 -18.81549 -37.34386 0.646 30.18133 C ? A ? 145 CE1 1
   ATOM 4409 CE2 B TYR A 160 ? 3.15208 -16.86043 -36.87237 0.646 27.30407 C ? A ? 145 CE2 1
   ATOM 4410 CZ B TYR A 160 ? 3.95263 -17.58751 -37.72752 0.646 30.18038 C ? A ? 145 CZ 1
   ATOM 4411 OH B TYR A 160 ? 4.25479 -17.08772 -38.98119 0.646 31.32668 O ? A ? 145 OH 1
   ATOM 4412 H B TYR A 160 ? 0.32294 -19.00558 -33.75383 0.646 23.93024 H ? A ? 145 H 1
   ATOM 4413 HA B TYR A 160 ? 2.11613 -20.91155 -34.44771 0.646 25.67104 H ? A ? 145 HA 1
   ATOM 4414 HB2 B TYR A 160 ? 2.74020 -18.40919 -33.27351 0.646 26.24795 H ? A ? 145 HB2 1
   ATOM 4415 HB3 B TYR A 160 ? 3.81328 -19.56253 -33.48260 0.646 26.24795 H ? A ? 145 HB3 1
   ATOM 4416 HD1 B TYR A 160 ? 4.48943 -20.13350 -35.83157 0.646 35.87708 H ? A ? 145 HD1 1
   ATOM 4417 HD2 B TYR A 160 ? 2.32352 -16.86619 -35.03446 0.646 29.54589 H ? A ? 145 HD2 1
   ATOM 4418 HE1 B TYR A 160 ? 4.97063 -19.31036 -37.92735 0.646 36.21760 H ? A ? 145 HE1 1
   ATOM 4419 HE2 B TYR A 160 ? 2.81248 -16.03638 -37.13792 0.646 32.76488 H ? A ? 145 HE2 1
   ATOM 4420 HH B TYR A 160 ? 4.34885 -16.25387 -38.94303 0.646 37.59201 H ? A ? 145 HH 1
   ATOM 4421 N A ALA A 161 ? 2.89366 -21.30394 -32.39656 0.354 25.37755 N ? A ? 146 N 1
   ATOM 4422 CA A ALA A 161 ? 2.96021 -21.83875 -31.04559 0.354 22.44797 C ? A ? 146 CA 1
   ATOM 4423 C A ALA A 161 ? 4.35101 -21.56623 -30.49737 0.354 24.60195 C ? A ? 146 C 1
   ATOM 4424 O A ALA A 161 ? 5.34974 -21.79260 -31.18808 0.354 20.92708 O ? A ? 146 O 1
   ATOM 4425 CB A ALA A 161 ? 2.66206 -23.34256 -31.02406 0.354 29.30988 C ? A ? 146 CB 1
   ATOM 4426 H A ALA A 161 ? 3.43686 -21.69380 -32.93742 0.354 30.45306 H ? A ? 146 H 1
   ATOM 4427 HA A ALA A 161 ? 2.30423 -21.40111 -30.48073 0.354 26.93756 H ? A ? 146 HA 1
   ATOM 4428 HB1 A ALA A 161 ? 2.71031 -23.66101 -30.10910 0.354 35.17185 H ? A ? 146 HB1 1
   ATOM 4429 HB2 A ALA A 161 ? 1.77252 -23.49328 -31.38029 0.354 35.17185 H ? A ? 146 HB2 1
   ATOM 4430 HB3 A ALA A 161 ? 3.31913 -23.80262 -31.56950 0.354 35.17185 H ? A ? 146 HB3 1
   ATOM 4431 N B ALA A 161 ? 2.76132 -21.58258 -32.06790 0.646 24.34602 N ? A ? 146 N 1
   ATOM 4432 CA B ALA A 161 ? 2.86733 -22.20063 -30.75119 0.646 22.35384 C ? A ? 146 CA 1
   ATOM 4433 C B ALA A 161 ? 4.28240 -21.95781 -30.24648 0.646 25.63726 C ? A ? 146 C 1
   ATOM 4434 O B ALA A 161 ? 5.24024 -22.54118 -30.76373 0.646 23.63639 O ? A ? 146 O 1
   ATOM 4435 CB B ALA A 161 ? 2.55525 -23.69766 -30.80308 0.646 30.14829 C ? A ? 146 CB 1
   ATOM 4436 H B ALA A 161 ? 3.41618 -21.78593 -32.58694 0.646 29.21523 H ? A ? 146 H 1
   ATOM 4437 HA B ALA A 161 ? 2.23509 -21.78627 -30.14335 0.646 26.82461 H ? A ? 146 HA 1
   ATOM 4438 HB1 B ALA A 161 ? 2.64547 -24.07013 -29.91200 0.646 36.17795 H ? A ? 146 HB1 1
   ATOM 4439 HB2 B ALA A 161 ? 1.64756 -23.82014 -31.12245 0.646 36.17795 H ? A ? 146 HB2 1
   ATOM 4440 HB3 B ALA A 161 ? 3.17949 -24.12964 -31.40692 0.646 36.17795 H ? A ? 146 HB3 1
   ATOM 4441 N . TRP A 162 ? 4.41151 -21.07420 -29.26621 1.000 24.27730 N ? A ? 147 N 1
   ATOM 4442 CA . TRP A 162 ? 5.66601 -20.80349 -28.57665 1.000 22.40452 C ? A ? 147 CA 1
   ATOM 4443 C . TRP A 162 ? 5.68929 -21.64501 -27.32090 1.000 21.96640 C ? A ? 147 C 1
   ATOM 4444 O . TRP A 162 ? 4.66099 -21.86412 -26.68659 1.000 22.67827 O ? A ? 147 O 1
   ATOM 4445 HA . TRP A 162 ? 6.44894 -21.03518 -29.10033 1.000 26.88543 H ? A ? 147 HA 1
   ATOM 4446 CB A TRP A 162 ? 5.75071 -19.31004 -28.26654 0.576 22.68837 C ? A ? 147 CB 1
   ATOM 4447 CG A TRP A 162 ? 6.93564 -18.73094 -27.55851 0.576 16.80843 C ? A ? 147 CG 1
   ATOM 4448 CD1 A TRP A 162 ? 7.89530 -17.93833 -28.10346 0.576 19.85069 C ? A ? 147 CD1 1
   ATOM 4449 CD2 A TRP A 162 ? 7.21156 -18.78763 -26.15315 0.576 18.15749 C ? A ? 147 CD2 1
   ATOM 4450 NE1 A TRP A 162 ? 8.76721 -17.51124 -27.13136 0.576 18.53283 N ? A ? 147 NE1 1
   ATOM 4451 CE2 A TRP A 162 ? 8.37201 -18.02320 -25.92486 0.576 18.16335 C ? A ? 147 CE2 1
   ATOM 4452 CE3 A TRP A 162 ? 6.58887 -19.40740 -25.06880 0.576 16.25296 C ? A ? 147 CE3 1
   ATOM 4453 CZ2 A TRP A 162 ? 8.93685 -17.87565 -24.65436 0.576 17.31976 C ? A ? 147 CZ2 1
   ATOM 4454 CZ3 A TRP A 162 ? 7.15163 -19.25759 -23.80157 0.576 19.87189 C ? A ? 147 CZ3 1
   ATOM 4455 CH2 A TRP A 162 ? 8.30992 -18.49519 -23.61042 0.576 19.32308 C ? A ? 147 CH2 1
   ATOM 4456 H A TRP A 162 ? 3.71766 -20.88317 -28.79538 0.354 29.13276 H ? A ? 147 H 1
   ATOM 4457 HB2 A TRP A 162 ? 5.69557 -18.84176 -29.11423 0.576 27.22604 H ? A ? 147 HB2 1
   ATOM 4458 HB3 A TRP A 162 ? 4.98235 -19.09160 -27.71627 0.576 27.22604 H ? A ? 147 HB3 1
   ATOM 4459 HD1 A TRP A 162 ? 7.95356 -17.71678 -29.00480 0.576 23.82082 H ? A ? 147 HD1 1
   ATOM 4460 HE1 A TRP A 162 ? 9.45019 -17.00467 -27.25993 0.576 22.23939 H ? A ? 147 HE1 1
   ATOM 4461 HE3 A TRP A 162 ? 5.81529 -19.90950 -25.18867 0.576 19.50355 H ? A ? 147 HE3 1
   ATOM 4462 HZ2 A TRP A 162 ? 9.70977 -17.37491 -24.52484 0.576 20.78371 H ? A ? 147 HZ2 1
   ATOM 4463 HZ3 A TRP A 162 ? 6.75069 -19.67108 -23.07139 0.576 23.84626 H ? A ? 147 HZ3 1
   ATOM 4464 HH2 A TRP A 162 ? 8.66065 -18.40842 -22.75348 0.576 23.18769 H ? A ? 147 HH2 1
   ATOM 4465 CB B TRP A 162 ? 5.77270 -19.32278 -28.24050 0.424 22.65155 C ? A ? 147 CB 1
   ATOM 4466 CG B TRP A 162 ? 6.84390 -18.89411 -27.29001 0.424 17.99826 C ? A ? 147 CG 1
   ATOM 4467 CD1 B TRP A 162 ? 7.99006 -18.23787 -27.60652 0.424 19.15002 C ? A ? 147 CD1 1
   ATOM 4468 CD2 B TRP A 162 ? 6.83120 -19.01734 -25.86233 0.424 17.57200 C ? A ? 147 CD2 1
   ATOM 4469 NE1 B TRP A 162 ? 8.70159 -17.95126 -26.47089 0.424 17.19447 N ? A ? 147 NE1 1
   ATOM 4470 CE2 B TRP A 162 ? 8.01299 -18.42374 -25.38486 0.424 19.32436 C ? A ? 147 CE2 1
   ATOM 4471 CE3 B TRP A 162 ? 5.93616 -19.57350 -24.94326 0.424 18.07623 C ? A ? 147 CE3 1
   ATOM 4472 CZ2 B TRP A 162 ? 8.32678 -18.37181 -24.02932 0.424 18.89470 C ? A ? 147 CZ2 1
   ATOM 4473 CZ3 B TRP A 162 ? 6.25029 -19.52401 -23.59275 0.424 22.81090 C ? A ? 147 CZ3 1
   ATOM 4474 CH2 B TRP A 162 ? 7.43307 -18.92613 -23.15064 0.424 17.51929 C ? A ? 147 CH2 1
   ATOM 4475 H B TRP A 162 ? 3.75987 -20.59809 -28.96908 0.646 29.13276 H ? A ? 147 H 1
   ATOM 4476 HB2 B TRP A 162 ? 5.92795 -18.84234 -29.06874 0.424 27.18186 H ? A ? 147 HB2 1
   ATOM 4477 HB3 B TRP A 162 ? 4.92861 -19.04698 -27.85019 0.424 27.18186 H ? A ? 147 HB3 1
   ATOM 4478 HD1 B TRP A 162 ? 8.25413 -18.01499 -28.46994 0.424 22.98003 H ? A ? 147 HD1 1
   ATOM 4479 HE1 B TRP A 162 ? 9.45726 -17.54155 -26.44432 0.424 20.63336 H ? A ? 147 HE1 1
   ATOM 4480 HE3 B TRP A 162 ? 5.14541 -19.96901 -25.23170 0.424 21.69147 H ? A ? 147 HE3 1
   ATOM 4481 HZ2 B TRP A 162 ? 9.11364 -17.97567 -23.73127 0.424 22.67364 H ? A ? 147 HZ2 1
   ATOM 4482 HZ3 B TRP A 162 ? 5.66468 -19.89441 -22.97244 0.424 27.37309 H ? A ? 147 HZ3 1
   ATOM 4483 HH2 B TRP A 162 ? 7.61809 -18.90381 -22.23951 0.424 21.02314 H ? A ? 147 HH2 1
   ATOM 4484 N . GLU A 163 ? 6.86649 -22.10756 -26.93627 1.000 22.10082 N ? A ? 148 N 1
   ATOM 4485 CA . GLU A 163 ? 6.87334 -22.91539 -25.73607 1.000 20.81918 C ? A ? 148 CA 1
   ATOM 4486 C . GLU A 163 ? 8.22937 -22.86787 -25.08053 1.000 23.98665 C ? A ? 148 C 1
   ATOM 4487 O . GLU A 163 ? 9.26328 -22.86391 -25.76149 1.000 22.89499 O ? A ? 148 O 1
   ATOM 4488 CB . GLU A 163 ? 6.50071 -24.35789 -26.07292 1.000 30.26233 C ? A ? 148 CB 1
   ATOM 4489 CG . GLU A 163 ? 6.39635 -25.25876 -24.88556 1.000 28.73400 C ? A ? 148 CG 1
   ATOM 4490 CD . GLU A 163 ? 5.83350 -26.60201 -25.28521 1.000 43.64349 C ? A ? 148 CD 1
   ATOM 4491 OE1 . GLU A 163 ? 4.59532 -26.69981 -25.42394 1.000 37.98744 O ? A ? 148 OE1 1
   ATOM 4492 OE2 . GLU A 163 ? 6.62687 -27.54361 -25.50652 1.000 47.54371 O ? A ? 148 OE2 1
   ATOM 4493 H . GLU A 163 ? 7.62101 -21.97557 -27.32725 1.000 26.52099 H ? A ? 148 H 1
   ATOM 4494 HA . GLU A 163 ? 6.23782 -22.55150 -25.09999 1.000 24.98302 H ? A ? 148 HA 1
   ATOM 4495 HB2 . GLU A 163 ? 5.63957 -24.35918 -26.51941 1.000 36.31480 H ? A ? 148 HB2 1
   ATOM 4496 HB3 . GLU A 163 ? 7.17980 -24.72403 -26.66086 1.000 36.31480 H ? A ? 148 HB3 1
   ATOM 4497 HG2 . GLU A 163 ? 7.27732 -25.39436 -24.50293 1.000 34.48080 H ? A ? 148 HG2 1
   ATOM 4498 HG3 . GLU A 163 ? 5.80634 -24.86012 -24.22687 1.000 34.48080 H ? A ? 148 HG3 1
   ATOM 4499 N . SER A 164 ? 8.21666 -22.85254 -23.75328 1.000 21.91790 N ? A ? 149 N 1
   ATOM 4500 CA . SER A 164 ? 9.47484 -22.94751 -23.04645 1.000 26.10236 C ? A ? 149 CA 1
   ATOM 4501 C . SER A 164 ? 9.28828 -23.52647 -21.65570 1.000 25.32843 C ? A ? 149 C 1
   ATOM 4502 O . SER A 164 ? 8.32524 -23.21027 -20.94978 1.000 24.18645 O ? A ? 149 O 1
   ATOM 4503 H . SER A 164 ? 7.51423 -22.78997 -23.26106 1.000 26.30148 H ? A ? 149 H 1
   ATOM 4504 HA . SER A 164 ? 10.03958 -23.56350 -23.53892 1.000 31.32283 H ? A ? 149 HA 1
   ATOM 4505 CB A SER A 164 ? 10.15793 -21.58741 -22.94384 0.893 23.48788 C ? A ? 149 CB 1
   ATOM 4506 OG A SER A 164 ? 11.37111 -21.72093 -22.21488 0.893 26.05019 O ? A ? 149 OG 1
   ATOM 4507 HB2 A SER A 164 ? 10.35314 -21.25782 -23.83500 0.893 28.18546 H ? A ? 149 HB2 1
   ATOM 4508 HB3 A SER A 164 ? 9.57201 -20.96760 -22.48185 0.893 28.18546 H ? A ? 149 HB3 1
   ATOM 4509 HG A SER A 164 ? 11.61248 -20.97265 -21.91922 0.893 31.26023 H ? A ? 149 HG 1
   ATOM 4510 CB B SER A 164 ? 10.13837 -21.57287 -22.96404 0.107 23.48197 C ? A ? 149 CB 1
   ATOM 4511 OG B SER A 164 ? 11.35077 -21.63189 -22.23461 0.107 25.80915 O ? A ? 149 OG 1
   ATOM 4512 HB2 B SER A 164 ? 10.32723 -21.26069 -23.86280 0.107 28.17837 H ? A ? 149 HB2 1
   ATOM 4513 HB3 B SER A 164 ? 9.53378 -20.95823 -22.51953 0.107 28.17837 H ? A ? 149 HB3 1
   ATOM 4514 HG B SER A 164 ? 11.48667 -20.90097 -21.84359 0.107 30.97098 H ? A ? 149 HG 1
   ATOM 4515 N A SER A 165 ? 10.21593 -24.39560 -21.27318 0.076 28.48686 N ? A ? 150 N 1
   ATOM 4516 CA A SER A 165 ? 10.30170 -24.93076 -19.92047 0.076 27.23986 C ? A ? 150 CA 1
   ATOM 4517 C A SER A 165 ? 11.52480 -24.36419 -19.20742 0.076 27.02906 C ? A ? 150 C 1
   ATOM 4518 O A SER A 165 ? 12.20576 -25.06254 -18.45527 0.076 29.57518 O ? A ? 150 O 1
   ATOM 4519 CB A SER A 165 ? 10.34759 -26.45588 -19.94448 0.076 30.82700 C ? A ? 150 CB 1
   ATOM 4520 OG A SER A 165 ? 9.12987 -26.99382 -20.43373 0.076 30.57389 O ? A ? 150 OG 1
   ATOM 4521 H A SER A 165 ? 10.82640 -24.69981 -21.79699 0.076 34.18423 H ? A ? 150 H 1
   ATOM 4522 HA A SER A 165 ? 9.50971 -24.67421 -19.42264 0.076 32.68783 H ? A ? 150 HA 1
   ATOM 4523 HB2 A SER A 165 ? 11.07252 -26.74020 -20.52287 0.076 36.99240 H ? A ? 150 HB2 1
   ATOM 4524 HB3 A SER A 165 ? 10.49576 -26.78086 -19.04264 0.076 36.99240 H ? A ? 150 HB3 1
   ATOM 4525 HG A SER A 165 ? 9.20747 -27.82227 -20.54882 0.076 36.68867 H ? A ? 150 HG 1
   ATOM 4526 N C SER A 165 ? 10.22853 -24.38876 -21.28898 0.924 28.37262 N ? A ? 150 N 1
   ATOM 4527 CA C SER A 165 ? 10.39696 -24.87838 -19.93318 0.924 26.91172 C ? A ? 150 CA 1
   ATOM 4528 C C SER A 165 ? 11.57367 -24.21433 -19.25116 0.924 26.22261 C ? A ? 150 C 1
   ATOM 4529 O C SER A 165 ? 12.13426 -24.77452 -18.29958 0.924 30.08515 O ? A ? 150 O 1
   ATOM 4530 CB C SER A 165 ? 10.57160 -26.39636 -19.95231 0.924 31.48049 C ? A ? 150 CB 1
   ATOM 4531 OG C SER A 165 ? 9.36977 -27.02527 -20.34494 0.924 31.46375 O ? A ? 150 OG 1
   ATOM 4532 H C SER A 165 ? 10.80584 -24.71790 -21.83486 0.924 34.04714 H ? A ? 150 H 1
   ATOM 4533 HA C SER A 165 ? 9.60071 -24.68159 -19.41534 0.924 32.29406 H ? A ? 150 HA 1
   ATOM 4534 HB2 C SER A 165 ? 11.27159 -26.62752 -20.58277 0.924 37.77659 H ? A ? 150 HB2 1
   ATOM 4535 HB3 C SER A 165 ? 10.81274 -26.69946 -19.06300 0.924 37.77659 H ? A ? 150 HB3 1
   ATOM 4536 HG C SER A 165 ? 9.50357 -27.84408 -20.47622 0.924 37.75650 H ? A ? 150 HG 1
   ATOM 4537 N A ALA A 166 ? 11.81441 -23.08380 -19.44272 0.076 27.17228 N ? A ? 151 N 1
   ATOM 4538 CA A ALA A 166 ? 13.03597 -22.47327 -18.93473 0.076 30.14570 C ? A ? 151 CA 1
   ATOM 4539 C A ALA A 166 ? 14.23895 -23.23843 -19.46905 0.076 33.32375 C ? A ? 151 C 1
   ATOM 4540 O A ALA A 166 ? 14.12474 -23.96094 -20.46719 0.076 33.92615 O ? A ? 151 O 1
   ATOM 4541 CB A ALA A 166 ? 13.03985 -22.44990 -17.40626 0.076 29.08376 C ? A ? 151 CB 1
   ATOM 4542 H A ALA A 166 ? 11.31641 -22.54845 -19.89548 0.076 32.60673 H ? A ? 151 H 1
   ATOM 4543 HA A ALA A 166 ? 13.09223 -21.55121 -19.23060 0.076 36.17483 H ? A ? 151 HA 1
   ATOM 4544 HB1 A ALA A 166 ? 13.81604 -21.95533 -17.09995 0.076 34.90051 H ? A ? 151 HB1 1
   ATOM 4545 HB2 A ALA A 166 ? 12.22875 -22.01848 -17.09496 0.076 34.90051 H ? A ? 151 HB2 1
   ATOM 4546 HB3 A ALA A 166 ? 13.07715 -23.36139 -17.07657 0.076 34.90051 H ? A ? 151 HB3 1
   ATOM 4547 N C ALA A 166 ? 11.94221 -23.02485 -19.71114 0.924 26.08560 N ? A ? 151 N 1
   ATOM 4548 CA C ALA A 166 ? 13.10091 -22.29056 -19.19274 0.924 30.84173 C ? A ? 151 CA 1
   ATOM 4549 C C ALA A 166 ? 14.33634 -23.08927 -19.61041 0.924 34.89273 C ? A ? 151 C 1
   ATOM 4550 O C ALA A 166 ? 14.35157 -23.70589 -20.68140 0.924 36.95728 O ? A ? 151 O 1
   ATOM 4551 CB C ALA A 166 ? 12.92946 -22.04399 -17.68857 0.924 27.49679 C ? A ? 151 CB 1
   ATOM 4552 H C ALA A 166 ? 11.53026 -22.60652 -20.33955 0.924 31.30272 H ? A ? 151 H 1
   ATOM 4553 HA C ALA A 166 ? 13.16151 -21.41528 -19.60640 0.924 37.01008 H ? A ? 151 HA 1
   ATOM 4554 HB1 C ALA A 166 ? 13.69190 -21.54102 -17.36208 0.924 32.99615 H ? A ? 151 HB1 1
   ATOM 4555 HB2 C ALA A 166 ? 12.11359 -21.54019 -17.54212 0.924 32.99615 H ? A ? 151 HB2 1
   ATOM 4556 HB3 C ALA A 166 ? 12.87698 -22.89844 -17.23245 0.924 32.99615 H ? A ? 151 HB3 1
   ATOM 4557 N . GLY A 167 ? 15.38756 -23.09591 -18.80701 1.000 32.63710 N ? A ? 152 N 1
   ATOM 4558 CA . GLY A 167 ? 16.59624 -23.75699 -19.25894 1.000 31.04044 C ? A ? 152 CA 1
   ATOM 4559 C . GLY A 167 ? 17.31385 -23.05836 -20.38622 1.000 31.87374 C ? A ? 152 C 1
   ATOM 4560 O . GLY A 167 ? 18.20848 -23.64846 -20.99719 1.000 34.99657 O ? A ? 152 O 1
   ATOM 4561 HA2 . GLY A 167 ? 17.21178 -23.82414 -18.51228 1.000 37.24853 H ? A ? 152 HA2 1
   ATOM 4562 HA3 . GLY A 167 ? 16.36789 -24.64994 -19.56126 1.000 37.24853 H ? A ? 152 HA3 1
   ATOM 4563 H A GLY A 167 ? 15.48605 -22.62188 -18.09624 0.076 39.16452 H ? A ? 152 H 1
   ATOM 4564 H C GLY A 167 ? 15.42403 -22.73828 -18.02574 0.924 39.16452 H ? A ? 152 H 1
   ATOM 4565 N . GLY A 168 ? 16.93952 -21.83127 -20.71417 1.000 28.41185 N ? A ? 153 N 1
   ATOM 4566 CA . GLY A 168 ? 17.69931 -21.05220 -21.65660 1.000 29.02607 C ? A ? 153 CA 1
   ATOM 4567 C . GLY A 168 ? 17.23913 -21.10410 -23.09963 1.000 27.87572 C ? A ? 153 C 1
   ATOM 4568 O . GLY A 168 ? 17.81343 -20.39257 -23.91999 1.000 27.04177 O ? A ? 153 O 1
   ATOM 4569 H . GLY A 168 ? 16.24552 -21.43271 -20.39933 1.000 34.09422 H ? A ? 153 H 1
   ATOM 4570 HA2 . GLY A 168 ? 17.67075 -20.12374 -21.37724 1.000 34.83128 H ? A ? 153 HA2 1
   ATOM 4571 HA3 . GLY A 168 ? 18.61883 -21.36030 -21.63511 1.000 34.83128 H ? A ? 153 HA3 1
   ATOM 4572 N A SER A 169 ? 16.20392 -21.87521 -23.44197 0.651 25.59539 N ? A ? 154 N 1
   ATOM 4573 CA A SER A 169 ? 15.75149 -21.90519 -24.82735 0.651 25.77604 C ? A ? 154 CA 1
   ATOM 4574 C A SER A 169 ? 14.22758 -21.87551 -24.91589 0.651 20.44600 C ? A ? 154 C 1
   ATOM 4575 O A SER A 169 ? 13.50882 -22.15280 -23.95215 0.651 21.78738 O ? A ? 154 O 1
   ATOM 4576 CB A SER A 169 ? 16.27544 -23.14474 -25.58308 0.651 24.74237 C ? A ? 154 CB 1
   ATOM 4577 OG A SER A 169 ? 15.82487 -24.33365 -24.97488 0.651 27.70429 O ? A ? 154 OG 1
   ATOM 4578 H A SER A 169 ? 15.76111 -22.37587 -22.90082 0.651 30.71447 H ? A ? 154 H 1
   ATOM 4579 HA A SER A 169 ? 16.08634 -21.10124 -25.25447 0.651 30.93125 H ? A ? 154 HA 1
   ATOM 4580 HB2 A SER A 169 ? 15.95267 -23.11635 -26.49737 0.651 29.69084 H ? A ? 154 HB2 1
   ATOM 4581 HB3 A SER A 169 ? 17.24532 -23.13344 -25.57315 0.651 29.69084 H ? A ? 154 HB3 1
   ATOM 4582 HG A SER A 169 ? 15.06828 -24.21157 -24.63097 0.651 33.24515 H ? A ? 154 HG 1
   ATOM 4583 N B SER A 169 ? 16.25205 -21.93654 -23.42689 0.349 25.67457 N ? A ? 154 N 1
   ATOM 4584 CA B SER A 169 ? 15.80735 -22.09358 -24.79997 0.349 25.70412 C ? A ? 154 CA 1
   ATOM 4585 C B SER A 169 ? 14.28716 -22.12330 -24.84628 0.349 21.58792 C ? A ? 154 C 1
   ATOM 4586 O B SER A 169 ? 13.61027 -22.44137 -23.86544 0.349 23.13016 O ? A ? 154 O 1
   ATOM 4587 CB B SER A 169 ? 16.36188 -23.37707 -25.44313 0.349 24.79233 C ? A ? 154 CB 1
   ATOM 4588 OG B SER A 169 ? 15.83077 -24.52658 -24.81044 0.349 27.77522 O ? A ? 154 OG 1
   ATOM 4589 H B SER A 169 ? 15.82334 -22.42372 -22.86256 0.349 30.80948 H ? A ? 154 H 1
   ATOM 4590 HA B SER A 169 ? 16.11741 -21.33032 -25.31203 0.349 30.84494 H ? A ? 154 HA 1
   ATOM 4591 HB2 B SER A 169 ? 16.11693 -23.39141 -26.38158 0.349 29.75079 H ? A ? 154 HB2 1
   ATOM 4592 HB3 B SER A 169 ? 17.32758 -23.38419 -25.35217 0.349 29.75079 H ? A ? 154 HB3 1
   ATOM 4593 HG B SER A 169 ? 16.01983 -24.51727 -23.99205 0.349 33.33026 H ? A ? 154 HG 1
   ATOM 4594 N A PHE A 170 ? 13.74420 -21.52983 -26.10565 0.651 23.28260 N ? A ? 155 N 1
   ATOM 4595 CA A PHE A 170 ? 12.32179 -21.59967 -26.41433 0.651 21.92218 C ? A ? 155 CA 1
   ATOM 4596 C A PHE A 170 ? 12.16038 -22.12796 -27.82944 0.651 20.54683 C ? A ? 155 C 1
   ATOM 4597 O A PHE A 170 ? 13.07442 -22.02312 -28.65094 0.651 23.75051 O ? A ? 155 O 1
   ATOM 4598 CB A PHE A 170 ? 11.63317 -20.23230 -26.25683 0.651 20.18626 C ? A ? 155 CB 1
   ATOM 4599 CG A PHE A 170 ? 12.18806 -19.13989 -27.13054 0.651 18.08626 C ? A ? 155 CG 1
   ATOM 4600 CD1 A PHE A 170 ? 13.26208 -18.37704 -26.71137 0.651 18.64328 C ? A ? 155 CD1 1
   ATOM 4601 CD2 A PHE A 170 ? 11.58905 -18.82721 -28.33869 0.651 21.01492 C ? A ? 155 CD2 1
   ATOM 4602 CE1 A PHE A 170 ? 13.74718 -17.34373 -27.49372 0.651 19.72057 C ? A ? 155 CE1 1
   ATOM 4603 CE2 A PHE A 170 ? 12.06675 -17.78994 -29.12183 0.651 22.18258 C ? A ? 155 CE2 1
   ATOM 4604 CZ A PHE A 170 ? 13.15469 -17.05167 -28.69900 0.651 19.96966 C ? A ? 155 CZ 1
   ATOM 4605 H A PHE A 170 ? 14.22754 -21.24799 -26.75875 0.651 27.93912 H ? A ? 155 H 1
   ATOM 4606 HA A PHE A 170 ? 11.88246 -22.21619 -25.80787 0.651 26.30661 H ? A ? 155 HA 1
   ATOM 4607 HB2 A PHE A 170 ? 10.69416 -20.33352 -26.47803 0.651 24.22351 H ? A ? 155 HB2 1
   ATOM 4608 HB3 A PHE A 170 ? 11.72779 -19.94460 -25.33532 0.651 24.22351 H ? A ? 155 HB3 1
   ATOM 4609 HD1 A PHE A 170 ? 13.66384 -18.56066 -25.89297 0.651 22.37194 H ? A ? 155 HD1 1
   ATOM 4610 HD2 A PHE A 170 ? 10.85581 -19.32052 -28.62834 0.651 25.21791 H ? A ? 155 HD2 1
   ATOM 4611 HE1 A PHE A 170 ? 14.47651 -16.84528 -27.20296 0.651 23.66469 H ? A ? 155 HE1 1
   ATOM 4612 HE2 A PHE A 170 ? 11.65538 -17.59061 -29.93174 0.651 26.61910 H ? A ? 155 HE2 1
   ATOM 4613 HZ A PHE A 170 ? 13.48456 -16.36073 -29.22691 0.651 23.96359 H ? A ? 155 HZ 1
   ATOM 4614 N B PHE A 170 ? 13.75906 -21.77652 -26.00975 0.349 23.31752 N ? A ? 155 N 1
   ATOM 4615 CA B PHE A 170 ? 12.34205 -21.92035 -26.28826 0.349 22.18989 C ? A ? 155 CA 1
   ATOM 4616 C B PHE A 170 ? 12.21195 -22.37803 -27.72789 0.349 21.06310 C ? A ? 155 C 1
   ATOM 4617 O B PHE A 170 ? 13.19289 -22.44012 -28.47073 0.349 23.34028 O ? A ? 155 O 1
   ATOM 4618 CB B PHE A 170 ? 11.57862 -20.61900 -26.03878 0.349 21.18050 C ? A ? 155 CB 1
   ATOM 4619 CG B PHE A 170 ? 11.88043 -19.53612 -27.01867 0.349 18.62800 C ? A ? 155 CG 1
   ATOM 4620 CD1 B PHE A 170 ? 12.88822 -18.62445 -26.76938 0.349 19.76230 C ? A ? 155 CD1 1
   ATOM 4621 CD2 B PHE A 170 ? 11.13667 -19.40852 -28.17601 0.349 21.23204 C ? A ? 155 CD2 1
   ATOM 4622 CE1 B PHE A 170 ? 13.15703 -17.61083 -27.66121 0.349 20.21959 C ? A ? 155 CE1 1
   ATOM 4623 CE2 B PHE A 170 ? 11.40166 -18.39990 -29.07348 0.349 20.39134 C ? A ? 155 CE2 1
   ATOM 4624 CZ B PHE A 170 ? 12.41041 -17.49523 -28.81438 0.349 22.01145 C ? A ? 155 CZ 1
   ATOM 4625 H B PHE A 170 ? 14.21006 -21.44967 -26.66501 0.349 27.98103 H ? A ? 155 H 1
   ATOM 4626 HA B PHE A 170 ? 11.94693 -22.59054 -25.70892 0.349 26.62787 H ? A ? 155 HA 1
   ATOM 4627 HB2 B PHE A 170 ? 10.62749 -20.80311 -26.08742 0.349 25.41660 H ? A ? 155 HB2 1
   ATOM 4628 HB3 B PHE A 170 ? 11.80796 -20.28917 -25.15588 0.349 25.41660 H ? A ? 155 HB3 1
   ATOM 4629 HD1 B PHE A 170 ? 13.39073 -18.69639 -25.99014 0.349 23.71476 H ? A ? 155 HD1 1
   ATOM 4630 HD2 B PHE A 170 ? 10.44970 -20.01071 -28.35021 0.349 25.47845 H ? A ? 155 HD2 1
   ATOM 4631 HE1 B PHE A 170 ? 13.84085 -17.00531 -27.48616 0.349 24.26351 H ? A ? 155 HE1 1
   ATOM 4632 HE2 B PHE A 170 ? 10.90122 -18.32808 -29.85406 0.349 24.46961 H ? A ? 155 HE2 1
   ATOM 4633 HZ B PHE A 170 ? 12.58646 -16.80867 -29.41650 0.349 26.41374 H ? A ? 155 HZ 1
   ATOM 4634 N . THR A 171 ? 10.99153 -22.70723 -28.11760 1.000 21.65229 N ? A ? 156 N 1
   ATOM 4635 CA . THR A 171 ? 10.70360 -23.17810 -29.45909 1.000 22.81590 C ? A ? 156 CA 1
   ATOM 4636 C . THR A 171 ? 9.54094 -22.39710 -30.04509 1.000 28.04568 C ? A ? 156 C 1
   ATOM 4637 O . THR A 171 ? 8.65705 -21.93650 -29.32007 1.000 24.05817 O ? A ? 156 O 1
   ATOM 4638 CB . THR A 171 ? 10.35715 -24.64941 -29.48057 1.000 24.77253 C ? A ? 156 CB 1
   ATOM 4639 OG1 . THR A 171 ? 9.16319 -24.86845 -28.70937 1.000 26.85970 O ? A ? 156 OG1 1
   ATOM 4640 CG2 . THR A 171 ? 11.52999 -25.47651 -28.93691 1.000 25.36968 C ? A ? 156 CG2 1
   ATOM 4641 HA . THR A 171 ? 11.48946 -23.03671 -30.00985 1.000 27.37908 H ? A ? 156 HA 1
   ATOM 4642 HB . THR A 171 ? 10.19096 -24.94764 -30.38850 1.000 29.72704 H ? A ? 156 HB 1
   ATOM 4643 HG1 . THR A 171 ? 9.25843 -24.55319 -27.93662 1.000 32.23163 H ? A ? 156 HG1 1
   ATOM 4644 HG21 . THR A 171 ? 11.35184 -26.42261 -29.05544 1.000 30.44362 H ? A ? 156 HG21 1
   ATOM 4645 HG22 . THR A 171 ? 12.34495 -25.24787 -29.41068 1.000 30.44362 H ? A ? 156 HG22 1
   ATOM 4646 HG23 . THR A 171 ? 11.65380 -25.29545 -27.99204 1.000 30.44362 H ? A ? 156 HG23 1
   ATOM 4647 H A THR A 171 ? 10.35794 -22.83430 -27.55013 0.651 25.98275 H ? A ? 156 H 1
   ATOM 4648 H B THR A 171 ? 10.29820 -22.66502 -27.61055 0.349 25.98275 H ? A ? 156 H 1
   ATOM 4649 N . VAL A 172 ? 9.53937 -22.28889 -31.36992 1.000 26.02926 N ? A ? 157 N 1
   ATOM 4650 CA . VAL A 172 ? 8.42406 -21.73519 -32.12078 1.000 23.05975 C ? A ? 157 CA 1
   ATOM 4651 C . VAL A 172 ? 8.12711 -22.67486 -33.27625 1.000 29.44191 C ? A ? 157 C 1
   ATOM 4652 O . VAL A 172 ? 9.03796 -23.07707 -34.01156 1.000 25.06545 O ? A ? 157 O 1
   ATOM 4653 H . VAL A 172 ? 10.19438 -22.53783 -31.86851 1.000 31.23511 H ? A ? 157 H 1
   ATOM 4654 HA . VAL A 172 ? 7.64482 -21.68649 -31.54519 1.000 27.67170 H ? A ? 157 HA 1
   ATOM 4655 CB A VAL A 172 ? 8.71585 -20.31583 -32.64309 0.782 28.08704 C ? A ? 157 CB 1
   ATOM 4656 CG1 A VAL A 172 ? 7.49476 -19.75856 -33.38250 0.782 26.93231 C ? A ? 157 CG1 1
   ATOM 4657 CG2 A VAL A 172 ? 9.11395 -19.38634 -31.51096 0.782 23.81535 C ? A ? 157 CG2 1
   ATOM 4658 HB A VAL A 172 ? 9.45989 -20.36528 -33.26345 0.782 33.70445 H ? A ? 157 HB 1
   ATOM 4659 HG11 A VAL A 172 ? 7.65640 -18.82775 -33.60242 0.782 32.31878 H ? A ? 157 HG11 1
   ATOM 4660 HG12 A VAL A 172 ? 7.35617 -20.27102 -34.19434 0.782 32.31878 H ? A ? 157 HG12 1
   ATOM 4661 HG13 A VAL A 172 ? 6.71678 -19.83240 -32.80787 0.782 32.31878 H ? A ? 157 HG13 1
   ATOM 4662 HG21 A VAL A 172 ? 9.24046 -18.49250 -31.86587 0.782 28.57842 H ? A ? 157 HG21 1
   ATOM 4663 HG22 A VAL A 172 ? 8.40939 -19.38087 -30.84428 0.782 28.57842 H ? A ? 157 HG22 1
   ATOM 4664 HG23 A VAL A 172 ? 9.94047 -19.70551 -31.11613 0.782 28.57842 H ? A ? 157 HG23 1
   ATOM 4665 CB B VAL A 172 ? 8.72565 -20.31752 -32.64219 0.218 27.99241 C ? A ? 157 CB 1
   ATOM 4666 CG1 B VAL A 172 ? 7.58216 -19.82264 -33.52348 0.218 26.96373 C ? A ? 157 CG1 1
   ATOM 4667 CG2 B VAL A 172 ? 8.96966 -19.36647 -31.48366 0.218 23.79793 C ? A ? 157 CG2 1
   ATOM 4668 HB B VAL A 172 ? 9.53133 -20.34200 -33.18181 0.218 33.59089 H ? A ? 157 HB 1
   ATOM 4669 HG11 B VAL A 172 ? 7.68114 -18.86779 -33.66259 0.218 32.35647 H ? A ? 157 HG11 1
   ATOM 4670 HG12 B VAL A 172 ? 7.61618 -20.28624 -34.37484 0.218 32.35647 H ? A ? 157 HG12 1
   ATOM 4671 HG13 B VAL A 172 ? 6.73929 -20.00669 -33.08007 0.218 32.35647 H ? A ? 157 HG13 1
   ATOM 4672 HG21 B VAL A 172 ? 9.19894 -18.49218 -31.83571 0.218 28.55752 H ? A ? 157 HG21 1
   ATOM 4673 HG22 B VAL A 172 ? 8.16257 -19.30649 -30.94895 0.218 28.55752 H ? A ? 157 HG22 1
   ATOM 4674 HG23 B VAL A 172 ? 9.69969 -19.70743 -30.94357 0.218 28.55752 H ? A ? 157 HG23 1
   ATOM 4675 N . ARG A 173 ? 6.86231 -23.02604 -33.43355 1.000 22.69207 N ? A ? 158 N 1
   ATOM 4676 CA . ARG A 173 ? 6.41440 -23.76287 -34.60194 1.000 31.22249 C ? A ? 158 CA 1
   ATOM 4677 C . ARG A 173 ? 5.09127 -23.19880 -35.09422 1.000 34.25424 C ? A ? 158 C 1
   ATOM 4678 O . ARG A 173 ? 4.36802 -22.54589 -34.35076 1.000 25.42657 O ? A ? 158 O 1
   ATOM 4679 H . ARG A 173 ? 6.23688 -22.84723 -32.87100 1.000 27.23048 H ? A ? 158 H 1
   ATOM 4680 HA . ARG A 173 ? 7.06638 -23.65333 -35.31176 1.000 37.46699 H ? A ? 158 HA 1
   ATOM 4681 CB A ARG A 173 ? 6.26233 -25.25084 -34.29670 0.487 32.45894 C ? A ? 158 CB 1
   ATOM 4682 CG A ARG A 173 ? 5.23368 -25.59032 -33.25291 0.487 34.07603 C ? A ? 158 CG 1
   ATOM 4683 CD A ARG A 173 ? 5.01524 -27.09043 -33.25876 0.487 42.22690 C ? A ? 158 CD 1
   ATOM 4684 NE A ARG A 173 ? 4.31216 -27.54018 -32.06074 0.487 41.79221 N ? A ? 158 NE 1
   ATOM 4685 CZ A ARG A 173 ? 4.08579 -28.81444 -31.75637 0.487 85.38906 C ? A ? 158 CZ 1
   ATOM 4686 NH1 A ARG A 173 ? 4.47561 -29.79416 -32.54777 0.487 70.11650 N ? A ? 158 NH1 1
   ATOM 4687 NH2 A ARG A 173 ? 3.44978 -29.11673 -30.62839 0.487 74.12566 N ? A ? 158 NH2 1
   ATOM 4688 HB2 A ARG A 173 ? 6.00679 -25.70626 -35.11412 0.487 38.95072 H ? A ? 158 HB2 1
   ATOM 4689 HB3 A ARG A 173 ? 7.11601 -25.58745 -33.98235 0.487 38.95072 H ? A ? 158 HB3 1
   ATOM 4690 HG2 A ARG A 173 ? 5.54799 -25.31926 -32.37619 0.487 40.89124 H ? A ? 158 HG2 1
   ATOM 4691 HG3 A ARG A 173 ? 4.39515 -25.14718 -33.45635 0.487 40.89124 H ? A ? 158 HG3 1
   ATOM 4692 HD2 A ARG A 173 ? 4.48317 -27.33334 -34.03257 0.487 50.67228 H ? A ? 158 HD2 1
   ATOM 4693 HD3 A ARG A 173 ? 5.87469 -27.53885 -33.29308 0.487 50.67228 H ? A ? 158 HD3 1
   ATOM 4694 HE A ARG A 173 ? 4.02514 -26.94046 -31.51526 0.487 50.15065 H ? A ? 158 HE 1
   ATOM 4695 HH11 A ARG A 173 ? 4.88734 -29.61625 -33.28155 0.487 84.13980 H ? A ? 158 HH11 1
   ATOM 4696 HH12 A ARG A 173 ? 4.31817 -30.61116 -32.33024 0.487 84.13980 H ? A ? 158 HH12 1
   ATOM 4697 HH21 A ARG A 173 ? 3.18778 -28.48981 -30.10119 0.487 88.95080 H ? A ? 158 HH21 1
   ATOM 4698 HH22 A ARG A 173 ? 3.30044 -29.93914 -30.42607 0.487 88.95080 H ? A ? 158 HH22 1
   ATOM 4699 CB B ARG A 173 ? 6.24281 -25.24889 -34.26693 0.513 32.45137 C ? A ? 158 CB 1
   ATOM 4700 CG B ARG A 173 ? 5.12866 -25.50832 -33.25895 0.513 34.01698 C ? A ? 158 CG 1
   ATOM 4701 CD B ARG A 173 ? 5.26968 -26.85985 -32.56546 0.513 41.68217 C ? A ? 158 CD 1
   ATOM 4702 NE B ARG A 173 ? 6.30834 -26.84257 -31.54109 0.513 37.60432 N ? A ? 158 NE 1
   ATOM 4703 CZ B ARG A 173 ? 6.67973 -27.89985 -30.83202 0.513 43.72146 C ? A ? 158 CZ 1
   ATOM 4704 NH1 B ARG A 173 ? 6.11087 -29.08214 -31.00261 0.513 41.79958 N ? A ? 158 NH1 1
   ATOM 4705 NH2 B ARG A 173 ? 7.64962 -27.76920 -29.93274 0.513 32.90340 N ? A ? 158 NH2 1
   ATOM 4706 HB2 B ARG A 173 ? 6.02891 -25.73211 -35.08035 0.513 38.94165 H ? A ? 158 HB2 1
   ATOM 4707 HB3 B ARG A 173 ? 7.07134 -25.58413 -33.89004 0.513 38.94165 H ? A ? 158 HB3 1
   ATOM 4708 HG2 B ARG A 173 ? 5.14970 -24.81774 -32.57809 0.513 40.82038 H ? A ? 158 HG2 1
   ATOM 4709 HG3 B ARG A 173 ? 4.27492 -25.49453 -33.71920 0.513 40.82038 H ? A ? 158 HG3 1
   ATOM 4710 HD2 B ARG A 173 ? 4.42866 -27.08980 -32.14036 0.513 50.01861 H ? A ? 158 HD2 1
   ATOM 4711 HD3 B ARG A 173 ? 5.50397 -27.53320 -33.22318 0.513 50.01861 H ? A ? 158 HD3 1
   ATOM 4712 HE B ARG A 173 ? 6.70671 -26.09622 -31.38664 0.513 45.12519 H ? A ? 158 HE 1
   ATOM 4713 HH11 B ARG A 173 ? 5.48472 -29.17815 -31.58426 0.513 50.15949 H ? A ? 158 HH11 1
   ATOM 4714 HH12 B ARG A 173 ? 6.36727 -29.75463 -30.53185 0.513 50.15949 H ? A ? 158 HH12 1
   ATOM 4715 HH21 B ARG A 173 ? 8.02817 -27.00581 -29.81640 0.513 39.48408 H ? A ? 158 HH21 1
   ATOM 4716 HH22 B ARG A 173 ? 7.89865 -28.44806 -29.46719 0.513 39.48408 H ? A ? 158 HH22 1
   ATOM 4717 N A THR A 174 ? 4.77508 -23.46736 -36.35942 0.277 33.20710 N ? A ? 159 N 1
   ATOM 4718 CA A THR A 174 ? 3.41380 -23.24911 -36.83539 0.277 28.15989 C ? A ? 159 CA 1
   ATOM 4719 C A THR A 174 ? 2.47888 -24.20399 -36.10745 0.277 32.18812 C ? A ? 159 C 1
   ATOM 4720 O A THR A 174 ? 2.79497 -25.38369 -35.93260 0.277 36.12089 O ? A ? 159 O 1
   ATOM 4721 CB A THR A 174 ? 3.32704 -23.47034 -38.34928 0.277 32.59604 C ? A ? 159 CB 1
   ATOM 4722 OG1 A THR A 174 ? 3.82924 -24.77172 -38.68340 0.277 33.77671 O ? A ? 159 OG1 1
   ATOM 4723 CG2 A THR A 174 ? 4.11538 -22.39558 -39.08879 0.277 37.08653 C ? A ? 159 CG2 1
   ATOM 4724 H A THR A 174 ? 5.32056 -23.77108 -36.95085 0.277 39.84852 H ? A ? 159 H 1
   ATOM 4725 HA A THR A 174 ? 3.14129 -22.33430 -36.66287 0.277 33.79187 H ? A ? 159 HA 1
   ATOM 4726 HB A THR A 174 ? 2.40171 -23.41363 -38.63468 0.277 39.11525 H ? A ? 159 HB 1
   ATOM 4727 HG1 A THR A 174 ? 3.34164 -25.36426 -38.34174 0.277 40.53205 H ? A ? 159 HG1 1
   ATOM 4728 HG21 A THR A 174 ? 4.08695 -22.56150 -40.04407 0.277 44.50384 H ? A ? 159 HG21 1
   ATOM 4729 HG22 A THR A 174 ? 3.73393 -21.52193 -38.90954 0.277 44.50384 H ? A ? 159 HG22 1
   ATOM 4730 HG23 A THR A 174 ? 5.03999 -22.40154 -38.79562 0.277 44.50384 H ? A ? 159 HG23 1
   ATOM 4731 N B THR A 174 ? 4.76678 -23.46538 -36.35646 0.723 33.26338 N ? A ? 159 N 1
   ATOM 4732 CA B THR A 174 ? 3.40685 -23.21565 -36.82366 0.723 27.83795 C ? A ? 159 CA 1
   ATOM 4733 C B THR A 174 ? 2.46505 -24.20077 -36.14599 0.723 32.02903 C ? A ? 159 C 1
   ATOM 4734 O B THR A 174 ? 2.76835 -25.39005 -36.02958 0.723 36.19413 O ? A ? 159 O 1
   ATOM 4735 CB B THR A 174 ? 3.32509 -23.33682 -38.34763 0.723 32.70155 C ? A ? 159 CB 1
   ATOM 4736 OG1 B THR A 174 ? 4.32237 -22.49432 -38.94143 0.723 38.42379 O ? A ? 159 OG1 1
   ATOM 4737 CG2 B THR A 174 ? 1.94792 -22.89802 -38.84458 0.723 27.24267 C ? A ? 159 CG2 1
   ATOM 4738 H B THR A 174 ? 5.30283 -23.78388 -36.94875 0.723 39.91605 H ? A ? 159 H 1
   ATOM 4739 HA B THR A 174 ? 3.13143 -22.31247 -36.60160 0.723 33.40554 H ? A ? 159 HA 1
   ATOM 4740 HB B THR A 174 ? 3.47034 -24.25932 -38.60991 0.723 39.24186 H ? A ? 159 HB 1
   ATOM 4741 HG1 B THR A 174 ? 4.23747 -22.49376 -39.77713 0.723 46.10855 H ? A ? 159 HG1 1
   ATOM 4742 HG21 B THR A 174 ? 1.94542 -22.84732 -39.81325 0.723 32.69120 H ? A ? 159 HG21 1
   ATOM 4743 HG22 B THR A 174 ? 1.27421 -23.53566 -38.56098 0.723 32.69120 H ? A ? 159 HG22 1
   ATOM 4744 HG23 B THR A 174 ? 1.72734 -22.02533 -38.48310 0.723 32.69120 H ? A ? 159 HG23 1
   ATOM 4745 N . ASP A 175 ? 1.32516 -23.70217 -35.66839 1.000 36.47750 N ? A ? 160 N 1
   ATOM 4746 CA . ASP A 175 ? 0.44303 -24.51878 -34.83408 1.000 35.83014 C ? A ? 160 CA 1
   ATOM 4747 C . ASP A 175 ? -0.49613 -25.37249 -35.67699 1.000 48.78309 C ? A ? 160 C 1
   ATOM 4748 O . ASP A 175 ? -1.11414 -24.88234 -36.62308 1.000 39.48323 O ? A ? 160 O 1
   ATOM 4749 HA . ASP A 175 ? 1.00340 -25.11545 -34.31362 1.000 42.99617 H ? A ? 160 HA 1
   ATOM 4750 CB A ASP A 175 ? -0.38922 -23.65073 -33.88861 0.353 34.64710 C ? A ? 160 CB 1
   ATOM 4751 CG A ASP A 175 ? -1.24181 -24.48155 -32.94700 0.353 39.62404 C ? A ? 160 CG 1
   ATOM 4752 OD1 A ASP A 175 ? -0.84707 -25.63053 -32.65216 0.353 46.78745 O ? A ? 160 OD1 1
   ATOM 4753 OD2 A ASP A 175 ? -2.30895 -24.00475 -32.50986 0.353 39.39134 O ? A ? 160 OD2 1
   ATOM 4754 H A ASP A 175 ? 1.03722 -22.90935 -35.83612 0.277 43.77300 H ? A ? 160 H 1
   ATOM 4755 HB2 A ASP A 175 ? 0.20579 -23.10269 -33.35333 0.353 41.57652 H ? A ? 160 HB2 1
   ATOM 4756 HB3 A ASP A 175 ? -0.97941 -23.08610 -34.41184 0.353 41.57652 H ? A ? 160 HB3 1
   ATOM 4757 CB B ASP A 175 ? -0.37153 -23.63551 -33.88542 0.035 34.76332 C ? A ? 160 CB 1
   ATOM 4758 CG B ASP A 175 ? -1.17051 -24.44470 -32.87770 0.035 39.62917 C ? A ? 160 CG 1
   ATOM 4759 OD1 B ASP A 175 ? -0.56125 -24.99354 -31.93469 0.035 41.98546 O ? A ? 160 OD1 1
   ATOM 4760 OD2 B ASP A 175 ? -2.40721 -24.53345 -33.02489 0.035 40.18154 O ? A ? 160 OD2 1
   ATOM 4761 H B ASP A 175 ? 1.04291 -22.90250 -35.81146 0.723 43.77300 H ? A ? 160 H 1
   ATOM 4762 HB2 B ASP A 175 ? 0.23236 -23.05615 -33.39496 0.036 41.71598 H ? A ? 160 HB2 1
   ATOM 4763 HB3 B ASP A 175 ? -0.99396 -23.10267 -34.40461 0.036 41.71598 H ? A ? 160 HB3 1
   ATOM 4764 CB C ASP A 175 ? -0.38007 -23.64708 -33.87844 0.612 34.53472 C ? A ? 160 CB 1
   ATOM 4765 CG C ASP A 175 ? -1.26257 -24.47090 -32.95925 0.612 39.58257 C ? A ? 160 CG 1
   ATOM 4766 OD1 C ASP A 175 ? -0.74954 -25.43435 -32.34851 0.612 47.47597 O ? A ? 160 OD1 1
   ATOM 4767 OD2 C ASP A 175 ? -2.46507 -24.15854 -32.83373 0.612 39.23159 O ? A ? 160 OD2 1
   ATOM 4768 HB2 C ASP A 175 ? 0.22267 -23.12321 -33.32783 0.612 41.44166 H ? A ? 160 HB2 1
   ATOM 4769 HB3 C ASP A 175 ? -0.95106 -23.05911 -34.39726 0.612 41.44166 H ? A ? 160 HB3 1
   ATOM 4770 N A THR A 176 ? -0.64820 -26.64545 -35.31453 0.320 56.52953 N ? A ? 161 N 1
   ATOM 4771 CA A THR A 176 ? -1.54396 -27.51606 -36.07598 0.320 63.36908 C ? A ? 161 CA 1
   ATOM 4772 C A THR A 176 ? -2.89979 -27.71722 -35.40391 0.320 59.27112 C ? A ? 161 C 1
   ATOM 4773 O A THR A 176 ? -3.77151 -28.35649 -35.99604 0.320 64.02694 O ? A ? 161 O 1
   ATOM 4774 CB A THR A 176 ? -0.86937 -28.87586 -36.36469 0.320 59.30782 C ? A ? 161 CB 1
   ATOM 4775 OG1 A THR A 176 ? -1.61943 -29.61134 -37.34179 0.320 69.94723 O ? A ? 161 OG1 1
   ATOM 4776 CG2 A THR A 176 ? -0.80972 -29.78187 -35.15264 0.320 59.86384 C ? A ? 161 CG2 1
   ATOM 4777 H A THR A 176 ? -0.25330 -27.01874 -34.64797 0.320 67.83543 H ? A ? 161 H 1
   ATOM 4778 HA A THR A 176 ? -1.71352 -27.10155 -36.93640 0.320 76.04290 H ? A ? 161 HA 1
   ATOM 4779 HB A THR A 176 ? 0.02922 -28.66530 -36.66321 0.320 71.16938 H ? A ? 161 HB 1
   ATOM 4780 HG1 A THR A 176 ? -1.23491 -30.33867 -37.51133 0.320 83.93668 H ? A ? 161 HG1 1
   ATOM 4781 HG21 A THR A 176 ? -0.16024 -30.48761 -35.29762 0.320 71.83660 H ? A ? 161 HG21 1
   ATOM 4782 HG22 A THR A 176 ? -0.55059 -29.27162 -34.36945 0.320 71.83660 H ? A ? 161 HG22 1
   ATOM 4783 HG23 A THR A 176 ? -1.67912 -30.18183 -34.99429 0.320 71.83660 H ? A ? 161 HG23 1
   ATOM 4784 N C THR A 176 ? -0.59786 -26.64757 -35.29662 0.680 56.84508 N ? A ? 161 N 1
   ATOM 4785 CA C THR A 176 ? -1.41917 -27.61813 -36.00275 0.680 65.75717 C ? A ? 161 CA 1
   ATOM 4786 C C THR A 176 ? -2.75358 -27.87128 -35.31097 0.680 58.97359 C ? A ? 161 C 1
   ATOM 4787 O C THR A 176 ? -3.44687 -28.82146 -35.67761 0.680 67.73743 O ? A ? 161 O 1
   ATOM 4788 CB C THR A 176 ? -0.66046 -28.95103 -36.16830 0.680 59.21155 C ? A ? 161 CB 1
   ATOM 4789 OG1 C THR A 176 ? -0.30039 -29.49967 -34.89038 0.680 57.30577 O ? A ? 161 OG1 1
   ATOM 4790 CG2 C THR A 176 ? 0.59445 -28.75410 -37.01062 0.680 55.81941 C ? A ? 161 CG2 1
   ATOM 4791 H C THR A 176 ? -0.18884 -26.97712 -34.61567 0.680 68.21409 H ? A ? 161 H 1
   ATOM 4792 HA C THR A 176 ? -1.60118 -27.26819 -36.88893 0.680 78.90861 H ? A ? 161 HA 1
   ATOM 4793 HB C THR A 176 ? -1.24141 -29.58268 -36.62042 0.680 71.05386 H ? A ? 161 HB 1
   ATOM 4794 HG1 C THR A 176 ? 0.25586 -30.12103 -34.99091 0.680 68.76692 H ? A ? 161 HG1 1
   ATOM 4795 HG21 C THR A 176 ? 1.20047 -29.50058 -36.88259 0.680 66.98329 H ? A ? 161 HG21 1
   ATOM 4796 HG22 C THR A 176 ? 0.35822 -28.69789 -37.94974 0.680 66.98329 H ? A ? 161 HG22 1
   ATOM 4797 HG23 C THR A 176 ? 1.04411 -27.93522 -36.74957 0.680 66.98329 H ? A ? 161 HG23 1
   ATOM 4798 N A GLY A 177 ? -3.13469 -27.10454 -34.24754 0.320 54.43154 N ? A ? 162 N 1
   ATOM 4799 CA A GLY A 177 ? -4.37416 -27.29431 -33.52859 0.320 51.59408 C ? A ? 162 CA 1
   ATOM 4800 C A GLY A 177 ? -5.52452 -26.52432 -34.15347 0.320 49.94187 C ? A ? 162 C 1
   ATOM 4801 O A GLY A 177 ? -5.44784 -25.98838 -35.26025 0.320 50.90550 O ? A ? 162 O 1
   ATOM 4802 H A GLY A 177 ? -2.58308 -26.57037 -33.86026 0.320 65.31785 H ? A ? 162 H 1
   ATOM 4803 HA2 A GLY A 177 ? -4.60291 -28.23694 -33.52477 0.320 61.91290 H ? A ? 162 HA2 1
   ATOM 4804 HA3 A GLY A 177 ? -4.26482 -26.99217 -32.61335 0.320 61.91290 H ? A ? 162 HA3 1
   ATOM 4805 N C GLY A 177 ? -3.13302 -27.04916 -34.32993 0.680 54.45325 N ? A ? 162 N 1
   ATOM 4806 CA C GLY A 177 ? -4.35270 -27.25641 -33.57695 0.680 51.52743 C ? A ? 162 CA 1
   ATOM 4807 C C GLY A 177 ? -5.52688 -26.49510 -34.16241 0.680 49.84902 C ? A ? 162 C 1
   ATOM 4808 O C GLY A 177 ? -5.46478 -25.93619 -35.25922 0.680 50.90284 O ? A ? 162 O 1
   ATOM 4809 H C GLY A 177 ? -2.68799 -26.35552 -34.08412 0.680 65.34390 H ? A ? 162 H 1
   ATOM 4810 HA2 C GLY A 177 ? -4.57171 -28.20135 -33.57354 0.680 61.83292 H ? A ? 162 HA2 1
   ATOM 4811 HA3 C GLY A 177 ? -4.22058 -26.95956 -32.66298 0.680 61.83292 H ? A ? 162 HA3 1
   ATOM 4812 N . GLU A 178 ? -6.61899 -26.46930 -33.40178 1.000 52.11767 N ? A ? 163 N 1
   ATOM 4813 CA . GLU A 178 ? -7.81838 -25.78515 -33.87323 1.000 54.58427 C ? A ? 163 CA 1
   ATOM 4814 C . GLU A 178 ? -7.54194 -24.29835 -34.07783 1.000 52.70787 C ? A ? 163 C 1
   ATOM 4815 O . GLU A 178 ? -6.88816 -23.66904 -33.23129 1.000 43.68972 O ? A ? 163 O 1
   ATOM 4816 CB . GLU A 178 ? -8.98389 -25.94876 -32.88357 1.000 64.39125 C ? A ? 163 CB 1
   ATOM 4817 CG . GLU A 178 ? -8.75106 -26.84653 -31.65177 1.000 88.56228 C ? A ? 163 CG 1
   ATOM 4818 CD . GLU A 178 ? -7.88902 -26.18938 -30.57690 1.000 112.52395 C ? A ? 163 CD 1
   ATOM 4819 OE1 . GLU A 178 ? -7.23055 -25.16804 -30.87510 1.000 103.80839 O ? A ? 163 OE1 1
   ATOM 4820 OE2 . GLU A 178 ? -7.87158 -26.69984 -29.43480 1.000 95.19110 O ? A ? 163 OE2 1
   ATOM 4821 HA . GLU A 178 ? -8.07718 -26.17851 -34.72129 1.000 65.50113 H ? A ? 163 HA 1
   ATOM 4822 HB2 . GLU A 178 ? -9.21521 -25.06829 -32.54866 1.000 77.26950 H ? A ? 163 HB2 1
   ATOM 4823 HB3 . GLU A 178 ? -9.73425 -26.32712 -33.36802 1.000 77.26950 H ? A ? 163 HB3 1
   ATOM 4824 HG2 . GLU A 178 ? -9.60912 -27.06196 -31.25400 1.000 106.27474 H ? A ? 163 HG2 1
   ATOM 4825 HG3 . GLU A 178 ? -8.30375 -27.65900 -31.93588 1.000 106.27474 H ? A ? 163 HG3 1
   ATOM 4826 H A GLU A 178 ? -6.69413 -26.81765 -32.61909 0.320 62.54120 H ? A ? 163 H 1
   ATOM 4827 H C GLU A 178 ? -6.69017 -26.83234 -32.62542 0.680 62.54120 H ? A ? 163 H 1
   ATOM 4828 N A PRO A 179 ? -8.00281 -23.70004 -35.17564 0.121 48.60372 N ? A ? 164 N 1
   ATOM 4829 CA A PRO A 179 ? -7.78979 -22.26321 -35.38132 0.121 45.71183 C ? A ? 164 CA 1
   ATOM 4830 C A PRO A 179 ? -8.42291 -21.44051 -34.26923 0.121 46.36626 C ? A ? 164 C 1
   ATOM 4831 O A PRO A 179 ? -9.40619 -21.84405 -33.64531 0.121 47.26951 O ? A ? 164 O 1
   ATOM 4832 CB A PRO A 179 ? -8.45791 -21.99038 -36.73587 0.121 44.66487 C ? A ? 164 CB 1
   ATOM 4833 CG A PRO A 179 ? -8.44580 -23.33645 -37.44491 0.121 45.02689 C ? A ? 164 CG 1
   ATOM 4834 CD A PRO A 179 ? -8.63885 -24.34391 -36.34375 0.121 47.41265 C ? A ? 164 CD 1
   ATOM 4835 HA A PRO A 179 ? -6.84292 -22.06038 -35.43781 0.121 54.85420 H ? A ? 164 HA 1
   ATOM 4836 HB2 A PRO A 179 ? -9.36531 -21.67515 -36.60112 0.121 53.59784 H ? A ? 164 HB2 1
   ATOM 4837 HB3 A PRO A 179 ? -7.94758 -21.33061 -37.23101 0.121 53.59784 H ? A ? 164 HB3 1
   ATOM 4838 HG2 A PRO A 179 ? -9.17048 -23.38013 -38.08821 0.121 54.03227 H ? A ? 164 HG2 1
   ATOM 4839 HG3 A PRO A 179 ? -7.59582 -23.46869 -37.89318 0.121 54.03227 H ? A ? 164 HG3 1
   ATOM 4840 HD2 A PRO A 179 ? -9.58220 -24.49981 -36.18043 0.121 56.89518 H ? A ? 164 HD2 1
   ATOM 4841 HD3 A PRO A 179 ? -8.19696 -25.17993 -36.55983 0.121 56.89518 H ? A ? 164 HD3 1
   ATOM 4842 N B PRO A 179 ? -8.03476 -23.70907 -35.16809 0.199 48.63296 N ? A ? 164 N 1
   ATOM 4843 CA B PRO A 179 ? -7.81706 -22.27200 -35.38162 0.199 45.69977 C ? A ? 164 CA 1
   ATOM 4844 C B PRO A 179 ? -8.43988 -21.43596 -34.27020 0.199 46.37884 C ? A ? 164 C 1
   ATOM 4845 O B PRO A 179 ? -9.42544 -21.82737 -33.64012 0.199 47.27033 O ? A ? 164 O 1
   ATOM 4846 CB B PRO A 179 ? -8.48498 -22.00283 -36.73731 0.199 44.66338 C ? A ? 164 CB 1
   ATOM 4847 CG B PRO A 179 ? -9.49001 -23.12325 -36.90790 0.199 45.34299 C ? A ? 164 CG 1
   ATOM 4848 CD B PRO A 179 ? -8.84748 -24.31347 -36.24565 0.199 47.37159 C ? A ? 164 CD 1
   ATOM 4849 HA B PRO A 179 ? -6.86919 -22.07470 -35.44105 0.199 54.83972 H ? A ? 164 HA 1
   ATOM 4850 HB2 B PRO A 179 ? -8.92678 -21.13942 -36.72214 0.199 53.59606 H ? A ? 164 HB2 1
   ATOM 4851 HB3 B PRO A 179 ? -7.81971 -22.02273 -37.44295 0.199 53.59606 H ? A ? 164 HB3 1
   ATOM 4852 HG2 B PRO A 179 ? -10.32444 -22.89040 -36.47154 0.199 54.41159 H ? A ? 164 HG2 1
   ATOM 4853 HG3 B PRO A 179 ? -9.64416 -23.29062 -37.85084 0.199 54.41159 H ? A ? 164 HG3 1
   ATOM 4854 HD2 B PRO A 179 ? -9.51986 -24.90822 -35.87812 0.199 56.84591 H ? A ? 164 HD2 1
   ATOM 4855 HD3 B PRO A 179 ? -8.28546 -24.79516 -36.87255 0.199 56.84591 H ? A ? 164 HD3 1
   ATOM 4856 N C PRO A 179 ? -8.00082 -23.69888 -35.17554 0.333 48.70103 N ? A ? 164 N 1
   ATOM 4857 CA C PRO A 179 ? -7.77794 -22.26317 -35.38197 0.333 45.64522 C ? A ? 164 CA 1
   ATOM 4858 C C PRO A 179 ? -8.43620 -21.43016 -34.29121 0.333 46.40646 C ? A ? 164 C 1
   ATOM 4859 O C PRO A 179 ? -9.44672 -21.81786 -33.70135 0.333 47.26564 O ? A ? 164 O 1
   ATOM 4860 CB C PRO A 179 ? -8.40530 -21.99686 -36.75712 0.333 44.65030 C ? A ? 164 CB 1
   ATOM 4861 CG C PRO A 179 ? -8.35532 -23.34761 -37.46480 0.333 44.95438 C ? A ? 164 CG 1
   ATOM 4862 CD C PRO A 179 ? -8.59572 -24.34746 -36.36364 0.333 47.44664 C ? A ? 164 CD 1
   ATOM 4863 HA C PRO A 179 ? -6.82926 -22.06320 -35.41236 0.333 54.77427 H ? A ? 164 HA 1
   ATOM 4864 HB2 C PRO A 179 ? -9.31986 -21.69124 -36.65190 0.333 53.58036 H ? A ? 164 HB2 1
   ATOM 4865 HB3 C PRO A 179 ? -7.88638 -21.33202 -37.23630 0.333 53.58036 H ? A ? 164 HB3 1
   ATOM 4866 HG2 C PRO A 179 ? -9.04976 -23.39708 -38.14023 0.333 53.94526 H ? A ? 164 HG2 1
   ATOM 4867 HG3 C PRO A 179 ? -7.48536 -23.47911 -37.87318 0.333 53.94526 H ? A ? 164 HG3 1
   ATOM 4868 HD2 C PRO A 179 ? -9.54544 -24.49735 -36.23534 0.333 56.93597 H ? A ? 164 HD2 1
   ATOM 4869 HD3 C PRO A 179 ? -8.15049 -25.18722 -36.55720 0.333 56.93597 H ? A ? 164 HD3 1
   ATOM 4870 N D PRO A 179 ? -8.03759 -23.70893 -35.16687 0.347 48.68411 N ? A ? 164 N 1
   ATOM 4871 CA D PRO A 179 ? -7.81990 -22.27199 -35.38148 0.347 45.66991 C ? A ? 164 CA 1
   ATOM 4872 C D PRO A 179 ? -8.44283 -21.43419 -34.27172 0.347 46.40001 C ? A ? 164 C 1
   ATOM 4873 O D PRO A 179 ? -9.43179 -21.82221 -33.64495 0.347 47.26909 O ? A ? 164 O 1
   ATOM 4874 CB D PRO A 179 ? -8.48819 -22.00456 -36.73699 0.347 44.65571 C ? A ? 164 CB 1
   ATOM 4875 CG D PRO A 179 ? -9.50387 -23.11812 -36.89674 0.347 45.29330 C ? A ? 164 CG 1
   ATOM 4876 CD D PRO A 179 ? -8.86029 -24.31095 -36.23895 0.347 47.37992 C ? A ? 164 CD 1
   ATOM 4877 HA D PRO A 179 ? -6.87194 -22.07508 -35.44053 0.347 54.80389 H ? A ? 164 HA 1
   ATOM 4878 HB2 D PRO A 179 ? -8.92225 -21.13716 -36.72619 0.347 53.58685 H ? A ? 164 HB2 1
   ATOM 4879 HB3 D PRO A 179 ? -7.82504 -22.03490 -37.44424 0.347 53.58685 H ? A ? 164 HB3 1
   ATOM 4880 HG2 D PRO A 179 ? -10.33223 -22.87943 -36.45206 0.347 54.35196 H ? A ? 164 HG2 1
   ATOM 4881 HG3 D PRO A 179 ? -9.66885 -23.28569 -37.83781 0.347 54.35196 H ? A ? 164 HG3 1
   ATOM 4882 HD2 D PRO A 179 ? -9.53194 -24.90351 -35.86660 0.347 56.85590 H ? A ? 164 HD2 1
   ATOM 4883 HD3 D PRO A 179 ? -8.30436 -24.79445 -36.86988 0.347 56.85590 H ? A ? 164 HD3 1
   ATOM 4884 N . MET A 180 ? -7.84221 -20.26518 -34.03054 1.000 44.27129 N ? A ? 165 N 1
   ATOM 4885 CA . MET A 180 ? -8.27894 -19.37963 -32.96128 1.000 42.34295 C ? A ? 165 CA 1
   ATOM 4886 C . MET A 180 ? -9.00366 -18.13645 -33.44823 1.000 40.68571 C ? A ? 165 C 1
   ATOM 4887 O . MET A 180 ? -9.63510 -17.45618 -32.63325 1.000 51.63787 O ? A ? 165 O 1
   ATOM 4888 HA . MET A 180 ? -8.88026 -19.88113 -32.38873 1.000 50.81154 H ? A ? 165 HA 1
   ATOM 4889 CB A MET A 180 ? -7.08362 -18.93577 -32.10932 0.443 42.51742 C ? A ? 165 CB 1
   ATOM 4890 CG A MET A 180 ? -6.33165 -20.08879 -31.51793 0.443 44.22230 C ? A ? 165 CG 1
   ATOM 4891 SD A MET A 180 ? -6.05843 -19.84100 -29.76851 0.443 35.98684 S ? A ? 165 SD 1
   ATOM 4892 CE A MET A 180 ? -7.69832 -19.39949 -29.16318 0.443 44.70558 C ? A ? 165 CE 1
   ATOM 4893 H A MET A 180 ? -7.18088 -19.95538 -34.48471 0.121 53.12555 H ? A ? 165 H 1
   ATOM 4894 HB2 A MET A 180 ? -6.46997 -18.43087 -32.66557 0.443 51.02090 H ? A ? 165 HB2 1
   ATOM 4895 HB3 A MET A 180 ? -7.40407 -18.38115 -31.38089 0.443 51.02090 H ? A ? 165 HB3 1
   ATOM 4896 HG2 A MET A 180 ? -6.84368 -20.90396 -31.63718 0.443 53.06676 H ? A ? 165 HG2 1
   ATOM 4897 HG3 A MET A 180 ? -5.46990 -20.17129 -31.95551 0.443 53.06676 H ? A ? 165 HG3 1
   ATOM 4898 HE1 A MET A 180 ? -7.76741 -19.64841 -28.22822 0.443 53.64670 H ? A ? 165 HE1 1
   ATOM 4899 HE2 A MET A 180 ? -7.82397 -18.44263 -29.26089 0.443 53.64670 H ? A ? 165 HE2 1
   ATOM 4900 HE3 A MET A 180 ? -8.36529 -19.87541 -29.68236 0.443 53.64670 H ? A ? 165 HE3 1
   ATOM 4901 CB B MET A 180 ? -7.05679 -18.95704 -32.13204 0.342 42.50499 C ? A ? 165 CB 1
   ATOM 4902 CG B MET A 180 ? -7.32685 -18.28679 -30.80427 0.342 47.01760 C ? A ? 165 CG 1
   ATOM 4903 SD B MET A 180 ? -5.80427 -18.20950 -29.82084 0.342 30.53345 S ? A ? 165 SD 1
   ATOM 4904 CE B MET A 180 ? -4.54655 -18.26156 -31.09263 0.342 26.31251 C ? A ? 165 CE 1
   ATOM 4905 H B MET A 180 ? -7.17498 -19.96302 -34.48121 0.199 53.12555 H ? A ? 165 H 1
   ATOM 4906 HB2 B MET A 180 ? -6.53256 -19.75160 -31.94558 0.341 51.00599 H ? A ? 165 HB2 1
   ATOM 4907 HB3 B MET A 180 ? -6.53663 -18.33329 -32.66237 0.341 51.00599 H ? A ? 165 HB3 1
   ATOM 4908 HG2 B MET A 180 ? -7.64611 -17.38321 -30.95431 0.341 56.42112 H ? A ? 165 HG2 1
   ATOM 4909 HG3 B MET A 180 ? -7.98970 -18.79529 -30.31138 0.341 56.42112 H ? A ? 165 HG3 1
   ATOM 4910 HE1 B MET A 180 ? -3.68158 -18.08989 -30.68859 0.341 31.57501 H ? A ? 165 HE1 1
   ATOM 4911 HE2 B MET A 180 ? -4.55061 -19.13951 -31.50504 0.341 31.57501 H ? A ? 165 HE2 1
   ATOM 4912 HE3 B MET A 180 ? -4.74157 -17.58283 -31.75761 0.341 31.57501 H ? A ? 165 HE3 1
   ATOM 4913 CB C MET A 180 ? -7.07957 -18.92064 -32.12376 0.215 42.50043 C ? A ? 165 CB 1
   ATOM 4914 CG C MET A 180 ? -6.28176 -20.02880 -31.50728 0.215 43.99607 C ? A ? 165 CG 1
   ATOM 4915 SD C MET A 180 ? -4.77190 -19.31503 -30.86428 0.215 24.11040 S ? A ? 165 SD 1
   ATOM 4916 CE C MET A 180 ? -5.39042 -18.22876 -29.58357 0.215 29.93451 C ? A ? 165 CE 1
   ATOM 4917 H C MET A 180 ? -7.16892 -19.96187 -34.47132 0.333 53.12555 H ? A ? 165 H 1
   ATOM 4918 HB2 C MET A 180 ? -6.48152 -18.41365 -32.69490 0.215 51.00051 H ? A ? 165 HB2 1
   ATOM 4919 HB3 C MET A 180 ? -7.40473 -18.35936 -31.40256 0.215 51.00051 H ? A ? 165 HB3 1
   ATOM 4920 HG2 C MET A 180 ? -6.77912 -20.43686 -30.78132 0.215 52.79528 H ? A ? 165 HG2 1
   ATOM 4921 HG3 C MET A 180 ? -6.06248 -20.69664 -32.17572 0.215 52.79528 H ? A ? 165 HG3 1
   ATOM 4922 HE1 C MET A 180 ? -4.68226 -18.06153 -28.94212 0.215 35.92142 H ? A ? 165 HE1 1
   ATOM 4923 HE2 C MET A 180 ? -5.67468 -17.39398 -29.98760 0.215 35.92142 H ? A ? 165 HE2 1
   ATOM 4924 HE3 C MET A 180 ? -6.14174 -18.65573 -29.14299 0.215 35.92142 H ? A ? 165 HE3 1
   ATOM 4925 H D MET A 180 ? -7.17340 -19.96448 -34.47986 0.347 53.12555 H ? A ? 165 H 1
   ATOM 4926 N . GLY A 181 ? -8.88643 -17.79307 -34.72519 1.000 36.09184 N ? A ? 166 N 1
   ATOM 4927 CA . GLY A 181 ? -9.45449 -16.54558 -35.19999 1.000 34.94670 C ? A ? 166 CA 1
   ATOM 4928 C . GLY A 181 ? -8.51067 -15.38768 -34.95683 1.000 30.13436 C ? A ? 166 C 1
   ATOM 4929 O . GLY A 181 ? -7.89490 -14.87159 -35.89209 1.000 30.00332 O ? A ? 166 O 1
   ATOM 4930 H . GLY A 181 ? -8.48735 -18.26100 -35.32634 1.000 43.31020 H ? A ? 166 H 1
   ATOM 4931 HA2 . GLY A 181 ? -9.63001 -16.60918 -36.15186 1.000 41.93604 H ? A ? 166 HA2 1
   ATOM 4932 HA3 . GLY A 181 ? -10.28814 -16.37005 -34.73618 1.000 41.93604 H ? A ? 166 HA3 1
   ATOM 4933 N . ARG A 182 ? -8.38707 -14.96886 -33.69920 1.000 26.90781 N ? A ? 167 N 1
   ATOM 4934 CA . ARG A 182 ? -7.46325 -13.89969 -33.34623 1.000 25.67225 C ? A ? 167 CA 1
   ATOM 4935 C . ARG A 182 ? -7.28346 -13.89456 -31.83636 1.000 20.16866 C ? A ? 167 C 1
   ATOM 4936 O . ARG A 182 ? -8.25798 -13.98832 -31.09770 1.000 22.51921 O ? A ? 167 O 1
   ATOM 4937 H . ARG A 182 ? -8.82801 -15.28923 -33.03397 1.000 32.28937 H ? A ? 167 H 1
   ATOM 4938 HA . ARG A 182 ? -6.60277 -14.06136 -33.76377 1.000 30.80670 H ? A ? 167 HA 1
   ATOM 4939 CB A ARG A 182 ? -7.98186 -12.53450 -33.81938 0.608 21.40736 C ? A ? 167 CB 1
   ATOM 4940 CG A ARG A 182 ? -6.97672 -11.41180 -33.67665 0.608 19.17223 C ? A ? 167 CG 1
   ATOM 4941 CD A ARG A 182 ? -7.66962 -10.06269 -33.65702 0.608 24.29224 C ? A ? 167 CD 1
   ATOM 4942 NE A ARG A 182 ? -8.59107 -9.93559 -32.53442 0.608 20.89427 N ? A ? 167 NE 1
   ATOM 4943 CZ A ARG A 182 ? -9.91042 -9.96732 -32.64508 0.608 20.58731 C ? A ? 167 CZ 1
   ATOM 4944 NH1 A ARG A 182 ? -10.50273 -10.14157 -33.81452 0.608 20.83931 N ? A ? 167 NH1 1
   ATOM 4945 NH2 A ARG A 182 ? -10.65524 -9.82788 -31.55513 0.608 18.43835 N ? A ? 167 NH2 1
   ATOM 4946 HB2 A ARG A 182 ? -8.21976 -12.60030 -34.75745 0.608 25.68883 H ? A ? 167 HB2 1
   ATOM 4947 HB3 A ARG A 182 ? -8.76318 -12.29976 -33.29465 0.608 25.68883 H ? A ? 167 HB3 1
   ATOM 4948 HG2 A ARG A 182 ? -6.48859 -11.51852 -32.84524 0.608 23.00667 H ? A ? 167 HG2 1
   ATOM 4949 HG3 A ARG A 182 ? -6.36220 -11.43059 -34.42692 0.608 23.00667 H ? A ? 167 HG3 1
   ATOM 4950 HD2 A ARG A 182 ? -7.00239 -9.36269 -33.58148 0.608 29.15069 H ? A ? 167 HD2 1
   ATOM 4951 HD3 A ARG A 182 ? -8.17518 -9.95200 -34.47741 0.608 29.15069 H ? A ? 167 HD3 1
   ATOM 4952 HE A ARG A 182 ? -8.25598 -9.83332 -31.74902 0.608 25.07312 H ? A ? 167 HE 1
   ATOM 4953 HH11 A ARG A 182 ? -10.02948 -10.23755 -34.52616 0.608 25.00717 H ? A ? 167 HH11 1
   ATOM 4954 HH12 A ARG A 182 ? -11.36116 -10.15892 -33.86340 0.608 25.00717 H ? A ? 167 HH12 1
   ATOM 4955 HH21 A ARG A 182 ? -10.28007 -9.71855 -30.78904 0.608 22.12602 H ? A ? 167 HH21 1
   ATOM 4956 HH22 A ARG A 182 ? -11.51294 -9.84688 -31.61510 0.608 22.12602 H ? A ? 167 HH22 1
   ATOM 4957 CB B ARG A 182 ? -7.97253 -12.52953 -33.81650 0.392 21.45242 C ? A ? 167 CB 1
   ATOM 4958 CG B ARG A 182 ? -6.95562 -11.41560 -33.62611 0.392 19.23929 C ? A ? 167 CG 1
   ATOM 4959 CD B ARG A 182 ? -7.60438 -10.04411 -33.59134 0.392 24.22391 C ? A ? 167 CD 1
   ATOM 4960 NE B ARG A 182 ? -8.58850 -9.91519 -32.52232 0.392 20.94402 N ? A ? 167 NE 1
   ATOM 4961 CZ B ARG A 182 ? -9.86554 -9.61890 -32.71895 0.392 21.12993 C ? A ? 167 CZ 1
   ATOM 4962 NH1 B ARG A 182 ? -10.34636 -9.40170 -33.93145 0.392 24.03690 N ? A ? 167 NH1 1
   ATOM 4963 NH2 B ARG A 182 ? -10.68111 -9.53662 -31.67485 0.392 18.95134 N ? A ? 167 NH2 1
   ATOM 4964 HB2 B ARG A 182 ? -8.18554 -12.58110 -34.76142 0.392 25.74291 H ? A ? 167 HB2 1
   ATOM 4965 HB3 B ARG A 182 ? -8.76664 -12.29876 -33.30952 0.392 25.74291 H ? A ? 167 HB3 1
   ATOM 4966 HG2 B ARG A 182 ? -6.48961 -11.55015 -32.78609 0.392 23.08714 H ? A ? 167 HG2 1
   ATOM 4967 HG3 B ARG A 182 ? -6.32408 -11.43189 -34.36217 0.392 23.08714 H ? A ? 167 HG3 1
   ATOM 4968 HD2 B ARG A 182 ? -6.91850 -9.37281 -33.45054 0.392 29.06869 H ? A ? 167 HD2 1
   ATOM 4969 HD3 B ARG A 182 ? -8.05542 -9.88563 -34.43534 0.392 29.06869 H ? A ? 167 HD3 1
   ATOM 4970 HE B ARG A 182 ? -8.32353 -10.03921 -31.71361 0.392 25.13282 H ? A ? 167 HE 1
   ATOM 4971 HH11 B ARG A 182 ? -9.82710 -9.45130 -34.61519 0.392 28.84428 H ? A ? 167 HH11 1
   ATOM 4972 HH12 B ARG A 182 ? -11.17833 -9.21083 -34.03628 0.392 28.84428 H ? A ? 167 HH12 1
   ATOM 4973 HH21 B ARG A 182 ? -10.37929 -9.67492 -30.88151 0.392 22.74161 H ? A ? 167 HH21 1
   ATOM 4974 HH22 B ARG A 182 ? -11.51130 -9.34501 -31.79174 0.392 22.74161 H ? A ? 167 HH22 1
   ATOM 4975 N . GLY A 183 ? -6.03689 -13.78864 -31.38695 1.000 22.99277 N ? A ? 168 N 1
   ATOM 4976 CA . GLY A 183 ? -5.80595 -13.66975 -29.96833 1.000 17.60191 C ? A ? 168 CA 1
   ATOM 4977 C . GLY A 183 ? -4.69996 -14.57297 -29.48654 1.000 21.75024 C ? A ? 168 C 1
   ATOM 4978 O . GLY A 183 ? -3.84273 -15.02202 -30.25975 1.000 21.31351 O ? A ? 168 O 1
   ATOM 4979 H . GLY A 183 ? -5.33204 -13.78427 -31.87968 1.000 27.59132 H ? A ? 168 H 1
   ATOM 4980 HA2 . GLY A 183 ? -5.56497 -12.75406 -29.75776 1.000 21.12229 H ? A ? 168 HA2 1
   ATOM 4981 HA3 . GLY A 183 ? -6.61780 -13.90056 -29.49029 1.000 21.12229 H ? A ? 168 HA3 1
   ATOM 4982 N A THR A 184 ? -4.72539 -14.82502 -28.18005 0.391 21.44741 N ? A ? 169 N 1
   ATOM 4983 CA A THR A 184 ? -3.67081 -15.55526 -27.49712 0.391 20.36873 C ? A ? 169 CA 1
   ATOM 4984 C A THR A 184 ? -4.27809 -16.54494 -26.51866 0.391 20.48437 C ? A ? 169 C 1
   ATOM 4985 O A THR A 184 ? -5.30536 -16.26718 -25.89282 0.391 20.17156 O ? A ? 169 O 1
   ATOM 4986 CB A THR A 184 ? -2.73750 -14.59267 -26.75363 0.391 21.40545 C ? A ? 169 CB 1
   ATOM 4987 OG1 A THR A 184 ? -2.12739 -13.70926 -27.70107 0.391 19.49872 O ? A ? 169 OG1 1
   ATOM 4988 CG2 A THR A 184 ? -1.64626 -15.35403 -25.99796 0.391 20.69534 C ? A ? 169 CG2 1
   ATOM 4989 H A THR A 184 ? -5.36100 -14.57535 -27.65730 0.391 25.73689 H ? A ? 169 H 1
   ATOM 4990 HA A THR A 184 ? -3.15280 -16.06012 -28.14340 0.391 24.44248 H ? A ? 169 HA 1
   ATOM 4991 HB A THR A 184 ? -3.24894 -14.08466 -26.10458 0.391 25.68654 H ? A ? 169 HB 1
   ATOM 4992 HG1 A THR A 184 ? -2.70056 -13.43923 -28.25258 0.391 23.39846 H ? A ? 169 HG1 1
   ATOM 4993 HG21 A THR A 184 ? -0.83447 -14.82414 -25.96456 0.391 24.83441 H ? A ? 169 HG21 1
   ATOM 4994 HG22 A THR A 184 ? -1.93828 -15.54003 -25.09185 0.391 24.83441 H ? A ? 169 HG22 1
   ATOM 4995 HG23 A THR A 184 ? -1.45625 -16.19313 -26.44597 0.391 24.83441 H ? A ? 169 HG23 1
   ATOM 4996 N C THR A 184 ? -4.69700 -14.83796 -28.18148 0.347 21.42148 N ? A ? 169 N 1
   ATOM 4997 CA C THR A 184 ? -3.61221 -15.60503 -27.58612 0.347 20.22658 C ? A ? 169 CA 1
   ATOM 4998 C C THR A 184 ? -4.11531 -16.46351 -26.43580 0.347 20.54120 C ? A ? 169 C 1
   ATOM 4999 O C THR A 184 ? -4.88785 -16.00362 -25.59068 0.347 20.19230 O ? A ? 169 O 1
   ATOM 5000 CB C THR A 184 ? -2.49866 -14.67466 -27.08930 0.347 20.92052 C ? A ? 169 CB 1
   ATOM 5001 OG1 C THR A 184 ? -2.04109 -13.85906 -28.17370 0.347 18.38833 O ? A ? 169 OG1 1
   ATOM 5002 CG2 C THR A 184 ? -1.31490 -15.47156 -26.52978 0.347 20.80784 C ? A ? 169 CG2 1
   ATOM 5003 H C THR A 184 ? -5.30585 -14.58632 -27.62869 0.347 25.70577 H ? A ? 169 H 1
   ATOM 5004 HA C THR A 184 ? -3.26002 -16.21070 -28.25696 0.347 24.27190 H ? A ? 169 HA 1
   ATOM 5005 HB C THR A 184 ? -2.84826 -14.11667 -26.37704 0.347 25.10462 H ? A ? 169 HB 1
   ATOM 5006 HG1 C THR A 184 ? -2.67417 -13.39302 -28.46970 0.347 22.06599 H ? A ? 169 HG1 1
   ATOM 5007 HG21 C THR A 184 ? -0.57168 -14.87615 -26.34534 0.347 24.96941 H ? A ? 169 HG21 1
   ATOM 5008 HG22 C THR A 184 ? -1.57346 -15.91638 -25.70747 0.347 24.96941 H ? A ? 169 HG22 1
   ATOM 5009 HG23 C THR A 184 ? -1.03092 -16.13959 -27.17319 0.347 24.96941 H ? A ? 169 HG23 1
   ATOM 5010 N D THR A 184 ? -4.70151 -14.84072 -28.18288 0.262 21.39363 N ? A ? 169 N 1
   ATOM 5011 CA D THR A 184 ? -3.61693 -15.60155 -27.58082 0.262 20.23296 C ? A ? 169 CA 1
   ATOM 5012 C D THR A 184 ? -4.13439 -16.47034 -26.44478 0.262 20.48541 C ? A ? 169 C 1
   ATOM 5013 O D THR A 184 ? -4.94364 -16.02724 -25.62441 0.262 20.22484 O ? A ? 169 O 1
   ATOM 5014 CB D THR A 184 ? -2.51667 -14.66646 -27.06179 0.262 20.92630 C ? A ? 169 CB 1
   ATOM 5015 OG1 D THR A 184 ? -2.07326 -13.81508 -28.12476 0.262 18.36825 O ? A ? 169 OG1 1
   ATOM 5016 CG2 D THR A 184 ? -1.32369 -15.46119 -26.52997 0.262 20.80962 C ? A ? 169 CG2 1
   ATOM 5017 H D THR A 184 ? -5.31503 -14.59381 -27.63313 0.262 25.67235 H ? A ? 169 H 1
   ATOM 5018 HA D THR A 184 ? -3.24669 -16.19768 -28.25049 0.262 24.27955 H ? A ? 169 HA 1
   ATOM 5019 HB D THR A 184 ? -2.87239 -14.13161 -26.33495 0.262 25.11156 H ? A ? 169 HB 1
   ATOM 5020 HG1 D THR A 184 ? -1.47769 -13.29286 -27.84515 0.262 22.04190 H ? A ? 169 HG1 1
   ATOM 5021 HG21 D THR A 184 ? -0.58221 -14.86342 -26.34617 0.262 24.97155 H ? A ? 169 HG21 1
   ATOM 5022 HG22 D THR A 184 ? -1.56894 -15.91959 -25.71105 0.262 24.97155 H ? A ? 169 HG22 1
   ATOM 5023 HG23 D THR A 184 ? -1.04332 -16.11792 -27.18648 0.262 24.97155 H ? A ? 169 HG23 1
   ATOM 5024 N . LYS A 185 ? -3.63851 -17.70467 -26.39684 1.000 20.57514 N ? A ? 170 N 1
   ATOM 5025 CA . LYS A 185 ? -3.91389 -18.63659 -25.31774 1.000 21.61550 C ? A ? 170 CA 1
   ATOM 5026 C . LYS A 185 ? -2.59696 -18.88176 -24.61789 1.000 19.94651 C ? A ? 170 C 1
   ATOM 5027 O . LYS A 185 ? -1.62560 -19.27596 -25.26409 1.000 22.94496 O ? A ? 170 O 1
   ATOM 5028 CB . LYS A 185 ? -4.43908 -19.98829 -25.81164 1.000 27.60136 C ? A ? 170 CB 1
   ATOM 5029 CG . LYS A 185 ? -5.79156 -20.00863 -26.44017 1.000 53.60598 C ? A ? 170 CG 1
   ATOM 5030 CD . LYS A 185 ? -6.03090 -21.39137 -27.05479 1.000 62.18947 C ? A ? 170 CD 1
   ATOM 5031 CE . LYS A 185 ? -5.83522 -22.52706 -26.05461 1.000 64.65602 C ? A ? 170 CE 1
   ATOM 5032 NZ . LYS A 185 ? -6.17078 -23.85783 -26.66388 1.000 89.59621 N ? A ? 170 NZ 1
   ATOM 5033 HA . LYS A 185 ? -4.58417 -18.25544 -24.72922 1.000 25.93860 H ? A ? 170 HA 1
   ATOM 5034 HB2 . LYS A 185 ? -3.81632 -20.32576 -26.47435 1.000 33.12163 H ? A ? 170 HB2 1
   ATOM 5035 HB3 . LYS A 185 ? -4.47343 -20.59024 -25.05179 1.000 33.12163 H ? A ? 170 HB3 1
   ATOM 5036 HG2 . LYS A 185 ? -6.47131 -19.83914 -25.76926 1.000 64.32718 H ? A ? 170 HG2 1
   ATOM 5037 HG3 . LYS A 185 ? -5.84183 -19.33882 -27.13997 1.000 64.32718 H ? A ? 170 HG3 1
   ATOM 5038 HD2 . LYS A 185 ? -6.94191 -21.43717 -27.38475 1.000 74.62737 H ? A ? 170 HD2 1
   ATOM 5039 HD3 . LYS A 185 ? -5.40648 -21.52506 -27.78494 1.000 74.62737 H ? A ? 170 HD3 1
   ATOM 5040 HE2 . LYS A 185 ? -4.90867 -22.54716 -25.76825 1.000 77.58722 H ? A ? 170 HE2 1
   ATOM 5041 HE3 . LYS A 185 ? -6.41567 -22.38596 -25.29037 1.000 77.58722 H ? A ? 170 HE3 1
   ATOM 5042 HZ1 . LYS A 185 ? -6.05782 -24.50479 -26.06322 1.000 107.51545 H ? A ? 170 HZ1 1
   ATOM 5043 HZ2 . LYS A 185 ? -7.01764 -23.86246 -26.93758 1.000 107.51545 H ? A ? 170 HZ2 1
   ATOM 5044 HZ3 . LYS A 185 ? -5.64095 -24.01557 -27.36138 1.000 107.51545 H ? A ? 170 HZ3 1
   ATOM 5045 H A LYS A 185 ? -3.02925 -17.97575 -26.93991 0.391 24.69017 H ? A ? 170 H 1
   ATOM 5046 H C LYS A 185 ? -3.13480 -18.03823 -27.00890 0.347 24.69017 H ? A ? 170 H 1
   ATOM 5047 H D LYS A 185 ? -3.12220 -18.03226 -27.00159 0.262 24.69017 H ? A ? 170 H 1
   ATOM 5048 N . VAL A 186 ? -2.55477 -18.68749 -23.30941 1.000 19.92662 N ? A ? 171 N 1
   ATOM 5049 CA . VAL A 186 ? -1.37450 -19.00063 -22.51692 1.000 19.58279 C ? A ? 171 CA 1
   ATOM 5050 C . VAL A 186 ? -1.71060 -20.23481 -21.67233 1.000 18.23103 C ? A ? 171 C 1
   ATOM 5051 O . VAL A 186 ? -2.61684 -20.18053 -20.83018 1.000 22.12109 O ? A ? 171 O 1
   ATOM 5052 H . VAL A 186 ? -3.20837 -18.36982 -22.84953 1.000 23.91194 H ? A ? 171 H 1
   ATOM 5053 HA . VAL A 186 ? -0.62571 -19.22047 -23.09301 1.000 23.49935 H ? A ? 171 HA 1
   ATOM 5054 CB A VAL A 186 ? -0.96511 -17.80222 -21.64459 0.236 20.38433 C ? A ? 171 CB 1
   ATOM 5055 CG1 A VAL A 186 ? 0.32281 -18.09162 -20.88862 0.236 21.12586 C ? A ? 171 CG1 1
   ATOM 5056 CG2 A VAL A 186 ? -0.80848 -16.57391 -22.49857 0.236 19.78168 C ? A ? 171 CG2 1
   ATOM 5057 HB A VAL A 186 ? -1.66195 -17.64066 -20.98944 0.236 24.46120 H ? A ? 171 HB 1
   ATOM 5058 HG11 A VAL A 186 ? 0.82112 -17.26576 -20.78597 0.236 25.35103 H ? A ? 171 HG11 1
   ATOM 5059 HG12 A VAL A 186 ? 0.10236 -18.45546 -20.01688 0.236 25.35103 H ? A ? 171 HG12 1
   ATOM 5060 HG13 A VAL A 186 ? 0.84706 -18.73387 -21.39217 0.236 25.35103 H ? A ? 171 HG13 1
   ATOM 5061 HG21 A VAL A 186 ? -0.50825 -15.83845 -21.94191 0.236 23.73802 H ? A ? 171 HG21 1
   ATOM 5062 HG22 A VAL A 186 ? -0.15399 -16.75263 -23.19183 0.236 23.73802 H ? A ? 171 HG22 1
   ATOM 5063 HG23 A VAL A 186 ? -1.66453 -16.35700 -22.89984 0.236 23.73802 H ? A ? 171 HG23 1
   ATOM 5064 CB B VAL A 186 ? -0.97252 -17.80404 -21.63701 0.620 20.17312 C ? A ? 171 CB 1
   ATOM 5065 CG1 B VAL A 186 ? 0.25260 -18.13884 -20.80565 0.620 21.03629 C ? A ? 171 CG1 1
   ATOM 5066 CG2 B VAL A 186 ? -0.72222 -16.59686 -22.48191 0.620 19.80193 C ? A ? 171 CG2 1
   ATOM 5067 HB B VAL A 186 ? -1.70137 -17.60345 -21.02920 0.620 24.20775 H ? A ? 171 HB 1
   ATOM 5068 HG11 B VAL A 186 ? 0.75728 -17.32610 -20.64546 0.620 25.24355 H ? A ? 171 HG11 1
   ATOM 5069 HG12 B VAL A 186 ? -0.03351 -18.52227 -19.96184 0.620 25.24355 H ? A ? 171 HG12 1
   ATOM 5070 HG13 B VAL A 186 ? 0.79867 -18.77709 -21.29077 0.620 25.24355 H ? A ? 171 HG13 1
   ATOM 5071 HG21 B VAL A 186 ? -0.41771 -15.87168 -21.91421 0.620 23.76231 H ? A ? 171 HG21 1
   ATOM 5072 HG22 B VAL A 186 ? -0.04301 -16.80826 -23.14137 0.620 23.76231 H ? A ? 171 HG22 1
   ATOM 5073 HG23 B VAL A 186 ? -1.54727 -16.34543 -22.92573 0.620 23.76231 H ? A ? 171 HG23 1
   ATOM 5074 CB C VAL A 186 ? -0.91382 -17.82001 -21.64852 0.144 20.43739 C ? A ? 171 CB 1
   ATOM 5075 CG1 C VAL A 186 ? -0.04347 -16.88509 -22.47756 0.144 20.55283 C ? A ? 171 CG1 1
   ATOM 5076 CG2 C VAL A 186 ? -2.07911 -17.06934 -21.08444 0.144 20.63925 C ? A ? 171 CG2 1
   ATOM 5077 HB C VAL A 186 ? -0.39865 -18.16598 -20.90300 0.144 24.52487 H ? A ? 171 HB 1
   ATOM 5078 HG11 C VAL A 186 ? 0.23833 -16.14103 -21.92270 0.144 24.66339 H ? A ? 171 HG11 1
   ATOM 5079 HG12 C VAL A 186 ? 0.73221 -17.37380 -22.79441 0.144 24.66339 H ? A ? 171 HG12 1
   ATOM 5080 HG13 C VAL A 186 ? -0.55944 -16.55879 -23.23135 0.144 24.66339 H ? A ? 171 HG13 1
   ATOM 5081 HG21 C VAL A 186 ? -1.75555 -16.42531 -20.43527 0.144 24.76710 H ? A ? 171 HG21 1
   ATOM 5082 HG22 C VAL A 186 ? -2.53797 -16.61037 -21.80533 0.144 24.76710 H ? A ? 171 HG22 1
   ATOM 5083 HG23 C VAL A 186 ? -2.68151 -17.69713 -20.65562 0.144 24.76710 H ? A ? 171 HG23 1
   ATOM 5084 N . ILE A 187 ? -1.01127 -21.35432 -21.91127 1.000 21.69079 N ? A ? 172 N 1
   ATOM 5085 CA . ILE A 187 ? -1.24332 -22.62781 -21.21354 1.000 23.85755 C ? A ? 172 CA 1
   ATOM 5086 C . ILE A 187 ? -0.15860 -22.83908 -20.16998 1.000 21.97687 C ? A ? 172 C 1
   ATOM 5087 O . ILE A 187 ? 1.01578 -23.02662 -20.51413 1.000 23.53795 O ? A ? 172 O 1
   ATOM 5088 H . ILE A 187 ? -0.37790 -21.40148 -22.49112 1.000 26.02894 H ? A ? 172 H 1
   ATOM 5089 HA . ILE A 187 ? -2.09744 -22.55685 -20.75928 1.000 28.62906 H ? A ? 172 HA 1
   ATOM 5090 CB A ILE A 187 ? -1.27840 -23.80810 -22.18896 0.306 23.79961 C ? A ? 172 CB 1
   ATOM 5091 CG1 A ILE A 187 ? -2.49517 -23.70067 -23.10125 0.306 24.26096 C ? A ? 172 CG1 1
   ATOM 5092 CG2 A ILE A 187 ? -1.29295 -25.11271 -21.40141 0.306 26.86133 C ? A ? 172 CG2 1
   ATOM 5093 CD1 A ILE A 187 ? -2.54293 -24.76106 -24.18238 0.306 31.24461 C ? A ? 172 CD1 1
   ATOM 5094 HB A ILE A 187 ? -0.48625 -23.79007 -22.74848 0.306 28.55953 H ? A ? 172 HB 1
   ATOM 5095 HG12 A ILE A 187 ? -3.29728 -23.79013 -22.56318 0.306 29.11316 H ? A ? 172 HG12 1
   ATOM 5096 HG13 A ILE A 187 ? -2.48283 -22.83408 -23.53686 0.306 29.11316 H ? A ? 172 HG13 1
   ATOM 5097 HG21 A ILE A 187 ? -1.46480 -25.84756 -22.01080 0.306 32.23360 H ? A ? 172 HG21 1
   ATOM 5098 HG22 A ILE A 187 ? -0.43087 -25.23275 -20.97325 0.306 32.23360 H ? A ? 172 HG22 1
   ATOM 5099 HG23 A ILE A 187 ? -1.99220 -25.06885 -20.73058 0.306 32.23360 H ? A ? 172 HG23 1
   ATOM 5100 HD11 A ILE A 187 ? -3.18869 -24.49634 -24.85605 0.306 37.49354 H ? A ? 172 HD11 1
   ATOM 5101 HD12 A ILE A 187 ? -1.66309 -24.84427 -24.58220 0.306 37.49354 H ? A ? 172 HD12 1
   ATOM 5102 HD13 A ILE A 187 ? -2.80689 -25.60561 -23.78494 0.306 37.49354 H ? A ? 172 HD13 1
   ATOM 5103 CB B ILE A 187 ? -1.26056 -23.81259 -22.18442 0.694 23.71881 C ? A ? 172 CB 1
   ATOM 5104 CG1 B ILE A 187 ? -2.13466 -23.48530 -23.38612 0.694 24.39678 C ? A ? 172 CG1 1
   ATOM 5105 CG2 B ILE A 187 ? -1.74295 -25.07171 -21.44876 0.694 26.93463 C ? A ? 172 CG2 1
   ATOM 5106 CD1 B ILE A 187 ? -2.05398 -24.51054 -24.50094 0.694 31.24693 C ? A ? 172 CD1 1
   ATOM 5107 HB B ILE A 187 ? -0.36393 -23.98209 -22.51340 0.694 28.46257 H ? A ? 172 HB 1
   ATOM 5108 HG12 B ILE A 187 ? -3.05875 -23.43705 -23.09519 0.694 29.27614 H ? A ? 172 HG12 1
   ATOM 5109 HG13 B ILE A 187 ? -1.85636 -22.63032 -23.75008 0.694 29.27614 H ? A ? 172 HG13 1
   ATOM 5110 HG21 B ILE A 187 ? -1.73789 -25.81971 -22.06631 0.694 32.32155 H ? A ? 172 HG21 1
   ATOM 5111 HG22 B ILE A 187 ? -1.14559 -25.25188 -20.70606 0.694 32.32155 H ? A ? 172 HG22 1
   ATOM 5112 HG23 B ILE A 187 ? -2.64292 -24.92016 -21.12015 0.694 32.32155 H ? A ? 172 HG23 1
   ATOM 5113 HD11 B ILE A 187 ? -2.55296 -24.18475 -25.26631 0.694 37.49632 H ? A ? 172 HD11 1
   ATOM 5114 HD12 B ILE A 187 ? -1.12388 -24.64076 -24.74353 0.694 37.49632 H ? A ? 172 HD12 1
   ATOM 5115 HD13 B ILE A 187 ? -2.43472 -25.34651 -24.18935 0.694 37.49632 H ? A ? 172 HD13 1
   ATOM 5116 N A LEU A 188 ? -0.53320 -22.77533 -18.89366 0.132 21.00651 N ? A ? 173 N 1
   ATOM 5117 CA A LEU A 188 ? 0.42276 -22.82986 -17.79396 0.132 23.86369 C ? A ? 173 CA 1
   ATOM 5118 C A LEU A 188 ? 0.42757 -24.25425 -17.25863 0.132 24.09655 C ? A ? 173 C 1
   ATOM 5119 O A LEU A 188 ? -0.53072 -24.67942 -16.60433 0.132 24.38885 O ? A ? 173 O 1
   ATOM 5120 CB A LEU A 188 ? 0.06014 -21.83592 -16.69330 0.132 22.81558 C ? A ? 173 CB 1
   ATOM 5121 CG A LEU A 188 ? -0.07739 -20.37020 -17.10273 0.132 23.35710 C ? A ? 173 CG 1
   ATOM 5122 CD1 A LEU A 188 ? -0.71305 -19.57127 -15.97107 0.132 20.77445 C ? A ? 173 CD1 1
   ATOM 5123 CD2 A LEU A 188 ? 1.27655 -19.79868 -17.48419 0.132 20.37788 C ? A ? 173 CD2 1
   ATOM 5124 H A LEU A 188 ? -1.35049 -22.69900 -18.63711 0.132 25.20782 H ? A ? 173 H 1
   ATOM 5125 HA A LEU A 188 ? 1.30777 -22.60385 -18.12042 0.132 28.63643 H ? A ? 173 HA 1
   ATOM 5126 HB2 A LEU A 188 ? -0.79173 -22.10571 -16.31589 0.132 27.37870 H ? A ? 173 HB2 1
   ATOM 5127 HB3 A LEU A 188 ? 0.75163 -21.87664 -16.01427 0.132 27.37870 H ? A ? 173 HB3 1
   ATOM 5128 HG A LEU A 188 ? -0.65405 -20.30046 -17.87958 0.132 28.02852 H ? A ? 173 HG 1
   ATOM 5129 HD11 A LEU A 188 ? -0.86840 -18.66304 -16.27419 0.132 24.92934 H ? A ? 173 HD11 1
   ATOM 5130 HD12 A LEU A 188 ? -1.55455 -19.98646 -15.72531 0.132 24.92934 H ? A ? 173 HD12 1
   ATOM 5131 HD13 A LEU A 188 ? -0.11133 -19.56770 -15.21027 0.132 24.92934 H ? A ? 173 HD13 1
   ATOM 5132 HD21 A LEU A 188 ? 1.16146 -18.87987 -17.77306 0.132 24.45346 H ? A ? 173 HD21 1
   ATOM 5133 HD22 A LEU A 188 ? 1.86226 -19.83166 -16.71170 0.132 24.45346 H ? A ? 173 HD22 1
   ATOM 5134 HD23 A LEU A 188 ? 1.65075 -20.32789 -18.20586 0.132 24.45346 H ? A ? 173 HD23 1
   ATOM 5135 N B LEU A 188 ? -0.53116 -22.74790 -18.89923 0.592 20.90124 N ? A ? 173 N 1
   ATOM 5136 CA B LEU A 188 ? 0.41415 -22.84146 -17.79636 0.592 23.69802 C ? A ? 173 CA 1
   ATOM 5137 C B LEU A 188 ? 0.39531 -24.28670 -17.33025 0.592 24.04222 C ? A ? 173 C 1
   ATOM 5138 O B LEU A 188 ? -0.62514 -24.76188 -16.82191 0.592 24.03204 O ? A ? 173 O 1
   ATOM 5139 CB B LEU A 188 ? 0.03505 -21.90004 -16.66129 0.592 23.00437 C ? A ? 173 CB 1
   ATOM 5140 CG B LEU A 188 ? -0.10134 -20.42066 -16.99605 0.592 23.47721 C ? A ? 173 CG 1
   ATOM 5141 CD1 B LEU A 188 ? -0.74778 -19.71289 -15.80725 0.592 19.12859 C ? A ? 173 CD1 1
   ATOM 5142 CD2 B LEU A 188 ? 1.24486 -19.83056 -17.33411 0.592 20.02957 C ? A ? 173 CD2 1
   ATOM 5143 H B LEU A 188 ? -1.34444 -22.62913 -18.64610 0.592 25.08148 H ? A ? 173 H 1
   ATOM 5144 HA B LEU A 188 ? 1.30439 -22.59796 -18.09481 0.592 28.43762 H ? A ? 173 HA 1
   ATOM 5145 HB2 B LEU A 188 ? -0.82128 -22.18900 -16.30900 0.592 27.60524 H ? A ? 173 HB2 1
   ATOM 5146 HB3 B LEU A 188 ? 0.71720 -21.97169 -15.97541 0.592 27.60524 H ? A ? 173 HB3 1
   ATOM 5147 HG B LEU A 188 ? -0.66371 -20.29346 -17.77608 0.592 28.17266 H ? A ? 173 HG 1
   ATOM 5148 HD11 B LEU A 188 ? -0.85110 -18.77174 -16.01809 0.592 22.95431 H ? A ? 173 HD11 1
   ATOM 5149 HD12 B LEU A 188 ? -1.61576 -20.11087 -15.63662 0.592 22.95431 H ? A ? 173 HD12 1
   ATOM 5150 HD13 B LEU A 188 ? -0.17752 -19.81697 -15.02952 0.592 22.95431 H ? A ? 173 HD13 1
   ATOM 5151 HD21 B LEU A 188 ? 1.13505 -18.88796 -17.53499 0.592 24.03548 H ? A ? 173 HD21 1
   ATOM 5152 HD22 B LEU A 188 ? 1.83749 -19.93992 -16.57403 0.592 24.03548 H ? A ? 173 HD22 1
   ATOM 5153 HD23 B LEU A 188 ? 1.60767 -20.29311 -18.10568 0.592 24.03548 H ? A ? 173 HD23 1
   ATOM 5154 N C LEU A 188 ? -0.52386 -22.74019 -18.89036 0.276 20.93527 N ? A ? 173 N 1
   ATOM 5155 CA C LEU A 188 ? 0.43464 -22.82174 -17.79268 0.276 23.86916 C ? A ? 173 CA 1
   ATOM 5156 C C LEU A 188 ? 0.41972 -24.25624 -17.28490 0.276 24.12454 C ? A ? 173 C 1
   ATOM 5157 O C LEU A 188 ? -0.56263 -24.68909 -16.67293 0.276 24.32965 O ? A ? 173 O 1
   ATOM 5158 CB C LEU A 188 ? 0.09316 -21.85551 -16.65880 0.276 22.87624 C ? A ? 173 CB 1
   ATOM 5159 CG C LEU A 188 ? 0.43489 -20.36713 -16.76663 0.276 22.67540 C ? A ? 173 CG 1
   ATOM 5160 CD1 C LEU A 188 ? -0.61886 -19.61566 -17.55671 0.276 24.14799 C ? A ? 173 CD1 1
   ATOM 5161 CD2 C LEU A 188 ? 0.58472 -19.78130 -15.36037 0.276 21.85203 C ? A ? 173 CD2 1
   ATOM 5162 H C LEU A 188 ? -1.33561 -22.62365 -18.63134 0.276 25.12232 H ? A ? 173 H 1
   ATOM 5163 HA C LEU A 188 ? 1.31638 -22.58933 -18.12346 0.276 28.64299 H ? A ? 173 HA 1
   ATOM 5164 HB2 C LEU A 188 ? -0.86711 -21.89929 -16.52894 0.276 27.45149 H ? A ? 173 HB2 1
   ATOM 5165 HB3 C LEU A 188 ? 0.55018 -22.17664 -15.86576 0.276 27.45149 H ? A ? 173 HB3 1
   ATOM 5166 HG C LEU A 188 ? 1.27261 -20.26137 -17.24407 0.276 27.21048 H ? A ? 173 HG 1
   ATOM 5167 HD11 C LEU A 188 ? -0.22365 -18.80891 -17.92257 0.276 28.97758 H ? A ? 173 HD11 1
   ATOM 5168 HD12 C LEU A 188 ? -0.93863 -20.18280 -18.27574 0.276 28.97758 H ? A ? 173 HD12 1
   ATOM 5169 HD13 C LEU A 188 ? -1.35266 -19.38577 -16.96546 0.276 28.97758 H ? A ? 173 HD13 1
   ATOM 5170 HD21 C LEU A 188 ? 0.85126 -18.85142 -15.43238 0.276 26.22244 H ? A ? 173 HD21 1
   ATOM 5171 HD22 C LEU A 188 ? -0.26585 -19.84679 -14.89870 0.276 26.22244 H ? A ? 173 HD22 1
   ATOM 5172 HD23 C LEU A 188 ? 1.26149 -20.28311 -14.87967 0.276 26.22244 H ? A ? 173 HD23 1
   ATOM 5173 N . HIS A 189 ? 1.49728 -24.99275 -17.54197 1.000 26.15014 N ? A ? 174 N 1
   ATOM 5174 CA . HIS A 189 ? 1.64265 -26.35543 -17.02717 1.000 29.35766 C ? A ? 174 CA 1
   ATOM 5175 C . HIS A 189 ? 2.20420 -26.22119 -15.61665 1.000 28.55790 C ? A ? 174 C 1
   ATOM 5176 O . HIS A 189 ? 3.39348 -25.93671 -15.42347 1.000 25.24597 O ? A ? 174 O 1
   ATOM 5177 HA . HIS A 189 ? 0.78840 -26.81333 -16.98882 1.000 35.22920 H ? A ? 174 HA 1
   ATOM 5178 CB A HIS A 189 ? 2.54979 -27.17267 -17.93808 0.667 28.84204 C ? A ? 174 CB 1
   ATOM 5179 CG A HIS A 189 ? 2.20171 -27.06379 -19.39384 0.667 27.54406 C ? A ? 174 CG 1
   ATOM 5180 ND1 A HIS A 189 ? 1.57277 -28.07411 -20.09015 0.667 32.57119 N ? A ? 174 ND1 1
   ATOM 5181 CD2 A HIS A 189 ? 2.38268 -26.05434 -20.28137 0.667 24.13453 C ? A ? 174 CD2 1
   ATOM 5182 CE1 A HIS A 189 ? 1.39442 -27.69805 -21.34514 0.667 31.26932 C ? A ? 174 CE1 1
   ATOM 5183 NE2 A HIS A 189 ? 1.87505 -26.47551 -21.48513 0.667 27.61676 N ? A ? 174 NE2 1
   ATOM 5184 H A HIS A 189 ? 2.15390 -24.72846 -18.03044 0.132 31.38017 H ? A ? 174 H 1
   ATOM 5185 HB2 A HIS A 189 ? 3.46256 -26.86342 -17.82804 0.667 34.61045 H ? A ? 174 HB2 1
   ATOM 5186 HB3 A HIS A 189 ? 2.48360 -28.10727 -17.68700 0.667 34.61045 H ? A ? 174 HB3 1
   ATOM 5187 HD2 A HIS A 189 ? 2.77715 -25.23042 -20.10689 0.667 28.96143 H ? A ? 174 HD2 1
   ATOM 5188 HE1 A HIS A 189 ? 0.99825 -28.20726 -22.01496 0.667 37.52318 H ? A ? 174 HE1 1
   ATOM 5189 HE2 A HIS A 189 ? 1.87061 -26.01746 -22.21299 0.667 33.14011 H ? A ? 174 HE2 1
   ATOM 5190 CB B HIS A 189 ? 2.53242 -27.20698 -17.92292 0.333 28.95859 C ? A ? 174 CB 1
   ATOM 5191 CG B HIS A 189 ? 1.77097 -27.96267 -18.96806 0.333 29.79961 C ? A ? 174 CG 1
   ATOM 5192 ND1 B HIS A 189 ? 1.37606 -27.39399 -20.15904 0.333 31.58405 N ? A ? 174 ND1 1
   ATOM 5193 CD2 B HIS A 189 ? 1.31058 -29.23636 -18.98985 0.333 37.24486 C ? A ? 174 CD2 1
   ATOM 5194 CE1 B HIS A 189 ? 0.71994 -28.28887 -20.87617 0.333 32.47327 C ? A ? 174 CE1 1
   ATOM 5195 NE2 B HIS A 189 ? 0.66565 -29.41511 -20.18875 0.333 45.24200 N ? A ? 174 NE2 1
   ATOM 5196 H B HIS A 189 ? 2.17951 -24.70824 -17.98154 0.592 31.38017 H ? A ? 174 H 1
   ATOM 5197 HB2 B HIS A 189 ? 3.16649 -26.62915 -18.37565 0.333 34.75031 H ? A ? 174 HB2 1
   ATOM 5198 HB3 B HIS A 189 ? 3.00485 -27.85201 -17.37370 0.333 34.75031 H ? A ? 174 HB3 1
   ATOM 5199 HD2 B HIS A 189 ? 1.41232 -29.87136 -18.31805 0.333 44.69383 H ? A ? 174 HD2 1
   ATOM 5200 HE1 B HIS A 189 ? 0.35788 -28.14935 -21.72136 0.333 38.96793 H ? A ? 174 HE1 1
   ATOM 5201 HE2 B HIS A 189 ? 0.28779 -30.14229 -20.44960 0.333 54.29040 H ? A ? 174 HE2 1
   ATOM 5202 H C HIS A 189 ? 2.16366 -24.72541 -18.01533 0.276 31.38017 H ? A ? 174 H 1
   ATOM 5203 N A LEU A 190 ? 1.34911 -26.40490 -14.61642 0.458 24.66940 N ? A ? 175 N 1
   ATOM 5204 CA A LEU A 190 ? 1.68705 -25.96747 -13.26848 0.458 28.22921 C ? A ? 175 CA 1
   ATOM 5205 C A LEU A 190 ? 2.65342 -26.92516 -12.58327 0.458 27.95208 C ? A ? 175 C 1
   ATOM 5206 O A LEU A 190 ? 2.70653 -28.11924 -12.88762 0.458 31.59355 O ? A ? 175 O 1
   ATOM 5207 CB A LEU A 190 ? 0.42436 -25.83283 -12.41302 0.458 29.00349 C ? A ? 175 CB 1
   ATOM 5208 CG A LEU A 190 ? -0.61203 -24.82635 -12.91451 0.458 27.26067 C ? A ? 175 CG 1
   ATOM 5209 CD1 A LEU A 190 ? -1.90830 -24.93282 -12.14464 0.458 28.94311 C ? A ? 175 CD1 1
   ATOM 5210 CD2 A LEU A 190 ? -0.04939 -23.40606 -12.83927 0.458 26.70893 C ? A ? 175 CD2 1
   ATOM 5211 H A LEU A 190 ? 0.57681 -26.77566 -14.69184 0.458 29.60328 H ? A ? 175 H 1
   ATOM 5212 HA A LEU A 190 ? 2.12114 -25.10233 -13.33166 0.458 33.87505 H ? A ? 175 HA 1
   ATOM 5213 HB2 A LEU A 190 ? -0.01003 -26.69927 -12.37444 0.458 34.80419 H ? A ? 175 HB2 1
   ATOM 5214 HB3 A LEU A 190 ? 0.68931 -25.55458 -11.52236 0.458 34.80419 H ? A ? 175 HB3 1
   ATOM 5215 HG A LEU A 190 ? -0.81497 -25.02769 -13.84143 0.458 32.71281 H ? A ? 175 HG 1
   ATOM 5216 HD11 A LEU A 190 ? -2.53242 -24.27246 -12.48419 0.458 34.73173 H ? A ? 175 HD11 1
   ATOM 5217 HD12 A LEU A 190 ? -2.27310 -25.82390 -12.26213 0.458 34.73173 H ? A ? 175 HD12 1
   ATOM 5218 HD13 A LEU A 190 ? -1.73192 -24.76885 -11.20501 0.458 34.73173 H ? A ? 175 HD13 1
   ATOM 5219 HD21 A LEU A 190 ? -0.75222 -22.77574 -13.06205 0.458 32.05072 H ? A ? 175 HD21 1
   ATOM 5220 HD22 A LEU A 190 ? 0.27028 -23.24031 -11.93858 0.458 32.05072 H ? A ? 175 HD22 1
   ATOM 5221 HD23 A LEU A 190 ? 0.68229 -23.32238 -13.47058 0.458 32.05072 H ? A ? 175 HD23 1
   ATOM 5222 N C LEU A 190 ? 1.34738 -26.41886 -14.62035 0.542 24.60999 N ? A ? 175 N 1
   ATOM 5223 CA C LEU A 190 ? 1.67037 -25.97446 -13.27232 0.542 28.22080 C ? A ? 175 CA 1
   ATOM 5224 C C LEU A 190 ? 2.61146 -26.93781 -12.56152 0.542 27.91750 C ? A ? 175 C 1
   ATOM 5225 O C LEU A 190 ? 2.59878 -28.14956 -12.79928 0.542 31.46022 O ? A ? 175 O 1
   ATOM 5226 CB C LEU A 190 ? 0.40297 -25.82018 -12.42719 0.542 29.01065 C ? A ? 175 CB 1
   ATOM 5227 CG C LEU A 190 ? -0.60320 -24.73290 -12.80481 0.542 27.02538 C ? A ? 175 CG 1
   ATOM 5228 CD1 C LEU A 190 ? -1.68259 -24.62796 -11.74252 0.542 28.24726 C ? A ? 175 CD1 1
   ATOM 5229 CD2 C LEU A 190 ? 0.09754 -23.39494 -13.01460 0.542 26.72554 C ? A ? 175 CD2 1
   ATOM 5230 H C LEU A 190 ? 0.58213 -26.80329 -14.69921 0.542 29.53199 H ? A ? 175 H 1
   ATOM 5231 HA C LEU A 190 ? 2.11310 -25.11446 -13.34497 0.542 33.86496 H ? A ? 175 HA 1
   ATOM 5232 HB2 C LEU A 190 ? -0.07585 -26.66301 -12.46282 0.542 34.81278 H ? A ? 175 HB2 1
   ATOM 5233 HB3 C LEU A 190 ? 0.68041 -25.63449 -11.51645 0.542 34.81278 H ? A ? 175 HB3 1
   ATOM 5234 HG C LEU A 190 ? -1.03020 -24.96853 -13.64329 0.542 32.43045 H ? A ? 175 HG 1
   ATOM 5235 HD11 C LEU A 190 ? -2.36024 -24.00170 -12.04165 0.542 33.89672 H ? A ? 175 HD11 1
   ATOM 5236 HD12 C LEU A 190 ? -2.07801 -25.50321 -11.60655 0.542 33.89672 H ? A ? 175 HD12 1
   ATOM 5237 HD13 C LEU A 190 ? -1.28315 -24.31350 -10.91641 0.542 33.89672 H ? A ? 175 HD13 1
   ATOM 5238 HD21 C LEU A 190 ? -0.57043 -22.69367 -13.06876 0.542 32.07065 H ? A ? 175 HD21 1
   ATOM 5239 HD22 C LEU A 190 ? 0.69162 -23.22878 -12.26603 0.542 32.07065 H ? A ? 175 HD22 1
   ATOM 5240 HD23 C LEU A 190 ? 0.60682 -23.43107 -13.83937 0.542 32.07065 H ? A ? 175 HD23 1
   ATOM 5241 N A LYS A 191 ? 3.42074 -26.38167 -11.64396 0.458 29.60353 N ? A ? 176 N 1
   ATOM 5242 CA A LYS A 191 ? 4.23984 -27.20664 -10.76722 0.458 33.42646 C ? A ? 176 CA 1
   ATOM 5243 C A LYS A 191 ? 3.34886 -27.97933 -9.80328 0.458 35.73792 C ? A ? 176 C 1
   ATOM 5244 O A LYS A 191 ? 2.24961 -27.54163 -9.45255 0.458 29.86629 O ? A ? 176 O 1
   ATOM 5245 CB A LYS A 191 ? 5.23130 -26.34222 -9.99112 0.458 29.73976 C ? A ? 176 CB 1
   ATOM 5246 CG A LYS A 191 ? 6.29654 -25.70319 -10.86198 0.458 34.14423 C ? A ? 176 CG 1
   ATOM 5247 CD A LYS A 191 ? 7.02391 -24.57289 -10.14265 0.458 32.18497 C ? A ? 176 CD 1
   ATOM 5248 CE A LYS A 191 ? 7.95052 -23.84105 -11.09221 0.458 37.04266 C ? A ? 176 CE 1
   ATOM 5249 NZ A LYS A 191 ? 8.56982 -22.62435 -10.49494 0.458 32.38810 N ? A ? 176 NZ 1
   ATOM 5250 H A LYS A 191 ? 3.48445 -25.53719 -11.49432 0.458 35.52424 H ? A ? 176 H 1
   ATOM 5251 HA A LYS A 191 ? 4.75202 -27.84092 -11.29281 0.458 40.11175 H ? A ? 176 HA 1
   ATOM 5252 HB2 A LYS A 191 ? 4.74404 -25.62986 -9.54837 0.458 35.68771 H ? A ? 176 HB2 1
   ATOM 5253 HB3 A LYS A 191 ? 5.67967 -26.89623 -9.33314 0.458 35.68771 H ? A ? 176 HB3 1
   ATOM 5254 HG2 A LYS A 191 ? 6.95131 -26.37471 -11.10945 0.458 40.97308 H ? A ? 176 HG2 1
   ATOM 5255 HG3 A LYS A 191 ? 5.88030 -25.33657 -11.65774 0.458 40.97308 H ? A ? 176 HG3 1
   ATOM 5256 HD2 A LYS A 191 ? 6.37619 -23.93988 -9.79532 0.458 38.62196 H ? A ? 176 HD2 1
   ATOM 5257 HD3 A LYS A 191 ? 7.55304 -24.93832 -9.41644 0.458 38.62196 H ? A ? 176 HD3 1
   ATOM 5258 HE2 A LYS A 191 ? 8.66666 -24.43992 -11.35566 0.458 44.45119 H ? A ? 176 HE2 1
   ATOM 5259 HE3 A LYS A 191 ? 7.44534 -23.56445 -11.87272 0.458 44.45119 H ? A ? 176 HE3 1
   ATOM 5260 HZ1 A LYS A 191 ? 9.19641 -22.30323 -11.03933 0.458 38.86572 H ? A ? 176 HZ1 1
   ATOM 5261 HZ2 A LYS A 191 ? 7.94988 -21.99868 -10.36723 0.458 38.86572 H ? A ? 176 HZ2 1
   ATOM 5262 HZ3 A LYS A 191 ? 8.94268 -22.82554 -9.71225 0.458 38.86572 H ? A ? 176 HZ3 1
   ATOM 5263 N C LYS A 191 ? 3.42004 -26.38052 -11.66418 0.542 29.54872 N ? A ? 176 N 1
   ATOM 5264 CA C LYS A 191 ? 4.22382 -27.19871 -10.76658 0.542 33.46669 C ? A ? 176 CA 1
   ATOM 5265 C C LYS A 191 ? 3.31420 -28.01398 -9.85404 0.542 35.76499 C ? A ? 176 C 1
   ATOM 5266 O C LYS A 191 ? 2.17132 -27.63520 -9.57672 0.542 29.98117 O ? A ? 176 O 1
   ATOM 5267 CB C LYS A 191 ? 5.15247 -26.32377 -9.92383 0.542 29.65304 C ? A ? 176 CB 1
   ATOM 5268 CG C LYS A 191 ? 6.09617 -25.43425 -10.71469 0.542 34.14956 C ? A ? 176 CG 1
   ATOM 5269 CD C LYS A 191 ? 6.85743 -24.49175 -9.78254 0.542 32.04854 C ? A ? 176 CD 1
   ATOM 5270 CE C LYS A 191 ? 7.44068 -23.31565 -10.53502 0.542 32.01598 C ? A ? 176 CE 1
   ATOM 5271 NZ C LYS A 191 ? 8.07065 -22.31401 -9.62754 0.542 31.57427 N ? A ? 176 NZ 1
   ATOM 5272 H C LYS A 191 ? 3.52047 -25.53329 -11.55589 0.542 35.45847 H ? A ? 176 H 1
   ATOM 5273 HA C LYS A 191 ? 4.77548 -27.80400 -11.28639 0.542 40.16002 H ? A ? 176 HA 1
   ATOM 5274 HB2 C LYS A 191 ? 4.60726 -25.74588 -9.36733 0.542 35.58365 H ? A ? 176 HB2 1
   ATOM 5275 HB3 C LYS A 191 ? 5.69715 -26.90241 -9.36760 0.542 35.58365 H ? A ? 176 HB3 1
   ATOM 5276 HG2 C LYS A 191 ? 6.73901 -25.98416 -11.18931 0.542 40.97947 H ? A ? 176 HG2 1
   ATOM 5277 HG3 C LYS A 191 ? 5.58725 -24.90030 -11.34460 0.542 40.97947 H ? A ? 176 HG3 1
   ATOM 5278 HD2 C LYS A 191 ? 6.25142 -24.15038 -9.10643 0.542 38.45825 H ? A ? 176 HD2 1
   ATOM 5279 HD3 C LYS A 191 ? 7.58546 -24.97533 -9.36179 0.542 38.45825 H ? A ? 176 HD3 1
   ATOM 5280 HE2 C LYS A 191 ? 8.12095 -23.63654 -11.14753 0.542 38.41917 H ? A ? 176 HE2 1
   ATOM 5281 HE3 C LYS A 191 ? 6.73301 -22.87183 -11.02809 0.542 38.41917 H ? A ? 176 HE3 1
   ATOM 5282 HZ1 C LYS A 191 ? 8.42251 -21.65004 -10.10446 0.542 37.88913 H ? A ? 176 HZ1 1
   ATOM 5283 HZ2 C LYS A 191 ? 7.46026 -21.97937 -9.07298 0.542 37.88913 H ? A ? 176 HZ2 1
   ATOM 5284 HZ3 C LYS A 191 ? 8.71498 -22.69921 -9.14946 0.542 37.88913 H ? A ? 176 HZ3 1
   ATOM 5285 N . GLU A 192 ? 3.83301 -29.14876 -9.37905 1.000 36.68587 N ? A ? 177 N 1
   ATOM 5286 CA . GLU A 192 ? 3.02803 -30.02410 -8.53328 1.000 37.33435 C ? A ? 177 CA 1
   ATOM 5287 C . GLU A 192 ? 2.54983 -29.32908 -7.26602 1.000 28.61389 C ? A ? 177 C 1
   ATOM 5288 O . GLU A 192 ? 1.44108 -29.59482 -6.78943 1.000 38.37010 O ? A ? 177 O 1
   ATOM 5289 HA . GLU A 192 ? 2.23734 -30.29109 -9.02768 1.000 44.80123 H ? A ? 177 HA 1
   ATOM 5290 CB A GLU A 192 ? 3.82987 -31.28462 -8.18533 0.542 42.20740 C ? A ? 177 CB 1
   ATOM 5291 CG A GLU A 192 ? 3.86555 -32.31484 -9.31791 0.542 57.62798 C ? A ? 177 CG 1
   ATOM 5292 CD A GLU A 192 ? 4.68039 -33.55790 -8.97635 0.542 65.57879 C ? A ? 177 CD 1
   ATOM 5293 OE1 A GLU A 192 ? 5.68089 -33.44492 -8.22910 0.542 46.73631 O ? A ? 177 OE1 1
   ATOM 5294 OE2 A GLU A 192 ? 4.31320 -34.65169 -9.45912 0.542 54.29174 O ? A ? 177 OE2 1
   ATOM 5295 H A GLU A 192 ? 4.61531 -29.45354 -9.56537 0.458 44.02304 H ? A ? 177 H 1
   ATOM 5296 HB2 A GLU A 192 ? 4.74425 -31.02915 -7.98645 0.542 50.64889 H ? A ? 177 HB2 1
   ATOM 5297 HB3 A GLU A 192 ? 3.42766 -31.70773 -7.41067 0.542 50.64889 H ? A ? 177 HB3 1
   ATOM 5298 HG2 A GLU A 192 ? 2.95866 -32.59785 -9.51378 0.542 69.15358 H ? A ? 177 HG2 1
   ATOM 5299 HG3 A GLU A 192 ? 4.26208 -31.90527 -10.10271 0.542 69.15358 H ? A ? 177 HG3 1
   ATOM 5300 CB B GLU A 192 ? 3.83153 -31.26561 -8.16490 0.458 42.20357 C ? A ? 177 CB 1
   ATOM 5301 CG B GLU A 192 ? 3.18823 -32.13354 -7.15889 0.458 42.37442 C ? A ? 177 CG 1
   ATOM 5302 CD B GLU A 192 ? 3.18806 -33.57433 -7.57221 0.458 63.93276 C ? A ? 177 CD 1
   ATOM 5303 OE1 B GLU A 192 ? 4.26795 -34.22376 -7.72024 0.458 54.98152 O ? A ? 177 OE1 1
   ATOM 5304 OE2 B GLU A 192 ? 2.05159 -34.04516 -7.77777 0.458 57.75047 O ? A ? 177 OE2 1
   ATOM 5305 HB2 B GLU A 192 ? 3.96633 -31.79553 -8.96609 0.458 50.64428 H ? A ? 177 HB2 1
   ATOM 5306 HB3 B GLU A 192 ? 4.68737 -30.98442 -7.80523 0.458 50.64428 H ? A ? 177 HB3 1
   ATOM 5307 HG2 B GLU A 192 ? 3.66967 -32.05960 -6.32006 0.458 50.84930 H ? A ? 177 HG2 1
   ATOM 5308 HG3 B GLU A 192 ? 2.26741 -31.85327 -7.03874 0.458 50.84930 H ? A ? 177 HG3 1
   ATOM 5309 H C GLU A 192 ? 4.63247 -29.42771 -9.52955 0.542 44.02304 H ? A ? 177 H 1
   ATOM 5310 N . ASP A 193 ? 3.35135 -28.44062 -6.71188 1.000 32.31523 N ? A ? 178 N 1
   ATOM 5311 CA . ASP A 193 ? 3.00566 -27.77418 -5.47124 1.000 29.71600 C ? A ? 178 CA 1
   ATOM 5312 C . ASP A 193 ? 2.14140 -26.53550 -5.68660 1.000 41.48398 C ? A ? 178 C 1
   ATOM 5313 O . ASP A 193 ? 1.85755 -25.82207 -4.71724 1.000 28.60486 O ? A ? 178 O 1
   ATOM 5314 H . ASP A 193 ? 4.11055 -28.20335 -7.03886 1.000 38.77827 H ? A ? 178 H 1
   ATOM 5315 HA . ASP A 193 ? 2.49713 -28.39326 -4.92438 1.000 35.65919 H ? A ? 178 HA 1
   ATOM 5316 CB A ASP A 193 ? 4.27307 -27.40906 -4.68628 0.545 35.95257 C ? A ? 178 CB 1
   ATOM 5317 CG A ASP A 193 ? 5.17775 -26.44752 -5.43254 0.545 46.57267 C ? A ? 178 CG 1
   ATOM 5318 OD1 A ASP A 193 ? 5.10377 -26.36921 -6.67753 0.545 47.04438 O ? A ? 178 OD1 1
   ATOM 5319 OD2 A ASP A 193 ? 5.98675 -25.76811 -4.76531 0.545 65.13561 O ? A ? 178 OD2 1
   ATOM 5320 HB2 A ASP A 193 ? 4.01588 -26.98937 -3.85045 0.545 43.14309 H ? A ? 178 HB2 1
   ATOM 5321 HB3 A ASP A 193 ? 4.77812 -28.21815 -4.50963 0.545 43.14309 H ? A ? 178 HB3 1
   ATOM 5322 CB B ASP A 193 ? 4.29295 -27.38757 -4.72996 0.455 35.99622 C ? A ? 178 CB 1
   ATOM 5323 CG B ASP A 193 ? 5.41413 -26.96699 -5.68599 0.455 47.45336 C ? A ? 178 CG 1
   ATOM 5324 OD1 B ASP A 193 ? 5.52327 -25.76240 -6.00548 0.455 55.89865 O ? A ? 178 OD1 1
   ATOM 5325 OD2 B ASP A 193 ? 6.16765 -27.85298 -6.15582 0.455 53.72379 O ? A ? 178 OD2 1
   ATOM 5326 HB2 B ASP A 193 ? 4.10653 -26.64231 -4.13773 0.455 43.19546 H ? A ? 178 HB2 1
   ATOM 5327 HB3 B ASP A 193 ? 4.60458 -28.14934 -4.21664 0.455 43.19546 H ? A ? 178 HB3 1
   ATOM 5328 N . GLN A 194 ? 1.68815 -26.26548 -6.91698 1.000 32.34589 N ? A ? 179 N 1
   ATOM 5329 CA . GLN A 194 ? 0.96506 -25.02324 -7.18190 1.000 27.87010 C ? A ? 179 CA 1
   ATOM 5330 C . GLN A 194 ? -0.44532 -25.27221 -7.70795 1.000 31.62016 C ? A ? 179 C 1
   ATOM 5331 O . GLN A 194 ? -0.94390 -24.48607 -8.51124 1.000 28.78260 O ? A ? 179 O 1
   ATOM 5332 H . GLN A 194 ? 1.78742 -26.77947 -7.59930 1.000 38.81506 H ? A ? 179 H 1
   ATOM 5333 HA . GLN A 194 ? 0.87778 -24.54809 -6.34077 1.000 33.44412 H ? A ? 179 HA 1
   ATOM 5334 CB A GLN A 194 ? 1.73958 -24.14514 -8.16426 0.403 29.60491 C ? A ? 179 CB 1
   ATOM 5335 CG A GLN A 194 ? 3.16700 -23.86591 -7.75029 0.403 31.27285 C ? A ? 179 CG 1
   ATOM 5336 CD A GLN A 194 ? 3.24709 -23.07633 -6.46938 0.403 32.94176 C ? A ? 179 CD 1
   ATOM 5337 OE1 A GLN A 194 ? 2.42015 -22.20255 -6.21364 0.403 31.05113 O ? A ? 179 OE1 1
   ATOM 5338 NE2 A GLN A 194 ? 4.24217 -23.38397 -5.64690 0.403 34.26071 N ? A ? 179 NE2 1
   ATOM 5339 HB2 A GLN A 194 ? 1.76435 -24.59036 -9.02568 0.403 35.52589 H ? A ? 179 HB2 1
   ATOM 5340 HB3 A GLN A 194 ? 1.28391 -23.29259 -8.24442 0.403 35.52589 H ? A ? 179 HB3 1
   ATOM 5341 HG2 A GLN A 194 ? 3.62924 -24.70793 -7.61522 0.403 37.52742 H ? A ? 179 HG2 1
   ATOM 5342 HG3 A GLN A 194 ? 3.60603 -23.35464 -8.44797 0.403 37.52742 H ? A ? 179 HG3 1
   ATOM 5343 HE21 A GLN A 194 ? 4.79802 -24.00532 -5.85796 0.403 41.11285 H ? A ? 179 HE21 1
   ATOM 5344 HE22 A GLN A 194 ? 4.33114 -22.96197 -4.90285 0.403 41.11285 H ? A ? 179 HE22 1
   ATOM 5345 CB B GLN A 194 ? 1.74472 -24.14359 -8.15976 0.426 29.59774 C ? A ? 179 CB 1
   ATOM 5346 CG B GLN A 194 ? 3.12441 -23.74381 -7.66933 0.426 31.08199 C ? A ? 179 CG 1
   ATOM 5347 CD B GLN A 194 ? 3.06208 -22.87089 -6.44086 0.426 32.83546 C ? A ? 179 CD 1
   ATOM 5348 OE1 B GLN A 194 ? 2.00146 -22.36529 -6.08531 0.426 30.57408 O ? A ? 179 OE1 1
   ATOM 5349 NE2 B GLN A 194 ? 4.19825 -22.69396 -5.77686 0.426 33.09281 N ? A ? 179 NE2 1
   ATOM 5350 HB2 B GLN A 194 ? 1.85704 -24.62882 -8.99214 0.426 35.51729 H ? A ? 179 HB2 1
   ATOM 5351 HB3 B GLN A 194 ? 1.24016 -23.32993 -8.31555 0.426 35.51729 H ? A ? 179 HB3 1
   ATOM 5352 HG2 B GLN A 194 ? 3.62703 -24.54308 -7.44698 0.426 37.29838 H ? A ? 179 HG2 1
   ATOM 5353 HG3 B GLN A 194 ? 3.57978 -23.24936 -8.36866 0.426 37.29838 H ? A ? 179 HG3 1
   ATOM 5354 HE21 B GLN A 194 ? 4.92092 -23.06919 -6.05355 0.426 39.71137 H ? A ? 179 HE21 1
   ATOM 5355 HE22 B GLN A 194 ? 4.21147 -22.20413 -5.07011 0.426 39.71137 H ? A ? 179 HE22 1
   ATOM 5356 CB C GLN A 194 ? 1.74332 -24.14935 -8.16567 0.171 29.65777 C ? A ? 179 CB 1
   ATOM 5357 CG C GLN A 194 ? 3.18870 -23.91689 -7.77318 0.171 31.34099 C ? A ? 179 CG 1
   ATOM 5358 CD C GLN A 194 ? 3.31637 -23.23581 -6.43149 0.171 32.75607 C ? A ? 179 CD 1
   ATOM 5359 OE1 C GLN A 194 ? 2.46775 -22.43040 -6.04945 0.171 31.41053 O ? A ? 179 OE1 1
   ATOM 5360 NE2 C GLN A 194 ? 4.37444 -23.56376 -5.69958 0.171 34.44329 N ? A ? 179 NE2 1
   ATOM 5361 HB2 C GLN A 194 ? 1.73908 -24.58007 -9.03478 0.170 35.58933 H ? A ? 179 HB2 1
   ATOM 5362 HB3 C GLN A 194 ? 1.30994 -23.28340 -8.22243 0.170 35.58933 H ? A ? 179 HB3 1
   ATOM 5363 HG2 C GLN A 194 ? 3.64556 -24.77107 -7.72268 0.170 37.60919 H ? A ? 179 HG2 1
   ATOM 5364 HG3 C GLN A 194 ? 3.61210 -23.35307 -8.43931 0.170 37.60919 H ? A ? 179 HG3 1
   ATOM 5365 HE21 C GLN A 194 ? 4.94234 -24.13684 -5.99733 0.170 41.33195 H ? A ? 179 HE21 1
   ATOM 5366 HE22 C GLN A 194 ? 4.49189 -23.20310 -4.92775 0.170 41.33195 H ? A ? 179 HE22 1
   ATOM 5367 N . THR A 195 ? -1.12222 -26.32367 -7.24593 1.000 28.85813 N ? A ? 180 N 1
   ATOM 5368 CA . THR A 195 ? -2.43915 -26.66269 -7.78358 1.000 26.04483 C ? A ? 180 CA 1
   ATOM 5369 C . THR A 195 ? -3.57612 -25.84840 -7.16327 1.000 22.68918 C ? A ? 180 C 1
   ATOM 5370 O . THR A 195 ? -4.72061 -25.95473 -7.62516 1.000 29.72145 O ? A ? 180 O 1
   ATOM 5371 H . THR A 195 ? -0.84293 -26.85152 -6.62709 1.000 34.62976 H ? A ? 180 H 1
   ATOM 5372 HA . THR A 195 ? -2.42238 -26.48153 -8.73637 1.000 31.25380 H ? A ? 180 HA 1
   ATOM 5373 CB A THR A 195 ? -2.73479 -28.14892 -7.58540 0.825 34.31286 C ? A ? 180 CB 1
   ATOM 5374 OG1 A THR A 195 ? -2.64709 -28.47260 -6.19022 0.825 35.32150 O ? A ? 180 OG1 1
   ATOM 5375 CG2 A THR A 195 ? -1.74799 -28.99934 -8.37441 0.825 35.98434 C ? A ? 180 CG2 1
   ATOM 5376 HB A THR A 195 ? -3.62832 -28.35007 -7.90484 0.825 41.17544 H ? A ? 180 HB 1
   ATOM 5377 HG1 A THR A 195 ? -2.84730 -29.27938 -6.06933 0.825 42.38580 H ? A ? 180 HG1 1
   ATOM 5378 HG21 A THR A 195 ? -1.96859 -29.93898 -8.27791 0.825 43.18120 H ? A ? 180 HG21 1
   ATOM 5379 HG22 A THR A 195 ? -1.78350 -28.76257 -9.31440 0.825 43.18120 H ? A ? 180 HG22 1
   ATOM 5380 HG23 A THR A 195 ? -0.84702 -28.85221 -8.04653 0.825 43.18120 H ? A ? 180 HG23 1
   ATOM 5381 CB B THR A 195 ? -2.69772 -28.15823 -7.58980 0.175 34.30263 C ? A ? 180 CB 1
   ATOM 5382 OG1 B THR A 195 ? -1.44699 -28.86147 -7.61567 0.175 37.54968 O ? A ? 180 OG1 1
   ATOM 5383 CG2 B THR A 195 ? -3.59527 -28.68882 -8.69719 0.175 40.77907 C ? A ? 180 CG2 1
   ATOM 5384 HB B THR A 195 ? -3.13943 -28.30763 -6.73923 0.175 41.16316 H ? A ? 180 HB 1
   ATOM 5385 HG1 B THR A 195 ? -1.58131 -29.68873 -7.55918 0.175 45.05961 H ? A ? 180 HG1 1
   ATOM 5386 HG21 B THR A 195 ? -3.67722 -29.65262 -8.62465 0.175 48.93489 H ? A ? 180 HG21 1
   ATOM 5387 HG22 B THR A 195 ? -4.47757 -28.29176 -8.62798 0.175 48.93489 H ? A ? 180 HG22 1
   ATOM 5388 HG23 B THR A 195 ? -3.21834 -28.46925 -9.56357 0.175 48.93489 H ? A ? 180 HG23 1
   ATOM 5389 N . GLU A 196 ? -3.29629 -25.01928 -6.15879 1.000 26.62211 N ? A ? 181 N 1
   ATOM 5390 CA . GLU A 196 ? -4.32939 -24.13643 -5.62039 1.000 25.44659 C ? A ? 181 CA 1
   ATOM 5391 C . GLU A 196 ? -4.88133 -23.20593 -6.69504 1.000 27.30935 C ? A ? 181 C 1
   ATOM 5392 O . GLU A 196 ? -6.04266 -22.78377 -6.62128 1.000 26.28572 O ? A ? 181 O 1
   ATOM 5393 H . GLU A 196 ? -2.52904 -24.94881 -5.77674 1.000 31.94653 H ? A ? 181 H 1
   ATOM 5394 HA . GLU A 196 ? -5.06392 -24.67526 -5.28719 1.000 30.53591 H ? A ? 181 HA 1
   ATOM 5395 CB A GLU A 196 ? -3.77117 -23.31843 -4.45818 0.294 25.70044 C ? A ? 181 CB 1
   ATOM 5396 CG A GLU A 196 ? -2.58756 -22.44391 -4.83108 0.294 29.60952 C ? A ? 181 CG 1
   ATOM 5397 CD A GLU A 196 ? -2.21723 -21.47532 -3.72740 0.294 34.32825 C ? A ? 181 CD 1
   ATOM 5398 OE1 A GLU A 196 ? -3.12837 -21.04867 -2.98894 0.294 29.19178 O ? A ? 181 OE1 1
   ATOM 5399 OE2 A GLU A 196 ? -1.01810 -21.14310 -3.59518 0.294 31.01582 O ? A ? 181 OE2 1
   ATOM 5400 HB2 A GLU A 196 ? -4.47200 -22.73857 -4.12128 0.294 30.84053 H ? A ? 181 HB2 1
   ATOM 5401 HB3 A GLU A 196 ? -3.48042 -23.92702 -3.76107 0.294 30.84053 H ? A ? 181 HB3 1
   ATOM 5402 HG2 A GLU A 196 ? -1.81871 -23.00832 -5.00774 0.294 35.53142 H ? A ? 181 HG2 1
   ATOM 5403 HG3 A GLU A 196 ? -2.80989 -21.92891 -5.62244 0.294 35.53142 H ? A ? 181 HG3 1
   ATOM 5404 CB B GLU A 196 ? -3.77001 -23.33197 -4.44592 0.706 25.39383 C ? A ? 181 CB 1
   ATOM 5405 CG B GLU A 196 ? -2.83452 -22.20062 -4.83634 0.706 30.09609 C ? A ? 181 CG 1
   ATOM 5406 CD B GLU A 196 ? -2.07127 -21.63695 -3.64886 0.706 36.35001 C ? A ? 181 CD 1
   ATOM 5407 OE1 B GLU A 196 ? -1.13154 -22.31246 -3.16801 0.706 31.63596 O ? A ? 181 OE1 1
   ATOM 5408 OE2 B GLU A 196 ? -2.41019 -20.51816 -3.19860 0.706 29.50514 O ? A ? 181 OE2 1
   ATOM 5409 HB2 B GLU A 196 ? -4.51254 -22.94153 -3.95897 0.706 30.47259 H ? A ? 181 HB2 1
   ATOM 5410 HB3 B GLU A 196 ? -3.27467 -23.93398 -3.86876 0.706 30.47259 H ? A ? 181 HB3 1
   ATOM 5411 HG2 B GLU A 196 ? -2.18811 -22.53187 -5.47925 0.706 36.11530 H ? A ? 181 HG2 1
   ATOM 5412 HG3 B GLU A 196 ? -3.35390 -21.48139 -5.22857 0.706 36.11530 H ? A ? 181 HG3 1
   ATOM 5413 N . TYR A 197 ? -4.08387 -22.89566 -7.71254 1.000 28.14140 N ? A ? 182 N 1
   ATOM 5414 CA . TYR A 197 ? -4.52697 -21.99928 -8.77626 1.000 29.66726 C ? A ? 182 CA 1
   ATOM 5415 C . TYR A 197 ? -5.40624 -22.67728 -9.81335 1.000 29.13032 C ? A ? 182 C 1
   ATOM 5416 O . TYR A 197 ? -5.78427 -22.03566 -10.79750 1.000 30.42621 O ? A ? 182 O 1
   ATOM 5417 CB . TYR A 197 ? -3.30536 -21.37306 -9.43535 1.000 24.67723 C ? A ? 182 CB 1
   ATOM 5418 CG . TYR A 197 ? -2.46701 -20.66476 -8.40934 1.000 23.11500 C ? A ? 182 CG 1
   ATOM 5419 CD1 . TYR A 197 ? -2.96898 -19.56762 -7.72830 1.000 33.11652 C ? A ? 182 CD1 1
   ATOM 5420 CD2 . TYR A 197 ? -1.20239 -21.13519 -8.06420 1.000 26.56773 C ? A ? 182 CD2 1
   ATOM 5421 CE1 . TYR A 197 ? -2.22150 -18.92089 -6.75534 1.000 30.30309 C ? A ? 182 CE1 1
   ATOM 5422 CE2 . TYR A 197 ? -0.45141 -20.50348 -7.10363 1.000 26.33566 C ? A ? 182 CE2 1
   ATOM 5423 CZ . TYR A 197 ? -0.96534 -19.39294 -6.44848 1.000 29.24324 C ? A ? 182 CZ 1
   ATOM 5424 OH . TYR A 197 ? -0.22120 -18.75033 -5.49048 1.000 34.26673 O ? A ? 182 OH 1
   ATOM 5425 H . TYR A 197 ? -3.28207 -23.19102 -7.80986 1.000 33.76969 H ? A ? 182 H 1
   ATOM 5426 HA . TYR A 197 ? -5.06158 -21.28711 -8.39166 1.000 35.60071 H ? A ? 182 HA 1
   ATOM 5427 HB2 . TYR A 197 ? -2.76864 -22.06608 -9.85074 1.000 29.61267 H ? A ? 182 HB2 1
   ATOM 5428 HB3 . TYR A 197 ? -3.58990 -20.72912 -10.10264 1.000 29.61267 H ? A ? 182 HB3 1
   ATOM 5429 HD1 . TYR A 197 ? -3.82338 -19.25894 -7.92733 1.000 39.73982 H ? A ? 182 HD1 1
   ATOM 5430 HD2 . TYR A 197 ? -0.86154 -21.88816 -8.49052 1.000 31.88128 H ? A ? 182 HD2 1
   ATOM 5431 HE1 . TYR A 197 ? -2.56493 -18.17699 -6.31537 1.000 36.36371 H ? A ? 182 HE1 1
   ATOM 5432 HE2 . TYR A 197 ? 0.39791 -20.81840 -6.89295 1.000 31.60279 H ? A ? 182 HE2 1
   ATOM 5433 HH . TYR A 197 ? -0.65799 -18.10826 -5.17022 1.000 41.12007 H ? A ? 182 HH 1
   ATOM 5434 N . LEU A 198 ? -5.73801 -23.94533 -9.61907 1.000 26.99243 N ? A ? 183 N 1
   ATOM 5435 CA . LEU A 198 ? -6.79299 -24.60922 -10.36628 1.000 30.53226 C ? A ? 183 CA 1
   ATOM 5436 C . LEU A 198 ? -8.11668 -24.59795 -9.61188 1.000 34.14097 C ? A ? 183 C 1
   ATOM 5437 O . LEU A 198 ? -9.11521 -25.11229 -10.12834 1.000 31.58398 O ? A ? 183 O 1
   ATOM 5438 H . LEU A 198 ? -5.35498 -24.45629 -9.04304 1.000 32.39091 H ? A ? 183 H 1
   ATOM 5439 HA . LEU A 198 ? -6.92268 -24.15254 -11.21217 1.000 36.63871 H ? A ? 183 HA 1
   ATOM 5440 CB A LEU A 198 ? -6.39406 -26.05479 -10.66587 0.264 33.12360 C ? A ? 183 CB 1
   ATOM 5441 CG A LEU A 198 ? -5.09423 -26.30783 -11.42699 0.264 32.05748 C ? A ? 183 CG 1
   ATOM 5442 CD1 A LEU A 198 ? -4.43558 -27.56092 -10.87525 0.264 34.30875 C ? A ? 183 CD1 1
   ATOM 5443 CD2 A LEU A 198 ? -5.37153 -26.44837 -12.91138 0.264 30.39119 C ? A ? 183 CD2 1
   ATOM 5444 HB2 A LEU A 198 ? -6.31241 -26.51779 -9.81742 0.264 39.74832 H ? A ? 183 HB2 1
   ATOM 5445 HB3 A LEU A 198 ? -7.10507 -26.45142 -11.19318 0.264 39.74832 H ? A ? 183 HB3 1
   ATOM 5446 HG A LEU A 198 ? -4.48688 -25.55983 -11.31506 0.264 38.46897 H ? A ? 183 HG 1
   ATOM 5447 HD11 A LEU A 198 ? -3.63323 -27.74759 -11.38739 0.264 41.17050 H ? A ? 183 HD11 1
   ATOM 5448 HD12 A LEU A 198 ? -4.20689 -27.41367 -9.94416 0.264 41.17050 H ? A ? 183 HD12 1
   ATOM 5449 HD13 A LEU A 198 ? -5.05590 -28.30287 -10.95015 0.264 41.17050 H ? A ? 183 HD13 1
   ATOM 5450 HD21 A LEU A 198 ? -4.52994 -26.55937 -13.38074 0.264 36.46943 H ? A ? 183 HD21 1
   ATOM 5451 HD22 A LEU A 198 ? -5.93536 -27.22445 -13.05523 0.264 36.46943 H ? A ? 183 HD22 1
   ATOM 5452 HD23 A LEU A 198 ? -5.82251 -25.64908 -13.22546 0.264 36.46943 H ? A ? 183 HD23 1
   ATOM 5453 CB B LEU A 198 ? -6.38766 -26.04677 -10.68833 0.214 33.12237 C ? A ? 183 CB 1
   ATOM 5454 CG B LEU A 198 ? -5.05529 -26.16570 -11.43036 0.214 32.09776 C ? A ? 183 CG 1
   ATOM 5455 CD1 B LEU A 198 ? -4.82014 -27.60492 -11.86370 0.214 33.47452 C ? A ? 183 CD1 1
   ATOM 5456 CD2 B LEU A 198 ? -4.99391 -25.22235 -12.62788 0.214 29.56941 C ? A ? 183 CD2 1
   ATOM 5457 HB2 B LEU A 198 ? -6.30845 -26.54044 -9.85712 0.214 39.74684 H ? A ? 183 HB2 1
   ATOM 5458 HB3 B LEU A 198 ? -7.07374 -26.44494 -11.24659 0.214 39.74684 H ? A ? 183 HB3 1
   ATOM 5459 HG B LEU A 198 ? -4.34182 -25.90620 -10.82660 0.214 38.51731 H ? A ? 183 HG 1
   ATOM 5460 HD11 B LEU A 198 ? -3.88041 -27.72196 -12.07372 0.214 40.16942 H ? A ? 183 HD11 1
   ATOM 5461 HD12 B LEU A 198 ? -5.07359 -28.19824 -11.13939 0.214 40.16942 H ? A ? 183 HD12 1
   ATOM 5462 HD13 B LEU A 198 ? -5.35997 -27.79083 -12.64787 0.214 40.16942 H ? A ? 183 HD13 1
   ATOM 5463 HD21 B LEU A 198 ? -4.26152 -25.49104 -13.20435 0.214 35.48329 H ? A ? 183 HD21 1
   ATOM 5464 HD22 B LEU A 198 ? -5.83237 -25.27287 -13.11300 0.214 35.48329 H ? A ? 183 HD22 1
   ATOM 5465 HD23 B LEU A 198 ? -4.84973 -24.31736 -12.30993 0.214 35.48329 H ? A ? 183 HD23 1
   ATOM 5466 CB C LEU A 198 ? -6.38657 -26.04707 -10.68696 0.522 33.05732 C ? A ? 183 CB 1
   ATOM 5467 CG C LEU A 198 ? -5.03666 -26.14676 -11.39750 0.522 32.14040 C ? A ? 183 CG 1
   ATOM 5468 CD1 C LEU A 198 ? -4.72219 -27.59059 -11.75138 0.522 33.40466 C ? A ? 183 CD1 1
   ATOM 5469 CD2 C LEU A 198 ? -4.99412 -25.25888 -12.64578 0.522 29.59227 C ? A ? 183 CD2 1
   ATOM 5470 HB2 C LEU A 198 ? -6.32629 -26.54788 -9.85843 0.522 39.66879 H ? A ? 183 HB2 1
   ATOM 5471 HB3 C LEU A 198 ? -7.05865 -26.44125 -11.26474 0.522 39.66879 H ? A ? 183 HB3 1
   ATOM 5472 HG C LEU A 198 ? -4.34878 -25.82761 -10.79264 0.522 38.56848 H ? A ? 183 HG 1
   ATOM 5473 HD11 C LEU A 198 ? -3.79236 -27.65453 -12.02014 0.522 40.08559 H ? A ? 183 HD11 1
   ATOM 5474 HD12 C LEU A 198 ? -4.88079 -28.14810 -10.97362 0.522 40.08559 H ? A ? 183 HD12 1
   ATOM 5475 HD13 C LEU A 198 ? -5.29733 -27.86936 -12.48103 0.522 40.08559 H ? A ? 183 HD13 1
   ATOM 5476 HD21 C LEU A 198 ? -4.25548 -25.53994 -13.20821 0.522 35.51072 H ? A ? 183 HD21 1
   ATOM 5477 HD22 C LEU A 198 ? -5.83076 -25.35145 -13.12782 0.522 35.51072 H ? A ? 183 HD22 1
   ATOM 5478 HD23 C LEU A 198 ? -4.86982 -24.33635 -12.37306 0.522 35.51072 H ? A ? 183 HD23 1
   ATOM 5479 N . GLU A 199 ? -8.14791 -24.04268 -8.39907 1.000 32.61320 N ? A ? 184 N 1
   ATOM 5480 CA . GLU A 199 ? -9.34724 -24.06415 -7.56889 1.000 31.36382 C ? A ? 184 CA 1
   ATOM 5481 C . GLU A 199 ? -10.19282 -22.83519 -7.86181 1.000 30.86079 C ? A ? 184 C 1
   ATOM 5482 O . GLU A 199 ? -9.67550 -21.71267 -7.87923 1.000 27.41443 O ? A ? 184 O 1
   ATOM 5483 H . GLU A 199 ? -7.47914 -23.64418 -8.03364 1.000 39.13584 H ? A ? 184 H 1
   ATOM 5484 HA . GLU A 199 ? -9.86829 -24.85565 -7.77608 1.000 37.63658 H ? A ? 184 HA 1
   ATOM 5485 CB A GLU A 199 ? -8.97566 -24.10043 -6.08572 0.455 35.54042 C ? A ? 184 CB 1
   ATOM 5486 CG A GLU A 199 ? -7.92589 -25.14805 -5.72223 0.455 36.77055 C ? A ? 184 CG 1
   ATOM 5487 CD A GLU A 199 ? -8.51108 -26.53029 -5.50772 0.455 49.56670 C ? A ? 184 CD 1
   ATOM 5488 OE1 A GLU A 199 ? -9.74410 -26.68899 -5.64864 0.455 46.05102 O ? A ? 184 OE1 1
   ATOM 5489 OE2 A GLU A 199 ? -7.73483 -27.45883 -5.19066 0.455 43.66392 O ? A ? 184 OE2 1
   ATOM 5490 HB2 A GLU A 199 ? -8.62300 -23.23253 -5.83416 0.455 42.64851 H ? A ? 184 HB2 1
   ATOM 5491 HB3 A GLU A 199 ? -9.77474 -24.29553 -5.57162 0.455 42.64851 H ? A ? 184 HB3 1
   ATOM 5492 HG2 A GLU A 199 ? -7.27814 -25.20696 -6.44184 0.455 44.12466 H ? A ? 184 HG2 1
   ATOM 5493 HG3 A GLU A 199 ? -7.48551 -24.87999 -4.90058 0.455 44.12466 H ? A ? 184 HG3 1
   ATOM 5494 CB B GLU A 199 ? -8.97980 -24.11063 -6.08467 0.545 35.54549 C ? A ? 184 CB 1
   ATOM 5495 CG B GLU A 199 ? -8.50354 -25.47904 -5.61111 0.545 40.22030 C ? A ? 184 CG 1
   ATOM 5496 CD B GLU A 199 ? -9.56118 -26.55757 -5.79518 0.545 45.66228 C ? A ? 184 CD 1
   ATOM 5497 OE1 B GLU A 199 ? -10.76675 -26.22222 -5.77177 0.545 44.93443 O ? A ? 184 OE1 1
   ATOM 5498 OE2 B GLU A 199 ? -9.18435 -27.73678 -5.97359 0.545 44.06835 O ? A ? 184 OE2 1
   ATOM 5499 HB2 B GLU A 199 ? -8.26524 -23.47551 -5.92055 0.545 42.65459 H ? A ? 184 HB2 1
   ATOM 5500 HB3 B GLU A 199 ? -9.76179 -23.87246 -5.56249 0.545 42.65459 H ? A ? 184 HB3 1
   ATOM 5501 HG2 B GLU A 199 ? -7.71925 -25.73598 -6.12079 0.545 48.26437 H ? A ? 184 HG2 1
   ATOM 5502 HG3 B GLU A 199 ? -8.28447 -25.42975 -4.66746 0.545 48.26437 H ? A ? 184 HG3 1
   ATOM 5503 N . GLU A 200 ? -11.49356 -23.04320 -8.07273 1.000 29.38570 N ? A ? 185 N 1
   ATOM 5504 CA . GLU A 200 ? -12.35335 -21.94192 -8.49855 1.000 35.94753 C ? A ? 185 CA 1
   ATOM 5505 C . GLU A 200 ? -12.33934 -20.80282 -7.48657 1.000 31.66869 C ? A ? 185 C 1
   ATOM 5506 O . GLU A 200 ? -12.22865 -19.63174 -7.86385 1.000 28.33567 O ? A ? 185 O 1
   ATOM 5507 CB . GLU A 200 ? -13.77942 -22.44444 -8.72961 1.000 34.03541 C ? A ? 185 CB 1
   ATOM 5508 CG . GLU A 200 ? -14.80716 -21.34155 -8.79543 1.000 41.98920 C ? A ? 185 CG 1
   ATOM 5509 CD . GLU A 200 ? -16.20404 -21.86858 -9.10700 1.000 73.44624 C ? A ? 185 CD 1
   ATOM 5510 OE1 . GLU A 200 ? -17.06562 -21.06270 -9.50947 1.000 56.76922 O ? A ? 185 OE1 1
   ATOM 5511 OE2 . GLU A 200 ? -16.44417 -23.08782 -8.95671 1.000 51.90819 O ? A ? 185 OE2 1
   ATOM 5512 H . GLU A 200 ? -11.89460 -23.79806 -7.97806 1.000 35.26284 H ? A ? 185 H 1
   ATOM 5513 HA . GLU A 200 ? -12.01700 -21.59648 -9.34024 1.000 43.13704 H ? A ? 185 HA 1
   ATOM 5514 HB2 . GLU A 200 ? -13.80793 -22.92689 -9.57064 1.000 40.84249 H ? A ? 185 HB2 1
   ATOM 5515 HB3 . GLU A 200 ? -14.02437 -23.03484 -8.00000 1.000 40.84249 H ? A ? 185 HB3 1
   ATOM 5516 HG2 . GLU A 200 ? -14.84033 -20.88671 -7.93932 1.000 50.38704 H ? A ? 185 HG2 1
   ATOM 5517 HG3 . GLU A 200 ? -14.55789 -20.71629 -9.49386 1.000 50.38704 H ? A ? 185 HG3 1
   ATOM 5518 N . ARG A 201 ? -12.44719 -21.12700 -6.18990 1.000 30.02336 N ? A ? 186 N 1
   ATOM 5519 CA . ARG A 201 ? -12.48601 -20.08626 -5.16707 1.000 33.69086 C ? A ? 186 CA 1
   ATOM 5520 C . ARG A 201 ? -11.18246 -19.30051 -5.12410 1.000 29.25029 C ? A ? 186 C 1
   ATOM 5521 O . ARG A 201 ? -11.19390 -18.07736 -4.92194 1.000 26.73333 O ? A ? 186 O 1
   ATOM 5522 H . ARG A 201 ? -12.49842 -21.92976 -5.88567 1.000 36.02803 H ? A ? 186 H 1
   ATOM 5523 HA . ARG A 201 ? -13.19822 -19.46231 -5.37762 1.000 40.42904 H ? A ? 186 HA 1
   ATOM 5524 CB A ARG A 201 ? -12.76286 -20.69343 -3.78647 0.387 37.67332 C ? A ? 186 CB 1
   ATOM 5525 CG A ARG A 201 ? -14.17220 -21.19044 -3.55820 0.387 37.68298 C ? A ? 186 CG 1
   ATOM 5526 CD A ARG A 201 ? -15.22298 -20.10973 -3.84247 0.387 55.86298 C ? A ? 186 CD 1
   ATOM 5527 NE A ARG A 201 ? -15.02371 -18.88354 -3.09321 0.387 54.76695 N ? A ? 186 NE 1
   ATOM 5528 CZ A ARG A 201 ? -15.85717 -17.85550 -3.11865 0.387 53.53688 C ? A ? 186 CZ 1
   ATOM 5529 NH1 A ARG A 201 ? -16.98339 -17.88720 -3.82428 0.387 57.89296 N ? A ? 186 NH1 1
   ATOM 5530 NH2 A ARG A 201 ? -15.53844 -16.75853 -2.44367 0.387 56.53495 N ? A ? 186 NH2 1
   ATOM 5531 HB2 A ARG A 201 ? -12.16767 -21.44914 -3.66178 0.387 45.20798 H ? A ? 186 HB2 1
   ATOM 5532 HB3 A ARG A 201 ? -12.58444 -20.01632 -3.11521 0.387 45.20798 H ? A ? 186 HB3 1
   ATOM 5533 HG2 A ARG A 201 ? -14.34447 -21.94110 -4.14788 0.387 45.21958 H ? A ? 186 HG2 1
   ATOM 5534 HG3 A ARG A 201 ? -14.26641 -21.46677 -2.63318 0.387 45.21958 H ? A ? 186 HG3 1
   ATOM 5535 HD2 A ARG A 201 ? -15.19341 -19.88668 -4.78602 0.387 67.03558 H ? A ? 186 HD2 1
   ATOM 5536 HD3 A ARG A 201 ? -16.09840 -20.45756 -3.61107 0.387 67.03558 H ? A ? 186 HD3 1
   ATOM 5537 HE A ARG A 201 ? -14.32053 -18.82067 -2.60210 0.387 65.72034 H ? A ? 186 HE 1
   ATOM 5538 HH11 A ARG A 201 ? -17.18594 -18.58808 -4.27962 0.387 69.47155 H ? A ? 186 HH11 1
   ATOM 5539 HH12 A ARG A 201 ? -17.50940 -17.20682 -3.82542 0.387 69.47155 H ? A ? 186 HH12 1
   ATOM 5540 HH21 A ARG A 201 ? -14.80207 -16.72495 -2.00070 0.387 67.84194 H ? A ? 186 HH21 1
   ATOM 5541 HH22 A ARG A 201 ? -16.06823 -16.08112 -2.44915 0.387 67.84194 H ? A ? 186 HH22 1
   ATOM 5542 CB B ARG A 201 ? -12.79085 -20.69613 -3.79317 0.613 37.64295 C ? A ? 186 CB 1
   ATOM 5543 CG B ARG A 201 ? -11.83681 -21.79909 -3.34706 0.613 46.71271 C ? A ? 186 CG 1
   ATOM 5544 CD B ARG A 201 ? -12.41376 -22.60341 -2.17147 0.613 58.21156 C ? A ? 186 CD 1
   ATOM 5545 NE B ARG A 201 ? -13.55787 -21.95297 -1.53631 0.613 43.19694 N ? A ? 186 NE 1
   ATOM 5546 CZ B ARG A 201 ? -13.98744 -22.22078 -0.30952 0.613 66.88950 C ? A ? 186 CZ 1
   ATOM 5547 NH1 B ARG A 201 ? -13.34891 -23.07493 0.47510 0.613 40.44112 N ? A ? 186 NH1 1
   ATOM 5548 NH2 B ARG A 201 ? -15.08338 -21.61341 0.14257 0.613 62.98523 N ? A ? 186 NH2 1
   ATOM 5549 HB2 B ARG A 201 ? -12.74949 -19.99054 -3.12884 0.613 45.17154 H ? A ? 186 HB2 1
   ATOM 5550 HB3 B ARG A 201 ? -13.68278 -21.07656 -3.81799 0.613 45.17154 H ? A ? 186 HB3 1
   ATOM 5551 HG2 B ARG A 201 ? -11.68210 -22.40811 -4.08602 0.613 56.05525 H ? A ? 186 HG2 1
   ATOM 5552 HG3 B ARG A 201 ? -10.99838 -21.40280 -3.06265 0.613 56.05525 H ? A ? 186 HG3 1
   ATOM 5553 HD2 B ARG A 201 ? -12.70576 -23.46961 -2.49602 0.613 69.85387 H ? A ? 186 HD2 1
   ATOM 5554 HD3 B ARG A 201 ? -11.72400 -22.71643 -1.49889 0.613 69.85387 H ? A ? 186 HD3 1
   ATOM 5555 HE B ARG A 201 ? -13.98148 -21.35625 -1.98806 0.613 51.83633 H ? A ? 186 HE 1
   ATOM 5556 HH11 B ARG A 201 ? -12.63915 -23.47012 0.19287 0.613 48.52935 H ? A ? 186 HH11 1
   ATOM 5557 HH12 B ARG A 201 ? -13.64392 -23.23456 1.26699 0.613 48.52935 H ? A ? 186 HH12 1
   ATOM 5558 HH21 B ARG A 201 ? -15.50357 -21.05527 -0.35894 0.613 75.58228 H ? A ? 186 HH21 1
   ATOM 5559 HH22 B ARG A 201 ? -15.37074 -21.77942 0.93596 0.613 75.58228 H ? A ? 186 HH22 1
   ATOM 5560 N A ARG A 202 ? -10.04282 -19.97241 -5.29847 0.688 31.90301 N ? A ? 187 N 1
   ATOM 5561 CA A ARG A 202 ? -8.78346 -19.23507 -5.29032 0.688 24.83228 C ? A ? 187 CA 1
   ATOM 5562 C A ARG A 202 ? -8.70034 -18.29182 -6.48504 0.688 27.64456 C ? A ? 187 C 1
   ATOM 5563 O A ARG A 202 ? -8.26989 -17.13940 -6.34335 0.688 26.69944 O ? A ? 187 O 1
   ATOM 5564 CB A ARG A 202 ? -7.59469 -20.19210 -5.29391 0.688 22.16592 C ? A ? 187 CB 1
   ATOM 5565 CG A ARG A 202 ? -6.24912 -19.47671 -5.25216 0.688 25.03476 C ? A ? 187 CG 1
   ATOM 5566 CD A ARG A 202 ? -5.91936 -18.90429 -3.85530 0.688 27.09001 C ? A ? 187 CD 1
   ATOM 5567 NE A ARG A 202 ? -4.49352 -18.61460 -3.71608 0.688 27.13539 N ? A ? 187 NE 1
   ATOM 5568 CZ A ARG A 202 ? -3.97956 -17.40249 -3.54927 0.688 26.68060 C ? A ? 187 CZ 1
   ATOM 5569 NH1 A ARG A 202 ? -4.75066 -16.33392 -3.43357 0.688 24.40169 N ? A ? 187 NH1 1
   ATOM 5570 NH2 A ARG A 202 ? -2.65685 -17.25735 -3.50410 0.688 29.52132 N ? A ? 187 NH2 1
   ATOM 5571 H A ARG A 202 ? -9.97556 -20.82131 -5.41860 0.688 38.28361 H ? A ? 187 H 1
   ATOM 5572 HA A ARG A 202 ? -8.73928 -18.71340 -4.47373 0.688 29.79873 H ? A ? 187 HA 1
   ATOM 5573 HB2 A ARG A 202 ? -7.65174 -20.76683 -4.51460 0.688 26.59911 H ? A ? 187 HB2 1
   ATOM 5574 HB3 A ARG A 202 ? -7.62397 -20.72636 -6.10299 0.688 26.59911 H ? A ? 187 HB3 1
   ATOM 5575 HG2 A ARG A 202 ? -5.54940 -20.10445 -5.49140 0.688 30.04172 H ? A ? 187 HG2 1
   ATOM 5576 HG3 A ARG A 202 ? -6.26302 -18.73940 -5.88231 0.688 30.04172 H ? A ? 187 HG3 1
   ATOM 5577 HD2 A ARG A 202 ? -6.41232 -18.07960 -3.72200 0.688 32.50801 H ? A ? 187 HD2 1
   ATOM 5578 HD3 A ARG A 202 ? -6.16644 -19.55188 -3.17672 0.688 32.50801 H ? A ? 187 HD3 1
   ATOM 5579 HE A ARG A 202 ? -3.94750 -19.27842 -3.74435 0.688 32.56247 H ? A ? 187 HE 1
   ATOM 5580 HH11 A ARG A 202 ? -5.60618 -16.41548 -3.46582 0.688 29.28202 H ? A ? 187 HH11 1
   ATOM 5581 HH12 A ARG A 202 ? -4.39646 -15.55765 -3.32610 0.688 29.28202 H ? A ? 187 HH12 1
   ATOM 5582 HH21 A ARG A 202 ? -2.14592 -17.94464 -3.58266 0.688 35.42559 H ? A ? 187 HH21 1
   ATOM 5583 HH22 A ARG A 202 ? -2.31340 -16.47630 -3.39636 0.688 35.42559 H ? A ? 187 HH22 1
   ATOM 5584 N C ARG A 202 ? -10.05310 -19.99157 -5.30096 0.312 31.77417 N ? A ? 187 N 1
   ATOM 5585 CA C ARG A 202 ? -8.75536 -19.32605 -5.33377 0.312 25.13482 C ? A ? 187 CA 1
   ATOM 5586 C C ARG A 202 ? -8.68893 -18.32754 -6.47991 0.312 27.59824 C ? A ? 187 C 1
   ATOM 5587 O C ARG A 202 ? -8.26919 -17.17710 -6.30195 0.312 26.84560 O ? A ? 187 O 1
   ATOM 5588 CB C ARG A 202 ? -7.65161 -20.37412 -5.48192 0.312 23.69590 C ? A ? 187 CB 1
   ATOM 5589 CG C ARG A 202 ? -6.26086 -19.85907 -5.21236 0.312 25.99738 C ? A ? 187 CG 1
   ATOM 5590 CD C ARG A 202 ? -6.03264 -19.70066 -3.71449 0.312 29.47017 C ? A ? 187 CD 1
   ATOM 5591 NE C ARG A 202 ? -4.76828 -19.04181 -3.42209 0.312 27.76011 N ? A ? 187 NE 1
   ATOM 5592 CZ C ARG A 202 ? -4.62997 -17.73040 -3.29537 0.312 28.03208 C ? A ? 187 CZ 1
   ATOM 5593 NH1 C ARG A 202 ? -5.66338 -16.91197 -3.41396 0.312 25.86497 N ? A ? 187 NH1 1
   ATOM 5594 NH2 C ARG A 202 ? -3.42691 -17.22692 -3.04411 0.312 27.93492 N ? A ? 187 NH2 1
   ATOM 5595 H C ARG A 202 ? -10.01349 -20.84446 -5.40391 0.312 38.12900 H ? A ? 187 H 1
   ATOM 5596 HA C ARG A 202 ? -8.62069 -18.84606 -4.50167 0.312 30.16178 H ? A ? 187 HA 1
   ATOM 5597 HB2 C ARG A 202 ? -7.82372 -21.09471 -4.85580 0.312 28.43509 H ? A ? 187 HB2 1
   ATOM 5598 HB3 C ARG A 202 ? -7.66751 -20.71325 -6.39057 0.312 28.43509 H ? A ? 187 HB3 1
   ATOM 5599 HG2 C ARG A 202 ? -5.60840 -20.48713 -5.55984 0.312 31.19686 H ? A ? 187 HG2 1
   ATOM 5600 HG3 C ARG A 202 ? -6.14670 -18.99385 -5.63575 0.312 31.19686 H ? A ? 187 HG3 1
   ATOM 5601 HD2 C ARG A 202 ? -6.74783 -19.16458 -3.33763 0.312 35.36420 H ? A ? 187 HD2 1
   ATOM 5602 HD3 C ARG A 202 ? -6.02070 -20.57710 -3.29903 0.312 35.36420 H ? A ? 187 HD3 1
   ATOM 5603 HE C ARG A 202 ? -4.06911 -19.53323 -3.32580 0.312 33.31214 H ? A ? 187 HE 1
   ATOM 5604 HH11 C ARG A 202 ? -6.44619 -17.22861 -3.57686 0.312 31.03797 H ? A ? 187 HH11 1
   ATOM 5605 HH12 C ARG A 202 ? -5.55203 -16.06354 -3.32812 0.312 31.03797 H ? A ? 187 HH12 1
   ATOM 5606 HH21 C ARG A 202 ? -2.74937 -17.75074 -2.96561 0.312 33.52191 H ? A ? 187 HH21 1
   ATOM 5607 HH22 C ARG A 202 ? -3.32544 -16.37709 -2.95990 0.312 33.52191 H ? A ? 187 HH22 1
   ATOM 5608 N . ILE A 203 ? -9.09805 -18.75939 -7.67205 1.000 26.36731 N ? A ? 188 N 1
   ATOM 5609 CA . ILE A 203 ? -8.99098 -17.90837 -8.84995 1.000 28.06976 C ? A ? 188 CA 1
   ATOM 5610 C . ILE A 203 ? -9.87069 -16.67928 -8.68386 1.000 24.26378 C ? A ? 188 C 1
   ATOM 5611 O . ILE A 203 ? -9.43396 -15.55402 -8.95656 1.000 24.64562 O ? A ? 188 O 1
   ATOM 5612 HA . ILE A 203 ? -8.07204 -17.61043 -8.93756 1.000 33.68371 H ? A ? 188 HA 1
   ATOM 5613 CB A ILE A 203 ? -9.34646 -18.69946 -10.12091 0.187 26.82176 C ? A ? 188 CB 1
   ATOM 5614 CG1 A ILE A 203 ? -8.35347 -19.84770 -10.30946 0.187 25.47746 C ? A ? 188 CG1 1
   ATOM 5615 CG2 A ILE A 203 ? -9.32830 -17.77972 -11.33476 0.187 28.90353 C ? A ? 188 CG2 1
   ATOM 5616 CD1 A ILE A 203 ? -8.68659 -20.79496 -11.43768 0.187 27.93244 C ? A ? 188 CD1 1
   ATOM 5617 H A ILE A 203 ? -9.42321 -19.54275 -7.81425 0.688 31.64077 H ? A ? 188 H 1
   ATOM 5618 HB A ILE A 203 ? -10.23896 -19.06673 -10.02360 0.187 32.18611 H ? A ? 188 HB 1
   ATOM 5619 HG12 A ILE A 203 ? -7.47878 -19.47105 -10.49369 0.187 30.57295 H ? A ? 188 HG12 1
   ATOM 5620 HG13 A ILE A 203 ? -8.32513 -20.36761 -9.49105 0.187 30.57295 H ? A ? 188 HG13 1
   ATOM 5621 HG21 A ILE A 203 ? -9.44215 -18.31314 -12.13688 0.187 34.68423 H ? A ? 188 HG21 1
   ATOM 5622 HG22 A ILE A 203 ? -10.05339 -17.14009 -11.25720 0.187 34.68423 H ? A ? 188 HG22 1
   ATOM 5623 HG23 A ILE A 203 ? -8.47807 -17.31381 -11.36527 0.187 34.68423 H ? A ? 188 HG23 1
   ATOM 5624 HD11 A ILE A 203 ? -8.16311 -21.60508 -11.33483 0.187 33.51893 H ? A ? 188 HD11 1
   ATOM 5625 HD12 A ILE A 203 ? -9.63276 -21.00600 -11.40389 0.187 33.51893 H ? A ? 188 HD12 1
   ATOM 5626 HD13 A ILE A 203 ? -8.47287 -20.36799 -12.28203 0.187 33.51893 H ? A ? 188 HD13 1
   ATOM 5627 CB B ILE A 203 ? -9.34896 -18.67139 -10.13052 0.206 26.81897 C ? A ? 188 CB 1
   ATOM 5628 CG1 B ILE A 203 ? -8.25309 -19.68786 -10.46024 0.206 25.52368 C ? A ? 188 CG1 1
   ATOM 5629 CG2 B ILE A 203 ? -9.54845 -17.69096 -11.28221 0.206 28.71065 C ? A ? 188 CG2 1
   ATOM 5630 CD1 B ILE A 203 ? -6.92726 -19.06471 -10.83897 0.206 25.55543 C ? A ? 188 CD1 1
   ATOM 5631 HB B ILE A 203 ? -10.17863 -19.15406 -9.99061 0.206 32.18276 H ? A ? 188 HB 1
   ATOM 5632 HG12 B ILE A 203 ? -8.10414 -20.24753 -9.68211 0.206 30.62841 H ? A ? 188 HG12 1
   ATOM 5633 HG13 B ILE A 203 ? -8.54782 -20.23093 -11.20798 0.206 30.62841 H ? A ? 188 HG13 1
   ATOM 5634 HG21 B ILE A 203 ? -9.43616 -18.16321 -12.12202 0.206 34.45278 H ? A ? 188 HG21 1
   ATOM 5635 HG22 B ILE A 203 ? -10.44268 -17.31892 -11.22893 0.206 34.45278 H ? A ? 188 HG22 1
   ATOM 5636 HG23 B ILE A 203 ? -8.89040 -16.98189 -11.21090 0.206 34.45278 H ? A ? 188 HG23 1
   ATOM 5637 HD11 B ILE A 203 ? -6.30819 -19.76786 -11.09044 0.206 30.66651 H ? A ? 188 HD11 1
   ATOM 5638 HD12 B ILE A 203 ? -7.06384 -18.46142 -11.58615 0.206 30.66651 H ? A ? 188 HD12 1
   ATOM 5639 HD13 B ILE A 203 ? -6.57962 -18.57469 -10.07744 0.206 30.66651 H ? A ? 188 HD13 1
   ATOM 5640 CB C ILE A 203 ? -9.33723 -18.69844 -10.12168 0.607 26.82125 C ? A ? 188 CB 1
   ATOM 5641 CG1 C ILE A 203 ? -8.29131 -19.79076 -10.34335 0.607 25.32500 C ? A ? 188 CG1 1
   ATOM 5642 CG2 C ILE A 203 ? -9.38293 -17.75605 -11.32836 0.607 29.09564 C ? A ? 188 CG2 1
   ATOM 5643 CD1 C ILE A 203 ? -8.65989 -20.83447 -11.37069 0.607 27.94131 C ? A ? 188 CD1 1
   ATOM 5644 H C ILE A 203 ? -9.43823 -19.53469 -7.82300 0.312 31.64077 H ? A ? 188 H 1
   ATOM 5645 HB C ILE A 203 ? -10.20933 -19.10933 -10.01438 0.607 32.18549 H ? A ? 188 HB 1
   ATOM 5646 HG12 C ILE A 203 ? -7.46811 -19.37123 -10.63870 0.607 30.39000 H ? A ? 188 HG12 1
   ATOM 5647 HG13 C ILE A 203 ? -8.14584 -20.25087 -9.50190 0.607 30.39000 H ? A ? 188 HG13 1
   ATOM 5648 HG21 C ILE A 203 ? -9.41996 -18.28477 -12.14076 0.607 34.91476 H ? A ? 188 HG21 1
   ATOM 5649 HG22 C ILE A 203 ? -10.17211 -17.19598 -11.26195 0.607 34.91476 H ? A ? 188 HG22 1
   ATOM 5650 HG23 C ILE A 203 ? -8.58498 -17.20452 -11.32873 0.607 34.91476 H ? A ? 188 HG23 1
   ATOM 5651 HD11 C ILE A 203 ? -8.07114 -21.59872 -11.26971 0.607 33.52957 H ? A ? 188 HD11 1
   ATOM 5652 HD12 C ILE A 203 ? -9.58057 -21.10524 -11.22952 0.607 33.52957 H ? A ? 188 HD12 1
   ATOM 5653 HD13 C ILE A 203 ? -8.55918 -20.45422 -12.25735 0.607 33.52957 H ? A ? 188 HD13 1
   ATOM 5654 N . LYS A 204 ? -11.11388 -16.86268 -8.21410 1.000 29.55626 N ? A ? 189 N 1
   ATOM 5655 CA . LYS A 204 ? -11.99153 -15.71044 -8.02471 1.000 27.55314 C ? A ? 189 CA 1
   ATOM 5656 C . LYS A 204 ? -11.38856 -14.72203 -7.03610 1.000 25.48297 C ? A ? 189 C 1
   ATOM 5657 O . LYS A 204 ? -11.45597 -13.50891 -7.24095 1.000 24.28096 O ? A ? 189 O 1
   ATOM 5658 H . LYS A 204 ? -11.45875 -17.62228 -8.00513 1.000 35.46751 H ? A ? 189 H 1
   ATOM 5659 HA . LYS A 204 ? -12.10897 -15.26306 -8.87733 1.000 33.06377 H ? A ? 189 HA 1
   ATOM 5660 CB B LYS A 204 ? -13.35884 -16.17439 -7.52671 0.685 28.61724 C ? A ? 189 CB 1
   ATOM 5661 CG B LYS A 204 ? -14.19981 -16.90008 -8.55638 0.685 33.38488 C ? A ? 189 CG 1
   ATOM 5662 CD B LYS A 204 ? -15.47578 -17.40177 -7.89281 0.685 43.96254 C ? A ? 189 CD 1
   ATOM 5663 CE B LYS A 204 ? -16.46126 -17.95424 -8.90256 0.685 52.60530 C ? A ? 189 CE 1
   ATOM 5664 NZ B LYS A 204 ? -17.69671 -18.45275 -8.23541 0.685 63.45019 N ? A ? 189 NZ 1
   ATOM 5665 HB2 B LYS A 204 ? -13.22507 -16.77986 -6.78078 0.685 34.34069 H ? A ? 189 HB2 1
   ATOM 5666 HB3 B LYS A 204 ? -13.86053 -15.39649 -7.23674 0.685 34.34069 H ? A ? 189 HB3 1
   ATOM 5667 HG2 B LYS A 204 ? -14.43627 -16.29445 -9.27625 0.685 40.06185 H ? A ? 189 HG2 1
   ATOM 5668 HG3 B LYS A 204 ? -13.70881 -17.65873 -8.90888 0.685 40.06185 H ? A ? 189 HG3 1
   ATOM 5669 HD2 B LYS A 204 ? -15.25375 -18.10964 -7.26790 0.685 52.75505 H ? A ? 189 HD2 1
   ATOM 5670 HD3 B LYS A 204 ? -15.90218 -16.66725 -7.42424 0.685 52.75505 H ? A ? 189 HD3 1
   ATOM 5671 HE2 B LYS A 204 ? -16.71116 -17.25365 -9.52515 0.685 63.12636 H ? A ? 189 HE2 1
   ATOM 5672 HE3 B LYS A 204 ? -16.05249 -18.69264 -9.38065 0.685 63.12636 H ? A ? 189 HE3 1
   ATOM 5673 HZ1 B LYS A 204 ? -18.26823 -18.76081 -8.84414 0.685 76.14022 H ? A ? 189 HZ1 1
   ATOM 5674 HZ2 B LYS A 204 ? -17.49371 -19.11024 -7.67096 0.685 76.14022 H ? A ? 189 HZ2 1
   ATOM 5675 HZ3 B LYS A 204 ? -18.08540 -17.79272 -7.78221 0.685 76.14022 H ? A ? 189 HZ3 1
   ATOM 5676 CB C LYS A 204 ? -13.40323 -16.12789 -7.58859 0.315 28.87824 C ? A ? 189 CB 1
   ATOM 5677 CG C LYS A 204 ? -13.59180 -17.21083 -6.55586 0.315 40.19960 C ? A ? 189 CG 1
   ATOM 5678 CD C LYS A 204 ? -14.94205 -17.88989 -6.85558 0.315 44.06825 C ? A ? 189 CD 1
   ATOM 5679 CE C LYS A 204 ? -15.58817 -18.51379 -5.63057 0.315 56.57355 C ? A ? 189 CE 1
   ATOM 5680 NZ C LYS A 204 ? -16.56810 -19.58923 -5.97663 0.315 44.14075 N ? A ? 189 NZ 1
   ATOM 5681 HB2 C LYS A 204 ? -13.83725 -15.33788 -7.23025 0.315 34.65389 H ? A ? 189 HB2 1
   ATOM 5682 HB3 C LYS A 204 ? -13.86999 -16.43137 -8.38290 0.315 34.65389 H ? A ? 189 HB3 1
   ATOM 5683 HG2 C LYS A 204 ? -12.87926 -17.86598 -6.61889 0.315 48.23952 H ? A ? 189 HG2 1
   ATOM 5684 HG3 C LYS A 204 ? -13.61290 -16.82832 -5.66472 0.315 48.23952 H ? A ? 189 HG3 1
   ATOM 5685 HD2 C LYS A 204 ? -15.55533 -17.22692 -7.20949 0.315 52.88190 H ? A ? 189 HD2 1
   ATOM 5686 HD3 C LYS A 204 ? -14.80166 -18.59375 -7.50810 0.315 52.88190 H ? A ? 189 HD3 1
   ATOM 5687 HE2 C LYS A 204 ? -14.89734 -18.90585 -5.07384 0.315 67.88826 H ? A ? 189 HE2 1
   ATOM 5688 HE3 C LYS A 204 ? -16.06086 -17.82528 -5.13719 0.315 67.88826 H ? A ? 189 HE3 1
   ATOM 5689 HZ1 C LYS A 204 ? -16.87688 -19.97017 -5.23391 0.315 52.96890 H ? A ? 189 HZ1 1
   ATOM 5690 HZ2 C LYS A 204 ? -17.25177 -19.24376 -6.42978 0.315 52.96890 H ? A ? 189 HZ2 1
   ATOM 5691 HZ3 C LYS A 204 ? -16.17401 -20.21045 -6.47752 0.315 52.96890 H ? A ? 189 HZ3 1
   ATOM 5692 N . GLU A 205 ? -10.79650 -15.22488 -5.95272 1.000 29.22947 N ? A ? 190 N 1
   ATOM 5693 CA . GLU A 205 ? -10.18210 -14.34849 -4.96164 1.000 27.12460 C ? A ? 190 CA 1
   ATOM 5694 C . GLU A 205 ? -9.06907 -13.51673 -5.58141 1.000 26.12562 C ? A ? 190 C 1
   ATOM 5695 O . GLU A 205 ? -8.94966 -12.31676 -5.31050 1.000 25.23233 O ? A ? 190 O 1
   ATOM 5696 H . GLU A 205 ? -10.73777 -16.06323 -5.77016 1.000 35.07537 H ? A ? 190 H 1
   ATOM 5697 HA . GLU A 205 ? -10.85336 -13.74098 -4.61343 1.000 32.54953 H ? A ? 190 HA 1
   ATOM 5698 CB A GLU A 205 ? -9.63925 -15.18790 -3.80173 0.557 29.59551 C ? A ? 190 CB 1
   ATOM 5699 CG A GLU A 205 ? -8.81767 -14.42912 -2.76303 0.557 30.07740 C ? A ? 190 CG 1
   ATOM 5700 CD A GLU A 205 ? -8.12502 -15.36813 -1.76417 0.557 36.23693 C ? A ? 190 CD 1
   ATOM 5701 OE1 A GLU A 205 ? -7.34346 -16.23841 -2.20098 0.557 31.30966 O ? A ? 190 OE1 1
   ATOM 5702 OE2 A GLU A 205 ? -8.36757 -15.24800 -0.54248 0.557 31.61053 O ? A ? 190 OE2 1
   ATOM 5703 HB2 A GLU A 205 ? -10.39129 -15.58782 -3.33760 0.557 35.51461 H ? A ? 190 HB2 1
   ATOM 5704 HB3 A GLU A 205 ? -9.06912 -15.88146 -4.16890 0.557 35.51461 H ? A ? 190 HB3 1
   ATOM 5705 HG2 A GLU A 205 ? -8.13278 -13.91252 -3.21575 0.557 36.09288 H ? A ? 190 HG2 1
   ATOM 5706 HG3 A GLU A 205 ? -9.40373 -13.83832 -2.26466 0.557 36.09288 H ? A ? 190 HG3 1
   ATOM 5707 CB B GLU A 205 ? -9.64658 -15.18476 -3.80162 0.443 29.59318 C ? A ? 190 CB 1
   ATOM 5708 CG B GLU A 205 ? -8.95306 -14.40023 -2.70603 0.443 30.13446 C ? A ? 190 CG 1
   ATOM 5709 CD B GLU A 205 ? -8.36133 -15.31715 -1.64335 0.443 37.19812 C ? A ? 190 CD 1
   ATOM 5710 OE1 B GLU A 205 ? -8.19026 -16.52172 -1.93256 0.443 29.57581 O ? A ? 190 OE1 1
   ATOM 5711 OE2 B GLU A 205 ? -8.07450 -14.83870 -0.52465 0.443 31.62124 O ? A ? 190 OE2 1
   ATOM 5712 HB2 B GLU A 205 ? -10.39064 -15.65546 -3.39453 0.443 35.51182 H ? A ? 190 HB2 1
   ATOM 5713 HB3 B GLU A 205 ? -9.00435 -15.82077 -4.15368 0.443 35.51182 H ? A ? 190 HB3 1
   ATOM 5714 HG2 B GLU A 205 ? -8.23270 -13.87849 -3.09302 0.443 36.16135 H ? A ? 190 HG2 1
   ATOM 5715 HG3 B GLU A 205 ? -9.59515 -13.81276 -2.27765 0.443 36.16135 H ? A ? 190 HG3 1
   ATOM 5716 N A ILE A 206 ? -8.23797 -14.13188 -6.41988 0.251 25.67768 N ? A ? 191 N 1
   ATOM 5717 CA A ILE A 206 ? -7.10915 -13.40401 -6.98822 0.251 23.74071 C ? A ? 191 CA 1
   ATOM 5718 C A ILE A 206 ? -7.58877 -12.40081 -8.02843 0.251 24.51155 C ? A ? 191 C 1
   ATOM 5719 O A ILE A 206 ? -7.05067 -11.29227 -8.13623 0.251 25.75303 O ? A ? 191 O 1
   ATOM 5720 CB A ILE A 206 ? -6.08735 -14.39722 -7.56947 0.251 25.16685 C ? A ? 191 CB 1
   ATOM 5721 CG1 A ILE A 206 ? -5.60922 -15.34351 -6.46047 0.251 27.36844 C ? A ? 191 CG1 1
   ATOM 5722 CG2 A ILE A 206 ? -4.92501 -13.65006 -8.19074 0.251 25.88827 C ? A ? 191 CG2 1
   ATOM 5723 CD1 A ILE A 206 ? -4.75745 -16.50123 -6.94233 0.251 27.38451 C ? A ? 191 CD1 1
   ATOM 5724 H A ILE A 206 ? -8.30425 -14.95198 -6.67017 0.251 30.81322 H ? A ? 191 H 1
   ATOM 5725 HA A ILE A 206 ? -6.67117 -12.90219 -6.28306 0.251 28.48886 H ? A ? 191 HA 1
   ATOM 5726 HB A ILE A 206 ? -6.50945 -14.92384 -8.26618 0.251 30.20022 H ? A ? 191 HB 1
   ATOM 5727 HG12 A ILE A 206 ? -5.07931 -14.83422 -5.82745 0.251 32.84212 H ? A ? 191 HG12 1
   ATOM 5728 HG13 A ILE A 206 ? -6.38686 -15.71725 -6.01719 0.251 32.84212 H ? A ? 191 HG13 1
   ATOM 5729 HG21 A ILE A 206 ? -4.33220 -14.28763 -8.61851 0.251 31.06593 H ? A ? 191 HG21 1
   ATOM 5730 HG22 A ILE A 206 ? -5.26710 -13.02397 -8.84791 0.251 31.06593 H ? A ? 191 HG22 1
   ATOM 5731 HG23 A ILE A 206 ? -4.44886 -13.17136 -7.49430 0.251 31.06593 H ? A ? 191 HG23 1
   ATOM 5732 HD11 A ILE A 206 ? -4.57031 -17.08872 -6.19351 0.251 32.86141 H ? A ? 191 HD11 1
   ATOM 5733 HD12 A ILE A 206 ? -5.24185 -16.98515 -7.62942 0.251 32.86141 H ? A ? 191 HD12 1
   ATOM 5734 HD13 A ILE A 206 ? -3.92787 -16.15336 -7.30521 0.251 32.86141 H ? A ? 191 HD13 1
   ATOM 5735 N B ILE A 206 ? -8.24116 -14.14730 -6.41674 0.527 25.71401 N ? A ? 191 N 1
   ATOM 5736 CA B ILE A 206 ? -7.12857 -13.44849 -7.05406 0.527 24.37535 C ? A ? 191 CA 1
   ATOM 5737 C B ILE A 206 ? -7.64944 -12.34489 -7.96039 0.527 24.49116 C ? A ? 191 C 1
   ATOM 5738 O B ILE A 206 ? -7.21546 -11.19076 -7.88058 0.527 24.77794 O ? A ? 191 O 1
   ATOM 5739 CB B ILE A 206 ? -6.25726 -14.45284 -7.83106 0.527 23.93811 C ? A ? 191 CB 1
   ATOM 5740 CG1 B ILE A 206 ? -5.73722 -15.53683 -6.87860 0.527 28.12655 C ? A ? 191 CG1 1
   ATOM 5741 CG2 B ILE A 206 ? -5.12311 -13.73841 -8.54180 0.527 25.63922 C ? A ? 191 CG2 1
   ATOM 5742 CD1 B ILE A 206 ? -5.00150 -16.67092 -7.57343 0.527 26.50251 C ? A ? 191 CD1 1
   ATOM 5743 H B ILE A 206 ? -8.30267 -14.97814 -6.63012 0.527 30.85681 H ? A ? 191 H 1
   ATOM 5744 HA B ILE A 206 ? -6.58140 -13.03515 -6.36801 0.527 29.25042 H ? A ? 191 HA 1
   ATOM 5745 HB B ILE A 206 ? -6.79953 -14.88340 -8.51038 0.527 28.72573 H ? A ? 191 HB 1
   ATOM 5746 HG12 B ILE A 206 ? -5.12240 -15.12852 -6.24917 0.527 33.75186 H ? A ? 191 HG12 1
   ATOM 5747 HG13 B ILE A 206 ? -6.49092 -15.92131 -6.40424 0.527 33.75186 H ? A ? 191 HG13 1
   ATOM 5748 HG21 B ILE A 206 ? -4.52750 -14.39874 -8.92924 0.527 30.76706 H ? A ? 191 HG21 1
   ATOM 5749 HG22 B ILE A 206 ? -5.49269 -13.17600 -9.24037 0.527 30.76706 H ? A ? 191 HG22 1
   ATOM 5750 HG23 B ILE A 206 ? -4.64091 -13.19438 -7.89961 0.527 30.76706 H ? A ? 191 HG23 1
   ATOM 5751 HD11 B ILE A 206 ? -4.89500 -17.40676 -6.95046 0.527 31.80301 H ? A ? 191 HD11 1
   ATOM 5752 HD12 B ILE A 206 ? -5.51933 -16.95976 -8.34111 0.527 31.80301 H ? A ? 191 HD12 1
   ATOM 5753 HD13 B ILE A 206 ? -4.13159 -16.35313 -7.86183 0.527 31.80301 H ? A ? 191 HD13 1
   ATOM 5754 N C ILE A 206 ? -8.22287 -14.14255 -6.40016 0.222 25.68899 N ? A ? 191 N 1
   ATOM 5755 CA C ILE A 206 ? -7.07943 -13.43027 -6.96022 0.222 23.63258 C ? A ? 191 CA 1
   ATOM 5756 C C ILE A 206 ? -7.53689 -12.43142 -8.01305 0.222 24.89273 C ? A ? 191 C 1
   ATOM 5757 O C ILE A 206 ? -6.97818 -11.33442 -8.13344 0.222 25.78249 O ? A ? 191 O 1
   ATOM 5758 CB C ILE A 206 ? -6.05875 -14.43796 -7.52021 0.222 25.20583 C ? A ? 191 CB 1
   ATOM 5759 CG1 C ILE A 206 ? -5.42277 -15.21440 -6.35973 0.222 27.16432 C ? A ? 191 CG1 1
   ATOM 5760 CG2 C ILE A 206 ? -5.00952 -13.71810 -8.34862 0.222 25.77961 C ? A ? 191 CG2 1
   ATOM 5761 CD1 C ILE A 206 ? -4.91534 -16.59418 -6.72635 0.222 27.17489 C ? A ? 191 CD1 1
   ATOM 5762 H C ILE A 206 ? -8.28820 -14.96516 -6.64233 0.222 30.82678 H ? A ? 191 H 1
   ATOM 5763 HA C ILE A 206 ? -6.64484 -12.92721 -6.25385 0.222 28.35909 H ? A ? 191 HA 1
   ATOM 5764 HB C ILE A 206 ? -6.51071 -15.06901 -8.10194 0.222 30.24700 H ? A ? 191 HB 1
   ATOM 5765 HG12 C ILE A 206 ? -4.66843 -14.70504 -6.02444 0.222 32.59718 H ? A ? 191 HG12 1
   ATOM 5766 HG13 C ILE A 206 ? -6.08657 -15.32319 -5.66085 0.222 32.59718 H ? A ? 191 HG13 1
   ATOM 5767 HG21 C ILE A 206 ? -4.24773 -14.30555 -8.47305 0.222 30.93553 H ? A ? 191 HG21 1
   ATOM 5768 HG22 C ILE A 206 ? -5.39172 -13.48527 -9.20920 0.222 30.93553 H ? A ? 191 HG22 1
   ATOM 5769 HG23 C ILE A 206 ? -4.73440 -12.91431 -7.88051 0.222 30.93553 H ? A ? 191 HG23 1
   ATOM 5770 HD11 C ILE A 206 ? -4.46511 -16.97944 -5.95839 0.222 32.60986 H ? A ? 191 HD11 1
   ATOM 5771 HD12 C ILE A 206 ? -5.66819 -17.15001 -6.98163 0.222 32.60986 H ? A ? 191 HD12 1
   ATOM 5772 HD13 C ILE A 206 ? -4.29542 -16.51584 -7.46829 0.222 32.60986 H ? A ? 191 HD13 1
   ATOM 5773 N A VAL A 207 ? -8.59841 -12.77172 -8.81651 0.251 25.16909 N ? A ? 192 N 1
   ATOM 5774 CA A VAL A 207 ? -9.12864 -11.85107 -9.81711 0.251 25.85670 C ? A ? 192 CA 1
   ATOM 5775 C A VAL A 207 ? -9.75379 -10.63663 -9.14390 0.251 26.64548 C ? A ? 192 C 1
   ATOM 5776 O A VAL A 207 ? -9.58876 -9.49991 -9.60115 0.251 26.56622 O ? A ? 192 O 1
   ATOM 5777 CB A VAL A 207 ? -10.13731 -12.57811 -10.72501 0.251 24.22352 C ? A ? 192 CB 1
   ATOM 5778 CG1 A VAL A 207 ? -10.88795 -11.57821 -11.59504 0.251 28.35021 C ? A ? 192 CG1 1
   ATOM 5779 CG2 A VAL A 207 ? -9.42498 -13.62283 -11.58142 0.251 24.18268 C ? A ? 192 CG2 1
   ATOM 5780 H A VAL A 207 ? -8.98713 -13.53846 -8.79175 0.251 30.20291 H ? A ? 192 H 1
   ATOM 5781 HA A VAL A 207 ? -8.39553 -11.53969 -10.37072 0.251 31.02804 H ? A ? 192 HA 1
   ATOM 5782 HB A VAL A 207 ? -10.78798 -13.03823 -10.17200 0.251 29.06822 H ? A ? 192 HB 1
   ATOM 5783 HG11 A VAL A 207 ? -11.31435 -12.05292 -12.32562 0.251 34.02025 H ? A ? 192 HG11 1
   ATOM 5784 HG12 A VAL A 207 ? -11.55833 -11.13077 -11.05533 0.251 34.02025 H ? A ? 192 HG12 1
   ATOM 5785 HG13 A VAL A 207 ? -10.25805 -10.92904 -11.94533 0.251 34.02025 H ? A ? 192 HG13 1
   ATOM 5786 HG21 A VAL A 207 ? -10.08153 -14.08815 -12.12301 0.251 29.01921 H ? A ? 192 HG21 1
   ATOM 5787 HG22 A VAL A 207 ? -8.78089 -13.17660 -12.15319 0.251 29.01921 H ? A ? 192 HG22 1
   ATOM 5788 HG23 A VAL A 207 ? -8.97064 -14.25184 -10.99934 0.251 29.01921 H ? A ? 192 HG23 1
   ATOM 5789 N B VAL A 207 ? -8.58070 -12.69031 -8.84881 0.527 25.16273 N ? A ? 192 N 1
   ATOM 5790 CA B VAL A 207 ? -9.11844 -11.71030 -9.78592 0.527 25.81146 C ? A ? 192 CA 1
   ATOM 5791 C B VAL A 207 ? -9.70822 -10.52464 -9.03435 0.527 26.52962 C ? A ? 192 C 1
   ATOM 5792 O B VAL A 207 ? -9.45267 -9.36275 -9.36831 0.527 25.87386 O ? A ? 192 O 1
   ATOM 5793 CB B VAL A 207 ? -10.16189 -12.37287 -10.70157 0.527 23.53398 C ? A ? 192 CB 1
   ATOM 5794 CG1 B VAL A 207 ? -10.99280 -11.31482 -11.41152 0.527 28.88572 C ? A ? 192 CG1 1
   ATOM 5795 CG2 B VAL A 207 ? -9.48157 -13.30442 -11.70637 0.527 23.52810 C ? A ? 192 CG2 1
   ATOM 5796 H B VAL A 207 ? -8.91449 -13.47890 -8.92820 0.527 30.19527 H ? A ? 192 H 1
   ATOM 5797 HA B VAL A 207 ? -8.39407 -11.37936 -10.33969 0.527 30.97375 H ? A ? 192 HA 1
   ATOM 5798 HB B VAL A 207 ? -10.76190 -12.90977 -10.16062 0.527 28.24078 H ? A ? 192 HB 1
   ATOM 5799 HG11 B VAL A 207 ? -11.44494 -11.72255 -12.16664 0.527 34.66286 H ? A ? 192 HG11 1
   ATOM 5800 HG12 B VAL A 207 ? -11.64514 -10.95592 -10.78980 0.527 34.66286 H ? A ? 192 HG12 1
   ATOM 5801 HG13 B VAL A 207 ? -10.40581 -10.60700 -11.72028 0.527 34.66286 H ? A ? 192 HG13 1
   ATOM 5802 HG21 B VAL A 207 ? -10.15970 -13.71658 -12.26420 0.527 28.23373 H ? A ? 192 HG21 1
   ATOM 5803 HG22 B VAL A 207 ? -8.87212 -12.78622 -12.25496 0.527 28.23373 H ? A ? 192 HG22 1
   ATOM 5804 HG23 B VAL A 207 ? -8.99156 -13.98737 -11.22225 0.527 28.23373 H ? A ? 192 HG23 1
   ATOM 5805 N C VAL A 207 ? -8.56328 -12.78674 -8.78585 0.222 25.21043 N ? A ? 192 N 1
   ATOM 5806 CA C VAL A 207 ? -9.09474 -11.85935 -9.77877 0.222 25.85950 C ? A ? 192 CA 1
   ATOM 5807 C C VAL A 207 ? -9.70298 -10.63921 -9.09902 0.222 26.62753 C ? A ? 192 C 1
   ATOM 5808 O C VAL A 207 ? -9.51024 -9.50218 -9.54376 0.222 26.50765 O ? A ? 192 O 1
   ATOM 5809 CB C VAL A 207 ? -10.12035 -12.57503 -10.67661 0.222 24.22662 C ? A ? 192 CB 1
   ATOM 5810 CG1 C VAL A 207 ? -10.93714 -11.55840 -11.46173 0.222 28.37890 C ? A ? 192 CG1 1
   ATOM 5811 CG2 C VAL A 207 ? -9.41816 -13.55562 -11.61390 0.222 24.15947 C ? A ? 192 CG2 1
   ATOM 5812 H C VAL A 207 ? -8.96311 -13.54751 -8.75494 0.222 30.25252 H ? A ? 192 H 1
   ATOM 5813 HA C VAL A 207 ? -8.36324 -11.55432 -10.33802 0.222 31.03140 H ? A ? 192 HA 1
   ATOM 5814 HB C VAL A 207 ? -10.73072 -13.08270 -10.11928 0.222 29.07194 H ? A ? 192 HB 1
   ATOM 5815 HG11 C VAL A 207 ? -11.37055 -12.00731 -12.20439 0.222 34.05468 H ? A ? 192 HG11 1
   ATOM 5816 HG12 C VAL A 207 ? -11.60467 -11.16908 -10.87545 0.222 34.05468 H ? A ? 192 HG12 1
   ATOM 5817 HG13 C VAL A 207 ? -10.34455 -10.86607 -11.79402 0.222 34.05468 H ? A ? 192 HG13 1
   ATOM 5818 HG21 C VAL A 207 ? -10.08408 -14.00400 -12.15834 0.222 28.99137 H ? A ? 192 HG21 1
   ATOM 5819 HG22 C VAL A 207 ? -8.80302 -13.06490 -12.18109 0.222 28.99137 H ? A ? 192 HG22 1
   ATOM 5820 HG23 C VAL A 207 ? -8.93185 -14.20617 -11.08363 0.222 28.99137 H ? A ? 192 HG23 1
   ATOM 5821 N A LYS A 208 ? -10.49083 -10.85505 -8.05539 0.251 28.24242 N ? A ? 193 N 1
   ATOM 5822 CA A LYS A 208 ? -11.08086 -9.73448 -7.33182 0.251 30.32234 C ? A ? 193 CA 1
   ATOM 5823 C A LYS A 208 ? -10.00536 -8.84813 -6.71651 0.251 31.42793 C ? A ? 193 C 1
   ATOM 5824 O A LYS A 208 ? -10.09281 -7.61674 -6.77783 0.251 32.94904 O ? A ? 193 O 1
   ATOM 5825 CB A LYS A 208 ? -12.02405 -10.25946 -6.24892 0.251 34.03165 C ? A ? 193 CB 1
   ATOM 5826 CG A LYS A 208 ? -12.46487 -9.21492 -5.23666 0.251 38.47124 C ? A ? 193 CG 1
   ATOM 5827 CD A LYS A 208 ? -13.40024 -9.81840 -4.19262 0.251 45.26096 C ? A ? 193 CD 1
   ATOM 5828 CE A LYS A 208 ? -13.83010 -8.78063 -3.16487 0.251 42.07654 C ? A ? 193 CE 1
   ATOM 5829 NZ A LYS A 208 ? -14.49682 -7.60841 -3.80415 0.251 43.06338 N ? A ? 193 NZ 1
   ATOM 5830 H A LYS A 208 ? -10.66102 -11.62908 -7.72146 0.251 33.89090 H ? A ? 193 H 1
   ATOM 5831 HA A LYS A 208 ? -11.59671 -9.19491 -7.95122 0.251 36.38681 H ? A ? 193 HA 1
   ATOM 5832 HB2 A LYS A 208 ? -12.82187 -10.60801 -6.67660 0.251 40.83799 H ? A ? 193 HB2 1
   ATOM 5833 HB3 A LYS A 208 ? -11.57252 -10.96676 -5.76235 0.251 40.83799 H ? A ? 193 HB3 1
   ATOM 5834 HG2 A LYS A 208 ? -11.68621 -8.85894 -4.78074 0.251 46.16548 H ? A ? 193 HG2 1
   ATOM 5835 HG3 A LYS A 208 ? -12.93648 -8.50137 -5.69419 0.251 46.16548 H ? A ? 193 HG3 1
   ATOM 5836 HD2 A LYS A 208 ? -14.19469 -10.16018 -4.63186 0.251 54.31315 H ? A ? 193 HD2 1
   ATOM 5837 HD3 A LYS A 208 ? -12.94297 -10.53675 -3.72809 0.251 54.31315 H ? A ? 193 HD3 1
   ATOM 5838 HE2 A LYS A 208 ? -14.45670 -9.18524 -2.54473 0.251 50.49185 H ? A ? 193 HE2 1
   ATOM 5839 HE3 A LYS A 208 ? -13.04888 -8.46179 -2.68640 0.251 50.49185 H ? A ? 193 HE3 1
   ATOM 5840 HZ1 A LYS A 208 ? -14.77245 -7.03714 -3.17983 0.251 51.67605 H ? A ? 193 HZ1 1
   ATOM 5841 HZ2 A LYS A 208 ? -13.92637 -7.19161 -4.34543 0.251 51.67605 H ? A ? 193 HZ2 1
   ATOM 5842 HZ3 A LYS A 208 ? -15.19958 -7.87919 -4.27839 0.251 51.67605 H ? A ? 193 HZ3 1
   ATOM 5843 N B LYS A 208 ? -10.51984 -10.79770 -8.01497 0.527 28.31041 N ? A ? 193 N 1
   ATOM 5844 CA B LYS A 208 ? -11.12837 -9.70809 -7.26278 0.527 30.30688 C ? A ? 193 CA 1
   ATOM 5845 C B LYS A 208 ? -10.06363 -8.84214 -6.59937 0.527 31.37790 C ? A ? 193 C 1
   ATOM 5846 O B LYS A 208 ? -10.19624 -7.61467 -6.54078 0.527 33.20534 O ? A ? 193 O 1
   ATOM 5847 CB B LYS A 208 ? -12.09690 -10.27023 -6.22039 0.527 34.05044 C ? A ? 193 CB 1
   ATOM 5848 CG B LYS A 208 ? -13.12425 -9.26194 -5.73028 0.527 39.13462 C ? A ? 193 CG 1
   ATOM 5849 CD B LYS A 208 ? -13.96121 -9.82775 -4.58943 0.527 52.81009 C ? A ? 193 CD 1
   ATOM 5850 CE B LYS A 208 ? -14.88791 -8.76644 -4.00602 0.527 51.39575 C ? A ? 193 CE 1
   ATOM 5851 NZ B LYS A 208 ? -15.60782 -9.25763 -2.79434 0.527 58.93703 N ? A ? 193 NZ 1
   ATOM 5852 H B LYS A 208 ? -10.72912 -11.58708 -7.74539 0.527 33.97249 H ? A ? 193 H 1
   ATOM 5853 HA B LYS A 208 ? -11.63634 -9.14765 -7.87006 0.527 36.36825 H ? A ? 193 HA 1
   ATOM 5854 HB2 B LYS A 208 ? -12.57774 -11.01608 -6.61205 0.527 40.86053 H ? A ? 193 HB2 1
   ATOM 5855 HB3 B LYS A 208 ? -11.58731 -10.57092 -5.45175 0.527 40.86053 H ? A ? 193 HB3 1
   ATOM 5856 HG2 B LYS A 208 ? -12.66800 -8.46839 -5.40932 0.527 46.96154 H ? A ? 193 HG2 1
   ATOM 5857 HG3 B LYS A 208 ? -13.72013 -9.02987 -6.45965 0.527 46.96154 H ? A ? 193 HG3 1
   ATOM 5858 HD2 B LYS A 208 ? -14.50452 -10.55995 -4.92050 0.527 63.37211 H ? A ? 193 HD2 1
   ATOM 5859 HD3 B LYS A 208 ? -13.37422 -10.14262 -3.88431 0.527 63.37211 H ? A ? 193 HD3 1
   ATOM 5860 HE2 B LYS A 208 ? -14.36463 -7.98974 -3.75339 0.527 61.67490 H ? A ? 193 HE2 1
   ATOM 5861 HE3 B LYS A 208 ? -15.54882 -8.51903 -4.67152 0.527 61.67490 H ? A ? 193 HE3 1
   ATOM 5862 HZ1 B LYS A 208 ? -16.12700 -8.61330 -2.46665 0.527 70.72444 H ? A ? 193 HZ1 1
   ATOM 5863 HZ2 B LYS A 208 ? -16.11485 -9.95820 -3.00463 0.527 70.72444 H ? A ? 193 HZ2 1
   ATOM 5864 HZ3 B LYS A 208 ? -15.02206 -9.50193 -2.17040 0.527 70.72444 H ? A ? 193 HZ3 1
   ATOM 5865 N C LYS A 208 ? -10.45781 -10.85246 -8.01978 0.222 28.23457 N ? A ? 193 N 1
   ATOM 5866 CA C LYS A 208 ? -11.09081 -9.73137 -7.33249 0.222 30.32400 C ? A ? 193 CA 1
   ATOM 5867 C C LYS A 208 ? -10.06375 -8.85784 -6.62161 0.222 31.44063 C ? A ? 193 C 1
   ATOM 5868 O C LYS A 208 ? -10.24048 -7.63749 -6.53655 0.222 33.20419 O ? A ? 193 O 1
   ATOM 5869 CB C LYS A 208 ? -12.12887 -10.25294 -6.33593 0.222 34.00912 C ? A ? 193 CB 1
   ATOM 5870 CG C LYS A 208 ? -13.07511 -9.19278 -5.79971 0.222 38.96055 C ? A ? 193 CG 1
   ATOM 5871 CD C LYS A 208 ? -13.92884 -8.60726 -6.91221 0.222 41.03412 C ? A ? 193 CD 1
   ATOM 5872 CE C LYS A 208 ? -14.77429 -7.44763 -6.42211 0.222 45.04216 C ? A ? 193 CE 1
   ATOM 5873 NZ C LYS A 208 ? -15.37252 -6.69101 -7.55897 0.222 36.92868 N ? A ? 193 NZ 1
   ATOM 5874 H C LYS A 208 ? -10.61574 -11.62314 -7.67235 0.222 33.88148 H ? A ? 193 H 1
   ATOM 5875 HA C LYS A 208 ? -11.55000 -9.17983 -7.98507 0.222 36.38880 H ? A ? 193 HA 1
   ATOM 5876 HB2 C LYS A 208 ? -12.66643 -10.93006 -6.77575 0.222 40.81094 H ? A ? 193 HB2 1
   ATOM 5877 HB3 C LYS A 208 ? -11.66272 -10.63983 -5.57835 0.222 40.81094 H ? A ? 193 HB3 1
   ATOM 5878 HG2 C LYS A 208 ? -13.66349 -9.58995 -5.13868 0.222 46.75266 H ? A ? 193 HG2 1
   ATOM 5879 HG3 C LYS A 208 ? -12.56115 -8.47500 -5.39780 0.222 46.75266 H ? A ? 193 HG3 1
   ATOM 5880 HD2 C LYS A 208 ? -13.35213 -8.28389 -7.62195 0.222 49.24095 H ? A ? 193 HD2 1
   ATOM 5881 HD3 C LYS A 208 ? -14.52333 -9.29313 -7.25435 0.222 49.24095 H ? A ? 193 HD3 1
   ATOM 5882 HE2 C LYS A 208 ? -15.49480 -7.78672 -5.86822 0.222 54.05059 H ? A ? 193 HE2 1
   ATOM 5883 HE3 C LYS A 208 ? -14.21937 -6.83960 -5.90902 0.222 54.05059 H ? A ? 193 HE3 1
   ATOM 5884 HZ1 C LYS A 208 ? -15.86735 -6.01871 -7.25034 0.222 44.31442 H ? A ? 193 HZ1 1
   ATOM 5885 HZ2 C LYS A 208 ? -14.72870 -6.36143 -8.07760 0.222 44.31442 H ? A ? 193 HZ2 1
   ATOM 5886 HZ3 C LYS A 208 ? -15.88793 -7.22946 -8.04531 0.222 44.31442 H ? A ? 193 HZ3 1
   ATOM 5887 N . LYS A 209 ? -8.98371 -9.45633 -6.11789 1.000 31.41108 N ? A ? 194 N 1
   ATOM 5888 CA . LYS A 209 ? -7.96658 -8.67833 -5.41095 1.000 29.95845 C ? A ? 194 CA 1
   ATOM 5889 C . LYS A 209 ? -7.14471 -7.82191 -6.36703 1.000 30.11027 C ? A ? 194 C 1
   ATOM 5890 O . LYS A 209 ? -6.82480 -6.66567 -6.06362 1.000 29.89580 O ? A ? 194 O 1
   ATOM 5891 HA . LYS A 209 ? -8.41397 -8.08292 -4.78948 1.000 35.95014 H ? A ? 194 HA 1
   ATOM 5892 CB A LYS A 209 ? -7.06248 -9.62527 -4.62413 0.387 32.28728 C ? A ? 194 CB 1
   ATOM 5893 CG A LYS A 209 ? -5.87626 -8.97998 -3.92605 0.387 33.83462 C ? A ? 194 CG 1
   ATOM 5894 CD A LYS A 209 ? -5.09024 -10.05951 -3.17756 0.387 35.14763 C ? A ? 194 CD 1
   ATOM 5895 CE A LYS A 209 ? -3.92940 -9.48114 -2.38874 0.387 35.07907 C ? A ? 194 CE 1
   ATOM 5896 NZ A LYS A 209 ? -3.20458 -10.53468 -1.61525 0.387 34.58297 N ? A ? 194 NZ 1
   ATOM 5897 H A LYS A 209 ? -8.85610 -10.30671 -6.10524 0.251 37.69329 H ? A ? 194 H 1
   ATOM 5898 HB2 A LYS A 209 ? -7.59748 -10.05821 -3.94059 0.387 38.74474 H ? A ? 194 HB2 1
   ATOM 5899 HB3 A LYS A 209 ? -6.70901 -10.28794 -5.23799 0.387 38.74474 H ? A ? 194 HB3 1
   ATOM 5900 HG2 A LYS A 209 ? -5.29424 -8.56290 -4.58043 0.387 40.60155 H ? A ? 194 HG2 1
   ATOM 5901 HG3 A LYS A 209 ? -6.18746 -8.31791 -3.28909 0.387 40.60155 H ? A ? 194 HG3 1
   ATOM 5902 HD2 A LYS A 209 ? -5.68220 -10.51133 -2.55600 0.387 42.17716 H ? A ? 194 HD2 1
   ATOM 5903 HD3 A LYS A 209 ? -4.73339 -10.69515 -3.81750 0.387 42.17716 H ? A ? 194 HD3 1
   ATOM 5904 HE2 A LYS A 209 ? -3.30104 -9.06738 -3.00100 0.387 42.09489 H ? A ? 194 HE2 1
   ATOM 5905 HE3 A LYS A 209 ? -4.26546 -8.82134 -1.76214 0.387 42.09489 H ? A ? 194 HE3 1
   ATOM 5906 HZ1 A LYS A 209 ? -2.52905 -10.17072 -1.16437 0.387 41.49957 H ? A ? 194 HZ1 1
   ATOM 5907 HZ2 A LYS A 209 ? -3.75929 -10.92514 -1.03911 0.387 41.49957 H ? A ? 194 HZ2 1
   ATOM 5908 HZ3 A LYS A 209 ? -2.88250 -11.15194 -2.16965 0.387 41.49957 H ? A ? 194 HZ3 1
   ATOM 5909 CB B LYS A 209 ? -7.06015 -9.62004 -4.62138 0.201 32.24626 C ? A ? 194 CB 1
   ATOM 5910 CG B LYS A 209 ? -5.88968 -8.95118 -3.92167 0.201 33.81085 C ? A ? 194 CG 1
   ATOM 5911 CD B LYS A 209 ? -5.07724 -9.99363 -3.15860 0.201 35.14931 C ? A ? 194 CD 1
   ATOM 5912 CE B LYS A 209 ? -3.88387 -9.37475 -2.45112 0.201 35.02173 C ? A ? 194 CE 1
   ATOM 5913 NZ B LYS A 209 ? -3.11140 -10.38585 -1.67084 0.201 34.61698 N ? A ? 194 NZ 1
   ATOM 5914 H B LYS A 209 ? -8.81947 -10.29787 -6.18446 0.527 37.69329 H ? A ? 194 H 1
   ATOM 5915 HB2 B LYS A 209 ? -7.59319 -10.05926 -3.94031 0.201 38.69551 H ? A ? 194 HB2 1
   ATOM 5916 HB3 B LYS A 209 ? -6.69513 -10.27860 -5.23291 0.201 38.69551 H ? A ? 194 HB3 1
   ATOM 5917 HG2 B LYS A 209 ? -5.31477 -8.52708 -4.57782 0.201 40.57302 H ? A ? 194 HG2 1
   ATOM 5918 HG3 B LYS A 209 ? -6.21852 -8.29041 -3.29227 0.201 40.57302 H ? A ? 194 HG3 1
   ATOM 5919 HD2 B LYS A 209 ? -5.64187 -10.41286 -2.49051 0.201 42.17917 H ? A ? 194 HD2 1
   ATOM 5920 HD3 B LYS A 209 ? -4.74819 -10.66096 -3.78094 0.201 42.17917 H ? A ? 194 HD3 1
   ATOM 5921 HE2 B LYS A 209 ? -3.29012 -8.98236 -3.11021 0.201 42.02608 H ? A ? 194 HE2 1
   ATOM 5922 HE3 B LYS A 209 ? -4.19565 -8.69166 -1.83705 0.201 42.02608 H ? A ? 194 HE3 1
   ATOM 5923 HZ1 B LYS A 209 ? -2.41439 -9.99803 -1.27603 0.201 41.54038 H ? A ? 194 HZ1 1
   ATOM 5924 HZ2 B LYS A 209 ? -3.63080 -10.75047 -1.04683 0.201 41.54038 H ? A ? 194 HZ2 1
   ATOM 5925 HZ3 B LYS A 209 ? -2.81641 -11.02767 -2.21228 0.201 41.54038 H ? A ? 194 HZ3 1
   ATOM 5926 CB C LYS A 209 ? -7.05550 -9.60992 -4.61329 0.412 32.31032 C ? A ? 194 CB 1
   ATOM 5927 CG C LYS A 209 ? -6.21828 -8.90791 -3.54661 0.412 33.81014 C ? A ? 194 CG 1
   ATOM 5928 CD C LYS A 209 ? -5.72903 -9.91519 -2.50726 0.412 40.33789 C ? A ? 194 CD 1
   ATOM 5929 CE C LYS A 209 ? -5.09417 -9.23084 -1.29732 0.412 35.58062 C ? A ? 194 CE 1
   ATOM 5930 NZ C LYS A 209 ? -4.95871 -10.15970 -0.13553 0.412 45.56858 N ? A ? 194 NZ 1
   ATOM 5931 H C LYS A 209 ? -8.81776 -10.29852 -6.17054 0.222 37.69329 H ? A ? 194 H 1
   ATOM 5932 HB2 C LYS A 209 ? -7.60502 -10.27269 -4.16646 0.412 38.77238 H ? A ? 194 HB2 1
   ATOM 5933 HB3 C LYS A 209 ? -6.44387 -10.04549 -5.22736 0.412 38.77238 H ? A ? 194 HB3 1
   ATOM 5934 HG2 C LYS A 209 ? -5.44669 -8.49061 -3.96064 0.412 40.57216 H ? A ? 194 HG2 1
   ATOM 5935 HG3 C LYS A 209 ? -6.75740 -8.23756 -3.09842 0.412 40.57216 H ? A ? 194 HG3 1
   ATOM 5936 HD2 C LYS A 209 ? -6.48097 -10.44300 -2.19596 0.412 48.40547 H ? A ? 194 HD2 1
   ATOM 5937 HD3 C LYS A 209 ? -5.06302 -10.49288 -2.91175 0.412 48.40547 H ? A ? 194 HD3 1
   ATOM 5938 HE2 C LYS A 209 ? -4.20898 -8.91505 -1.53735 0.412 42.69675 H ? A ? 194 HE2 1
   ATOM 5939 HE3 C LYS A 209 ? -5.65020 -8.48419 -1.02483 0.412 42.69675 H ? A ? 194 HE3 1
   ATOM 5940 HZ1 C LYS A 209 ? -4.46876 -9.77938 0.50275 0.412 54.68229 H ? A ? 194 HZ1 1
   ATOM 5941 HZ2 C LYS A 209 ? -5.76223 -10.35390 0.19423 0.412 54.68229 H ? A ? 194 HZ2 1
   ATOM 5942 HZ3 C LYS A 209 ? -4.56232 -10.91372 -0.39325 0.412 54.68229 H ? A ? 194 HZ3 1
   ATOM 5943 N . HIS A 210 ? -6.77445 -8.37322 -7.51696 1.000 29.98801 N ? A ? 195 N 1
   ATOM 5944 CA . HIS A 210 ? -5.74574 -7.78113 -8.35533 1.000 28.12715 C ? A ? 195 CA 1
   ATOM 5945 C . HIS A 210 ? -6.25485 -7.28624 -9.70082 1.000 25.06261 C ? A ? 195 C 1
   ATOM 5946 O . HIS A 210 ? -5.56152 -6.49085 -10.34465 1.000 30.70956 O ? A ? 195 O 1
   ATOM 5947 H . HIS A 210 ? -7.10944 -9.09866 -7.83496 1.000 35.98561 H ? A ? 195 H 1
   ATOM 5948 HA . HIS A 210 ? -5.36761 -7.02901 -7.87342 1.000 33.75258 H ? A ? 195 HA 1
   ATOM 5949 CB A HIS A 210 ? -4.61664 -8.79007 -8.62548 0.383 29.29671 C ? A ? 195 CB 1
   ATOM 5950 CG A HIS A 210 ? -3.90651 -9.25479 -7.39575 0.383 31.37227 C ? A ? 195 CG 1
   ATOM 5951 ND1 A HIS A 210 ? -3.06479 -8.44066 -6.66940 0.383 32.53871 N ? A ? 195 ND1 1
   ATOM 5952 CD2 A HIS A 210 ? -3.89566 -10.45759 -6.77512 0.383 29.89794 C ? A ? 195 CD2 1
   ATOM 5953 CE1 A HIS A 210 ? -2.57548 -9.11846 -5.64649 0.383 30.76930 C ? A ? 195 CE1 1
   ATOM 5954 NE2 A HIS A 210 ? -3.06263 -10.34486 -5.68862 0.383 32.08317 N ? A ? 195 NE2 1
   ATOM 5955 HB2 A HIS A 210 ? -4.99493 -9.57051 -9.05988 0.383 35.15605 H ? A ? 195 HB2 1
   ATOM 5956 HB3 A HIS A 210 ? -3.95995 -8.37337 -9.20515 0.383 35.15605 H ? A ? 195 HB3 1
   ATOM 5957 HD2 A HIS A 210 ? -4.36419 -11.21763 -7.03536 0.383 35.87752 H ? A ? 195 HD2 1
   ATOM 5958 HE1 A HIS A 210 ? -1.98793 -8.78802 -5.00579 0.383 36.92316 H ? A ? 195 HE1 1
   ATOM 5959 HE2 A HIS A 210 ? -2.88686 -10.97176 -5.12675 0.383 38.49980 H ? A ? 195 HE2 1
   ATOM 5960 CB B HIS A 210 ? -4.61950 -8.79336 -8.63488 0.429 29.29958 C ? A ? 195 CB 1
   ATOM 5961 CG B HIS A 210 ? -3.86419 -9.22318 -7.41905 0.429 31.38830 C ? A ? 195 CG 1
   ATOM 5962 ND1 B HIS A 210 ? -2.85009 -8.46954 -6.86905 0.429 32.43972 N ? A ? 195 ND1 1
   ATOM 5963 CD2 B HIS A 210 ? -3.95722 -10.34054 -6.66041 0.429 30.06692 C ? A ? 195 CD2 1
   ATOM 5964 CE1 B HIS A 210 ? -2.36128 -9.09664 -5.81404 0.429 30.77962 C ? A ? 195 CE1 1
   ATOM 5965 NE2 B HIS A 210 ? -3.01589 -10.23346 -5.66524 0.429 32.00570 N ? A ? 195 NE2 1
   ATOM 5966 HB2 B HIS A 210 ? -5.00828 -9.58683 -9.03509 0.428 35.15950 H ? A ? 195 HB2 1
   ATOM 5967 HB3 B HIS A 210 ? -3.98502 -8.38965 -9.24754 0.428 35.15950 H ? A ? 195 HB3 1
   ATOM 5968 HD2 B HIS A 210 ? -4.54739 -11.04774 -6.78872 0.428 36.08030 H ? A ? 195 HD2 1
   ATOM 5969 HE1 B HIS A 210 ? -1.67317 -8.78957 -5.26895 0.428 36.93554 H ? A ? 195 HE1 1
   ATOM 5970 HE2 B HIS A 210 ? -2.87578 -10.81319 -5.04566 0.428 38.40684 H ? A ? 195 HE2 1
   ATOM 5971 CB C HIS A 210 ? -4.60142 -8.78273 -8.57612 0.188 29.28912 C ? A ? 195 CB 1
   ATOM 5972 CG C HIS A 210 ? -3.77428 -9.02278 -7.35035 0.188 31.08588 C ? A ? 195 CG 1
   ATOM 5973 ND1 C HIS A 210 ? -3.82638 -8.19871 -6.24646 0.188 34.32528 N ? A ? 195 ND1 1
   ATOM 5974 CD2 C HIS A 210 ? -2.87796 -9.99325 -7.05189 0.188 29.93598 C ? A ? 195 CD2 1
   ATOM 5975 CE1 C HIS A 210 ? -2.99655 -8.64923 -5.32242 0.188 31.80494 C ? A ? 195 CE1 1
   ATOM 5976 NE2 C HIS A 210 ? -2.40861 -9.73726 -5.78623 0.188 31.73454 N ? A ? 195 NE2 1
   ATOM 5977 HB2 C HIS A 210 ? -4.97838 -9.63295 -8.85166 0.188 35.14695 H ? A ? 195 HB2 1
   ATOM 5978 HB3 C HIS A 210 ? -4.01466 -8.44005 -9.26835 0.188 35.14695 H ? A ? 195 HB3 1
   ATOM 5979 HD2 C HIS A 210 ? -2.62707 -10.70067 -7.60100 0.188 35.92317 H ? A ? 195 HD2 1
   ATOM 5980 HE1 C HIS A 210 ? -2.85117 -8.26569 -4.48776 0.188 38.16593 H ? A ? 195 HE1 1
   ATOM 5981 HE2 C HIS A 210 ? -1.82634 -10.20902 -5.36433 0.188 38.08145 H ? A ? 195 HE2 1
   ATOM 5982 N . SER A 211 ? -7.42142 -7.73027 -10.14730 1.000 25.84000 N ? A ? 196 N 1
   ATOM 5983 CA . SER A 211 ? -7.83555 -7.45284 -11.51510 1.000 23.23180 C ? A ? 196 CA 1
   ATOM 5984 C . SER A 211 ? -9.28987 -6.98015 -11.59727 1.000 28.92331 C ? A ? 196 C 1
   ATOM 5985 O . SER A 211 ? -9.91422 -7.10796 -12.65790 1.000 28.17963 O ? A ? 196 O 1
   ATOM 5986 H . SER A 211 ? -7.98395 -8.18809 -9.68517 1.000 31.00801 H ? A ? 196 H 1
   ATOM 5987 HA . SER A 211 ? -7.27978 -6.74221 -11.87149 1.000 27.87816 H ? A ? 196 HA 1
   ATOM 5988 CB A SER A 211 ? -7.65439 -8.69811 -12.39015 0.317 28.64595 C ? A ? 196 CB 1
   ATOM 5989 OG A SER A 211 ? -6.31983 -9.18315 -12.32698 0.317 28.60004 O ? A ? 196 OG 1
   ATOM 5990 HB2 A SER A 211 ? -8.25581 -9.39191 -12.07737 0.317 34.37514 H ? A ? 196 HB2 1
   ATOM 5991 HB3 A SER A 211 ? -7.86198 -8.46879 -13.30950 0.317 34.37514 H ? A ? 196 HB3 1
   ATOM 5992 HG A SER A 211 ? -5.77999 -8.53959 -12.32591 0.317 34.32005 H ? A ? 196 HG 1
   ATOM 5993 CB B SER A 211 ? -7.65284 -8.70375 -12.38671 0.683 28.73855 C ? A ? 196 CB 1
   ATOM 5994 OG B SER A 211 ? -6.30321 -9.16586 -12.36799 0.683 28.75776 O ? A ? 196 OG 1
   ATOM 5995 HB2 B SER A 211 ? -8.22874 -9.40718 -12.04846 0.683 34.48626 H ? A ? 196 HB2 1
   ATOM 5996 HB3 B SER A 211 ? -7.89609 -8.48639 -13.30021 0.683 34.48626 H ? A ? 196 HB3 1
   ATOM 5997 HG B SER A 211 ? -5.77613 -8.51237 -12.34090 0.683 34.50931 H ? A ? 196 HG 1
   ATOM 5998 N A GLN A 212 ? -9.87500 -6.46202 -10.52547 0.473 28.98752 N ? A ? 197 N 1
   ATOM 5999 CA A GLN A 212 ? -11.29733 -6.14042 -10.59342 0.473 34.90970 C ? A ? 197 CA 1
   ATOM 6000 C A GLN A 212 ? -11.57641 -4.80067 -11.27602 0.473 31.44602 C ? A ? 197 C 1
   ATOM 6001 O A GLN A 212 ? -12.72935 -4.35111 -11.28216 0.473 32.21382 O ? A ? 197 O 1
   ATOM 6002 CB A GLN A 212 ? -11.91388 -6.18901 -9.18946 0.473 36.46320 C ? A ? 197 CB 1
   ATOM 6003 CG A GLN A 212 ? -12.04517 -4.87615 -8.44177 0.473 36.96875 C ? A ? 197 CG 1
   ATOM 6004 CD A GLN A 212 ? -13.07496 -4.97199 -7.31143 0.473 40.29375 C ? A ? 197 CD 1
   ATOM 6005 OE1 A GLN A 212 ? -13.97469 -5.81405 -7.34559 0.473 58.40567 O ? A ? 197 OE1 1
   ATOM 6006 NE2 A GLN A 212 ? -12.94261 -4.11301 -6.31252 0.473 41.14591 N ? A ? 197 NE2 1
   ATOM 6007 H A GLN A 212 ? -9.48661 -6.29369 -9.77686 0.473 34.78503 H ? A ? 197 H 1
   ATOM 6008 HA A GLN A 212 ? -11.74729 -6.81790 -11.12206 0.473 41.89164 H ? A ? 197 HA 1
   ATOM 6009 HB2 A GLN A 212 ? -12.80762 -6.55750 -9.26909 0.473 43.75584 H ? A ? 197 HB2 1
   ATOM 6010 HB3 A GLN A 212 ? -11.36298 -6.77016 -8.64204 0.473 43.75584 H ? A ? 197 HB3 1
   ATOM 6011 HG2 A GLN A 212 ? -11.18774 -4.64092 -8.05396 0.473 44.36250 H ? A ? 197 HG2 1
   ATOM 6012 HG3 A GLN A 212 ? -12.33192 -4.18375 -9.05760 0.473 44.36250 H ? A ? 197 HG3 1
   ATOM 6013 HE21 A GLN A 212 ? -12.30204 -3.53924 -6.32080 0.473 49.37509 H ? A ? 197 HE21 1
   ATOM 6014 HE22 A GLN A 212 ? -13.49721 -4.12886 -5.65543 0.473 49.37509 H ? A ? 197 HE22 1
   ATOM 6015 N B GLN A 212 ? -9.80595 -6.39854 -10.51233 0.527 28.95238 N ? A ? 197 N 1
   ATOM 6016 CA B GLN A 212 ? -11.21935 -6.05862 -10.42597 0.527 34.90753 C ? A ? 197 CA 1
   ATOM 6017 C B GLN A 212 ? -11.64139 -5.05836 -11.49345 0.527 31.53432 C ? A ? 197 C 1
   ATOM 6018 O B GLN A 212 ? -12.77554 -5.12439 -11.98550 0.527 26.70300 O ? A ? 197 O 1
   ATOM 6019 CB B GLN A 212 ? -11.52608 -5.51513 -9.02364 0.527 35.05157 C ? A ? 197 CB 1
   ATOM 6020 CG B GLN A 212 ? -10.53696 -4.46186 -8.51179 0.527 47.27371 C ? A ? 197 CG 1
   ATOM 6021 CD B GLN A 212 ? -10.65841 -4.20244 -7.01103 0.527 45.05508 C ? A ? 197 CD 1
   ATOM 6022 OE1 B GLN A 212 ? -11.74037 -3.91483 -6.50436 0.527 38.63334 O ? A ? 197 OE1 1
   ATOM 6023 NE2 B GLN A 212 ? -9.54231 -4.31507 -6.29655 0.527 50.04232 N ? A ? 197 NE2 1
   ATOM 6024 H B GLN A 212 ? -9.35455 -6.19033 -9.81056 0.527 34.74286 H ? A ? 197 H 1
   ATOM 6025 HA B GLN A 212 ? -11.74383 -6.86210 -10.56828 0.527 41.88904 H ? A ? 197 HA 1
   ATOM 6026 HB2 B GLN A 212 ? -12.40582 -5.10676 -9.03748 0.527 42.06188 H ? A ? 197 HB2 1
   ATOM 6027 HB3 B GLN A 212 ? -11.51386 -6.25558 -8.39714 0.527 42.06188 H ? A ? 197 HB3 1
   ATOM 6028 HG2 B GLN A 212 ? -9.63330 -4.76630 -8.68963 0.527 56.72845 H ? A ? 197 HG2 1
   ATOM 6029 HG3 B GLN A 212 ? -10.70193 -3.62485 -8.97342 0.527 56.72845 H ? A ? 197 HG3 1
   ATOM 6030 HE21 B GLN A 212 ? -8.80333 -4.52430 -6.68348 0.527 60.05079 H ? A ? 197 HE21 1
   ATOM 6031 HE22 B GLN A 212 ? -9.55960 -4.17866 -5.44761 0.527 60.05079 H ? A ? 197 HE22 1
   ATOM 6032 N A PHE A 213 ? -10.56940 -4.16250 -11.86852 0.473 28.18030 N ? A ? 198 N 1
   ATOM 6033 CA A PHE A 213 ? -10.78258 -2.96809 -12.67478 0.473 31.26841 C ? A ? 198 CA 1
   ATOM 6034 C A PHE A 213 ? -10.54911 -3.19812 -14.16281 0.473 32.21375 C ? A ? 198 C 1
   ATOM 6035 O A PHE A 213 ? -10.71595 -2.26204 -14.95188 0.473 32.17107 O ? A ? 198 O 1
   ATOM 6036 CB A PHE A 213 ? -9.87511 -1.83412 -12.18581 0.473 31.21914 C ? A ? 198 CB 1
   ATOM 6037 CG A PHE A 213 ? -10.27231 -1.27497 -10.84357 0.473 33.40887 C ? A ? 198 CG 1
   ATOM 6038 CD1 A PHE A 213 ? -11.58990 -1.34711 -10.40515 0.473 31.68067 C ? A ? 198 CD1 1
   ATOM 6039 CD2 A PHE A 213 ? -9.32800 -0.67198 -10.02098 0.473 33.82185 C ? A ? 198 CD2 1
   ATOM 6040 CE1 A PHE A 213 ? -11.95986 -0.82807 -9.17083 0.473 36.45387 C ? A ? 198 CE1 1
   ATOM 6041 CE2 A PHE A 213 ? -9.69221 -0.14812 -8.78522 0.473 35.77636 C ? A ? 198 CE2 1
   ATOM 6042 CZ A PHE A 213 ? -11.01118 -0.22905 -8.36122 0.473 37.72756 C ? A ? 198 CZ 1
   ATOM 6043 H A PHE A 213 ? -9.74632 -4.40628 -11.81645 0.473 33.81637 H ? A ? 198 H 1
   ATOM 6044 HA A PHE A 213 ? -11.70401 -2.68652 -12.56258 0.473 37.52209 H ? A ? 198 HA 1
   ATOM 6045 HB2 A PHE A 213 ? -8.96858 -2.17075 -12.10986 0.473 37.46297 H ? A ? 198 HB2 1
   ATOM 6046 HB3 A PHE A 213 ? -9.90702 -1.10936 -12.82972 0.473 37.46297 H ? A ? 198 HB3 1
   ATOM 6047 HD1 A PHE A 213 ? -12.23195 -1.74813 -10.94538 0.473 38.01680 H ? A ? 198 HD1 1
   ATOM 6048 HD2 A PHE A 213 ? -8.44251 -0.61821 -10.30014 0.473 40.58622 H ? A ? 198 HD2 1
   ATOM 6049 HE1 A PHE A 213 ? -12.84440 -0.88319 -8.88896 0.473 43.74465 H ? A ? 198 HE1 1
   ATOM 6050 HE2 A PHE A 213 ? -9.05292 0.25577 -8.24386 0.473 42.93163 H ? A ? 198 HE2 1
   ATOM 6051 HZ A PHE A 213 ? -11.25691 0.11872 -7.53444 0.473 45.27307 H ? A ? 198 HZ 1
   ATOM 6052 N B PHE A 213 ? -10.76223 -4.12958 -11.87555 0.527 28.40846 N ? A ? 198 N 1
   ATOM 6053 CA B PHE A 213 ? -11.16312 -3.04963 -12.77214 0.527 31.22765 C ? A ? 198 CA 1
   ATOM 6054 C B PHE A 213 ? -10.62265 -3.21219 -14.19139 0.527 32.17826 C ? A ? 198 C 1
   ATOM 6055 O B PHE A 213 ? -10.62166 -2.24329 -14.95678 0.527 32.18666 O ? A ? 198 O 1
   ATOM 6056 CB B PHE A 213 ? -10.74735 -1.68959 -12.19732 0.527 32.41366 C ? A ? 198 CB 1
   ATOM 6057 CG B PHE A 213 ? -11.34412 -1.40391 -10.84475 0.527 31.57571 C ? A ? 198 CG 1
   ATOM 6058 CD1 B PHE A 213 ? -12.71891 -1.34421 -10.68015 0.527 30.45455 C ? A ? 198 CD1 1
   ATOM 6059 CD2 B PHE A 213 ? -10.53376 -1.20525 -9.73744 0.527 32.62190 C ? A ? 198 CD2 1
   ATOM 6060 CE1 B PHE A 213 ? -13.27628 -1.09872 -9.43671 0.527 33.64306 C ? A ? 198 CE1 1
   ATOM 6061 CE2 B PHE A 213 ? -11.08709 -0.95957 -8.48481 0.527 40.25804 C ? A ? 198 CE2 1
   ATOM 6062 CZ B PHE A 213 ? -12.45845 -0.90765 -8.33511 0.527 30.25464 C ? A ? 198 CZ 1
   ATOM 6063 H B PHE A 213 ? -9.93830 -4.10643 -11.63019 0.527 34.09015 H ? A ? 198 H 1
   ATOM 6064 HA B PHE A 213 ? -12.13098 -3.06729 -12.83404 0.527 37.47318 H ? A ? 198 HA 1
   ATOM 6065 HB2 B PHE A 213 ? -9.78180 -1.66984 -12.10666 0.527 38.89640 H ? A ? 198 HB2 1
   ATOM 6066 HB3 B PHE A 213 ? -11.03795 -0.99098 -12.80427 0.527 38.89640 H ? A ? 198 HB3 1
   ATOM 6067 HD1 B PHE A 213 ? -13.27471 -1.47078 -11.41497 0.527 36.54546 H ? A ? 198 HD1 1
   ATOM 6068 HD2 B PHE A 213 ? -9.60923 -1.23661 -9.83316 0.527 39.14628 H ? A ? 198 HD2 1
   ATOM 6069 HE1 B PHE A 213 ? -14.20062 -1.06206 -9.34100 0.527 40.37168 H ? A ? 198 HE1 1
   ATOM 6070 HE2 B PHE A 213 ? -10.53347 -0.83040 -7.74879 0.527 48.30965 H ? A ? 198 HE2 1
   ATOM 6071 HZ B PHE A 213 ? -12.83140 -0.74519 -7.49880 0.527 36.30556 H ? A ? 198 HZ 1
   ATOM 6072 N . ILE A 214 ? -10.17568 -4.41430 -14.56802 1.000 31.17538 N ? A ? 199 N 1
   ATOM 6073 CA . ILE A 214 ? -9.86010 -4.67645 -15.96965 1.000 25.24972 C ? A ? 199 CA 1
   ATOM 6074 C . ILE A 214 ? -11.09532 -4.41938 -16.82223 1.000 28.01153 C ? A ? 199 C 1
   ATOM 6075 O . ILE A 214 ? -12.20534 -4.84850 -16.48666 1.000 34.50238 O ? A ? 199 O 1
   ATOM 6076 HA . ILE A 214 ? -9.16906 -4.06315 -16.26499 1.000 30.29966 H ? A ? 199 HA 1
   ATOM 6077 CB A ILE A 214 ? -9.34131 -6.11309 -16.14350 0.139 26.36383 C ? A ? 199 CB 1
   ATOM 6078 CG1 A ILE A 214 ? -7.98588 -6.27179 -15.44838 0.139 25.05373 C ? A ? 199 CG1 1
   ATOM 6079 CG2 A ILE A 214 ? -9.23780 -6.47243 -17.62007 0.139 24.12312 C ? A ? 199 CG2 1
   ATOM 6080 CD1 A ILE A 214 ? -6.86535 -5.48168 -16.09005 0.139 24.65389 C ? A ? 199 CD1 1
   ATOM 6081 H A ILE A 214 ? -10.09814 -5.09928 -14.05383 0.473 37.41045 H ? A ? 199 H 1
   ATOM 6082 HB A ILE A 214 ? -9.97367 -6.72084 -15.72917 0.139 31.63660 H ? A ? 199 HB 1
   ATOM 6083 HG12 A ILE A 214 ? -8.07058 -5.97034 -14.53031 0.139 30.06447 H ? A ? 199 HG12 1
   ATOM 6084 HG13 A ILE A 214 ? -7.73460 -7.20847 -15.46815 0.139 30.06447 H ? A ? 199 HG13 1
   ATOM 6085 HG21 A ILE A 214 ? -8.67591 -7.25734 -17.71543 0.139 28.94774 H ? A ? 199 HG21 1
   ATOM 6086 HG22 A ILE A 214 ? -10.12602 -6.65784 -17.96299 0.139 28.94774 H ? A ? 199 HG22 1
   ATOM 6087 HG23 A ILE A 214 ? -8.84709 -5.72562 -18.10020 0.139 28.94774 H ? A ? 199 HG23 1
   ATOM 6088 HD11 A ILE A 214 ? -6.04386 -5.64402 -15.60045 0.139 29.58467 H ? A ? 199 HD11 1
   ATOM 6089 HD12 A ILE A 214 ? -6.76374 -5.76867 -17.01104 0.139 29.58467 H ? A ? 199 HD12 1
   ATOM 6090 HD13 A ILE A 214 ? -7.08716 -4.53785 -16.06026 0.139 29.58467 H ? A ? 199 HD13 1
   ATOM 6091 CB B ILE A 214 ? -9.34638 -6.11445 -16.14317 0.205 26.35947 C ? A ? 199 CB 1
   ATOM 6092 CG1 B ILE A 214 ? -7.82145 -6.15642 -16.01265 0.205 25.66954 C ? A ? 199 CG1 1
   ATOM 6093 CG2 B ILE A 214 ? -9.79304 -6.67485 -17.48134 0.205 25.47502 C ? A ? 199 CG2 1
   ATOM 6094 CD1 B ILE A 214 ? -7.30537 -5.75345 -14.64514 0.205 26.69718 C ? A ? 199 CD1 1
   ATOM 6095 H B ILE A 214 ? -10.04953 -5.08122 -14.03990 0.527 37.41045 H ? A ? 199 H 1
   ATOM 6096 HB B ILE A 214 ? -9.72427 -6.66536 -15.43989 0.205 31.63136 H ? A ? 199 HB 1
   ATOM 6097 HG12 B ILE A 214 ? -7.51978 -7.06184 -16.18622 0.205 30.80344 H ? A ? 199 HG12 1
   ATOM 6098 HG13 B ILE A 214 ? -7.43728 -5.54825 -16.66338 0.205 30.80344 H ? A ? 199 HG13 1
   ATOM 6099 HG21 B ILE A 214 ? -9.31256 -7.49948 -17.65460 0.205 30.57002 H ? A ? 199 HG21 1
   ATOM 6100 HG22 B ILE A 214 ? -10.74682 -6.84839 -17.44854 0.205 30.57002 H ? A ? 199 HG22 1
   ATOM 6101 HG23 B ILE A 214 ? -9.59850 -6.02645 -18.17605 0.205 30.57002 H ? A ? 199 HG23 1
   ATOM 6102 HD11 B ILE A 214 ? -6.36170 -5.97033 -14.58722 0.205 32.03662 H ? A ? 199 HD11 1
   ATOM 6103 HD12 B ILE A 214 ? -7.43322 -4.79908 -14.52799 0.205 32.03662 H ? A ? 199 HD12 1
   ATOM 6104 HD13 B ILE A 214 ? -7.79870 -6.23914 -13.96571 0.205 32.03662 H ? A ? 199 HD13 1
   ATOM 6105 CB C ILE A 214 ? -9.33274 -6.11813 -16.14824 0.656 26.34140 C ? A ? 199 CB 1
   ATOM 6106 CG1 C ILE A 214 ? -7.96893 -6.25491 -15.46794 0.656 24.85218 C ? A ? 199 CG1 1
   ATOM 6107 CG2 C ILE A 214 ? -9.25723 -6.49588 -17.61763 0.656 24.02424 C ? A ? 199 CG2 1
   ATOM 6108 CD1 C ILE A 214 ? -6.83292 -5.59929 -16.21395 0.656 24.26242 C ? A ? 199 CD1 1
   ATOM 6109 HB C ILE A 214 ? -9.95435 -6.73104 -15.72535 0.656 31.60968 H ? A ? 199 HB 1
   ATOM 6110 HG12 C ILE A 214 ? -8.01849 -5.84551 -14.58997 0.656 29.82262 H ? A ? 199 HG12 1
   ATOM 6111 HG13 C ILE A 214 ? -7.75862 -7.19800 -15.38285 0.656 29.82262 H ? A ? 199 HG13 1
   ATOM 6112 HG21 C ILE A 214 ? -8.70355 -7.28667 -17.71236 0.656 28.82909 H ? A ? 199 HG21 1
   ATOM 6113 HG22 C ILE A 214 ? -10.15260 -6.67803 -17.94329 0.656 28.82909 H ? A ? 199 HG22 1
   ATOM 6114 HG23 C ILE A 214 ? -8.86847 -5.75852 -18.11369 0.656 28.82909 H ? A ? 199 HG23 1
   ATOM 6115 HD11 C ILE A 214 ? -6.03104 -5.64285 -15.66990 0.656 29.11491 H ? A ? 199 HD11 1
   ATOM 6116 HD12 C ILE A 214 ? -6.69116 -6.06975 -17.05030 0.656 29.11491 H ? A ? 199 HD12 1
   ATOM 6117 HD13 C ILE A 214 ? -7.06329 -4.67365 -16.39005 0.656 29.11491 H ? A ? 199 HD13 1
   ATOM 6118 N . GLY A 215 ? -10.90867 -3.72602 -17.94493 1.000 27.38837 N ? A ? 200 N 1
   ATOM 6119 CA . GLY A 215 ? -12.03356 -3.24085 -18.73688 1.000 29.40050 C ? A ? 200 CA 1
   ATOM 6120 C . GLY A 215 ? -12.62252 -4.17506 -19.78150 1.000 32.65348 C ? A ? 200 C 1
   ATOM 6121 O . GLY A 215 ? -13.15512 -3.72203 -20.79950 1.000 31.54535 O ? A ? 200 O 1
   ATOM 6122 H . GLY A 215 ? -10.13810 -3.52374 -18.26882 1.000 32.86604 H ? A ? 200 H 1
   ATOM 6123 HA2 . GLY A 215 ? -12.75193 -3.01112 -18.12690 1.000 35.28060 H ? A ? 200 HA2 1
   ATOM 6124 HA3 . GLY A 215 ? -11.74753 -2.44017 -19.20377 1.000 35.28060 H ? A ? 200 HA3 1
   ATOM 6125 N . TYR A 216 ? -12.54637 -5.47560 -19.53373 1.000 28.07869 N ? A ? 201 N 1
   ATOM 6126 CA . TYR A 216 ? -13.05040 -6.50622 -20.41823 1.000 25.76968 C ? A ? 201 CA 1
   ATOM 6127 C . TYR A 216 ? -13.61866 -7.61935 -19.54580 1.000 24.02765 C ? A ? 201 C 1
   ATOM 6128 O . TYR A 216 ? -13.15456 -7.81192 -18.42246 1.000 24.09553 O ? A ? 201 O 1
   ATOM 6129 H . TYR A 216 ? -12.18785 -5.79849 -18.82182 1.000 33.69443 H ? A ? 201 H 1
   ATOM 6130 HA . TYR A 216 ? -13.76114 -6.17295 -20.98804 1.000 30.92362 H ? A ? 201 HA 1
   ATOM 6131 CB B TYR A 216 ? -11.95355 -7.05769 -21.33800 0.251 26.24818 C ? A ? 201 CB 1
   ATOM 6132 CG B TYR A 216 ? -11.42762 -6.03185 -22.31145 0.251 24.71392 C ? A ? 201 CG 1
   ATOM 6133 CD1 B TYR A 216 ? -10.35956 -5.21533 -21.97507 0.251 24.99625 C ? A ? 201 CD1 1
   ATOM 6134 CD2 B TYR A 216 ? -12.00790 -5.87169 -23.55978 0.251 25.48844 C ? A ? 201 CD2 1
   ATOM 6135 CE1 B TYR A 216 ? -9.87760 -4.27087 -22.85754 0.251 27.62380 C ? A ? 201 CE1 1
   ATOM 6136 CE2 B TYR A 216 ? -11.53344 -4.93088 -24.45200 0.251 27.21521 C ? A ? 201 CE2 1
   ATOM 6137 CZ B TYR A 216 ? -10.46815 -4.13169 -24.09543 0.251 26.89073 C ? A ? 201 CZ 1
   ATOM 6138 OH B TYR A 216 ? -9.98983 -3.19308 -24.98010 0.251 27.54277 O ? A ? 201 OH 1
   ATOM 6139 HB2 B TYR A 216 ? -11.21048 -7.36220 -20.79392 0.251 31.49782 H ? A ? 201 HB2 1
   ATOM 6140 HB3 B TYR A 216 ? -12.31514 -7.79799 -21.84997 0.251 31.49782 H ? A ? 201 HB3 1
   ATOM 6141 HD1 B TYR A 216 ? -9.96076 -5.30568 -21.13979 0.251 29.99549 H ? A ? 201 HD1 1
   ATOM 6142 HD2 B TYR A 216 ? -12.72921 -6.40707 -23.80060 0.251 30.58613 H ? A ? 201 HD2 1
   ATOM 6143 HE1 B TYR A 216 ? -9.15869 -3.73134 -22.61882 0.251 33.14856 H ? A ? 201 HE1 1
   ATOM 6144 HE2 B TYR A 216 ? -11.92986 -4.83690 -25.28801 0.251 32.65825 H ? A ? 201 HE2 1
   ATOM 6145 HH B TYR A 216 ? -10.39968 -3.25202 -25.71096 0.251 33.05132 H ? A ? 201 HH 1
   ATOM 6146 CB C TYR A 216 ? -11.93131 -7.00788 -21.33093 0.749 26.25892 C ? A ? 201 CB 1
   ATOM 6147 CG C TYR A 216 ? -11.28317 -5.88695 -22.10609 0.749 23.88435 C ? A ? 201 CG 1
   ATOM 6148 CD1 C TYR A 216 ? -10.09624 -5.31131 -21.67917 0.749 24.18374 C ? A ? 201 CD1 1
   ATOM 6149 CD2 C TYR A 216 ? -11.88570 -5.37804 -23.24239 0.749 23.54020 C ? A ? 201 CD2 1
   ATOM 6150 CE1 C TYR A 216 ? -9.51617 -4.26598 -22.38800 0.749 28.34516 C ? A ? 201 CE1 1
   ATOM 6151 CE2 C TYR A 216 ? -11.32386 -4.34193 -23.95207 0.749 27.08504 C ? A ? 201 CE2 1
   ATOM 6152 CZ C TYR A 216 ? -10.14603 -3.78543 -23.52938 0.749 27.39321 C ? A ? 201 CZ 1
   ATOM 6153 OH C TYR A 216 ? -9.60871 -2.75001 -24.26283 0.749 22.56642 O ? A ? 201 OH 1
   ATOM 6154 HB2 C TYR A 216 ? -11.24900 -7.43683 -20.79116 0.749 31.51070 H ? A ? 201 HB2 1
   ATOM 6155 HB3 C TYR A 216 ? -12.29920 -7.64206 -21.96605 0.749 31.51070 H ? A ? 201 HB3 1
   ATOM 6156 HD1 C TYR A 216 ? -9.68307 -5.62866 -20.90879 0.749 29.02049 H ? A ? 201 HD1 1
   ATOM 6157 HD2 C TYR A 216 ? -12.68926 -5.74476 -23.53342 0.749 28.24823 H ? A ? 201 HD2 1
   ATOM 6158 HE1 C TYR A 216 ? -8.71447 -3.89192 -22.10121 0.749 34.01419 H ? A ? 201 HE1 1
   ATOM 6159 HE2 C TYR A 216 ? -11.74307 -4.02008 -24.71730 0.749 32.50204 H ? A ? 201 HE2 1
   ATOM 6160 HH C TYR A 216 ? -8.87626 -2.51081 -23.92832 0.749 27.07970 H ? A ? 201 HH 1
   ATOM 6161 N A PRO A 217 ? -14.58391 -8.37425 -20.05366 0.489 28.14614 N ? A ? 202 N 1
   ATOM 6162 CA A PRO A 217 ? -15.11286 -9.49303 -19.26101 0.489 28.88293 C ? A ? 202 CA 1
   ATOM 6163 C A PRO A 217 ? -14.03555 -10.54333 -19.04589 0.489 25.42745 C ? A ? 202 C 1
   ATOM 6164 O A PRO A 217 ? -13.24411 -10.83447 -19.94314 0.489 27.37220 O ? A ? 202 O 1
   ATOM 6165 CB A PRO A 217 ? -16.26636 -10.03646 -20.12004 0.489 24.89267 C ? A ? 202 CB 1
   ATOM 6166 CG A PRO A 217 ? -16.49605 -9.02241 -21.21355 0.489 28.75211 C ? A ? 202 CG 1
   ATOM 6167 CD A PRO A 217 ? -15.19855 -8.28836 -21.38597 0.489 28.65138 C ? A ? 202 CD 1
   ATOM 6168 HA A PRO A 217 ? -15.46327 -9.18625 -18.41013 0.489 34.65951 H ? A ? 202 HA 1
   ATOM 6169 HB2 A PRO A 217 ? -16.01465 -10.89435 -20.49629 0.489 29.87121 H ? A ? 202 HB2 1
   ATOM 6170 HB3 A PRO A 217 ? -17.06075 -10.13473 -19.57214 0.489 29.87121 H ? A ? 202 HB3 1
   ATOM 6171 HG2 A PRO A 217 ? -16.74263 -9.47826 -22.03349 0.489 34.50253 H ? A ? 202 HG2 1
   ATOM 6172 HG3 A PRO A 217 ? -17.20166 -8.41196 -20.94826 0.489 34.50253 H ? A ? 202 HG3 1
   ATOM 6173 HD2 A PRO A 217 ? -14.64212 -8.72199 -22.05174 0.489 34.38166 H ? A ? 202 HD2 1
   ATOM 6174 HD3 A PRO A 217 ? -15.35499 -7.36411 -21.63534 0.489 34.38166 H ? A ? 202 HD3 1
   ATOM 6175 N B PRO A 217 ? -14.66401 -8.29432 -20.00868 0.511 28.12952 N ? A ? 202 N 1
   ATOM 6176 CA B PRO A 217 ? -15.28746 -9.33003 -19.16753 0.511 28.68472 C ? A ? 202 CA 1
   ATOM 6177 C B PRO A 217 ? -14.30749 -10.45449 -18.87989 0.511 25.69644 C ? A ? 202 C 1
   ATOM 6178 O B PRO A 217 ? -13.77041 -11.08250 -19.79543 0.511 27.30893 O ? A ? 202 O 1
   ATOM 6179 CB B PRO A 217 ? -16.47657 -9.80678 -20.01451 0.511 24.95421 C ? A ? 202 CB 1
   ATOM 6180 CG B PRO A 217 ? -16.77330 -8.65929 -20.95649 0.511 28.22910 C ? A ? 202 CG 1
   ATOM 6181 CD B PRO A 217 ? -15.43264 -8.02982 -21.23702 0.511 28.41361 C ? A ? 202 CD 1
   ATOM 6182 HA B PRO A 217 ? -15.61176 -8.95336 -18.33455 0.511 34.42166 H ? A ? 202 HA 1
   ATOM 6183 HB2 B PRO A 217 ? -16.23152 -10.60561 -20.50718 0.511 29.94506 H ? A ? 202 HB2 1
   ATOM 6184 HB3 B PRO A 217 ? -17.23720 -9.99074 -19.44137 0.511 29.94506 H ? A ? 202 HB3 1
   ATOM 6185 HG2 B PRO A 217 ? -17.17566 -8.99645 -21.77217 0.511 33.87492 H ? A ? 202 HG2 1
   ATOM 6186 HG3 B PRO A 217 ? -17.37101 -8.02627 -20.52879 0.511 33.87492 H ? A ? 202 HG3 1
   ATOM 6187 HD2 B PRO A 217 ? -15.01015 -8.44691 -22.00411 0.511 34.09633 H ? A ? 202 HD2 1
   ATOM 6188 HD3 B PRO A 217 ? -15.52472 -7.07590 -21.38690 0.511 34.09633 H ? A ? 202 HD3 1
   ATOM 6189 N A ILE A 218 ? -13.99938 -11.10848 -17.84323 0.489 21.50658 N ? A ? 203 N 1
   ATOM 6190 CA A ILE A 218 ? -13.11947 -12.23083 -17.53154 0.489 23.74127 C ? A ? 203 CA 1
   ATOM 6191 C A ILE A 218 ? -14.01565 -13.37182 -17.06936 0.489 23.16811 C ? A ? 203 C 1
   ATOM 6192 O A ILE A 218 ? -14.60512 -13.30220 -15.98267 0.489 27.57715 O ? A ? 203 O 1
   ATOM 6193 CB A ILE A 218 ? -12.07704 -11.87718 -16.46433 0.489 24.45355 C ? A ? 203 CB 1
   ATOM 6194 CG1 A ILE A 218 ? -11.24461 -10.67406 -16.90513 0.489 20.41617 C ? A ? 203 CG1 1
   ATOM 6195 CG2 A ILE A 218 ? -11.16462 -13.05312 -16.20951 0.489 22.49756 C ? A ? 203 CG2 1
   ATOM 6196 CD1 A ILE A 218 ? -10.24364 -10.19224 -15.87536 0.489 24.30945 C ? A ? 203 CD1 1
   ATOM 6197 H A ILE A 218 ? -14.48407 -10.85457 -17.17975 0.489 25.80790 H ? A ? 203 H 1
   ATOM 6198 HA A ILE A 218 ? -12.64467 -12.50580 -18.33146 0.489 28.48953 H ? A ? 203 HA 1
   ATOM 6199 HB A ILE A 218 ? -12.55021 -11.65400 -15.64751 0.489 29.34427 H ? A ? 203 HB 1
   ATOM 6200 HG12 A ILE A 218 ? -10.74994 -10.91631 -17.70357 0.489 24.49941 H ? A ? 203 HG12 1
   ATOM 6201 HG13 A ILE A 218 ? -11.84481 -9.93677 -17.09763 0.489 24.49941 H ? A ? 203 HG13 1
   ATOM 6202 HG21 A ILE A 218 ? -10.49307 -12.79648 -15.55832 0.489 26.99708 H ? A ? 203 HG21 1
   ATOM 6203 HG22 A ILE A 218 ? -11.69084 -13.79294 -15.86798 0.489 26.99708 H ? A ? 203 HG22 1
   ATOM 6204 HG23 A ILE A 218 ? -10.73750 -13.30771 -17.04237 0.489 26.99708 H ? A ? 203 HG23 1
   ATOM 6205 HD11 A ILE A 218 ? -9.92755 -9.31132 -16.13025 0.489 29.17134 H ? A ? 203 HD11 1
   ATOM 6206 HD12 A ILE A 218 ? -10.67750 -10.15007 -15.00883 0.489 29.17134 H ? A ? 203 HD12 1
   ATOM 6207 HD13 A ILE A 218 ? -9.49980 -10.81399 -15.84296 0.489 29.17134 H ? A ? 203 HD13 1
   ATOM 6208 N B ILE A 218 ? -14.06666 -10.69954 -17.59674 0.511 22.02002 N ? A ? 203 N 1
   ATOM 6209 CA B ILE A 218 ? -13.26828 -11.83305 -17.14848 0.511 23.83482 C ? A ? 203 CA 1
   ATOM 6210 C B ILE A 218 ? -14.24818 -12.93235 -16.75179 0.511 23.91365 C ? A ? 203 C 1
   ATOM 6211 O B ILE A 218 ? -15.01041 -12.77991 -15.78936 0.511 25.64720 O ? A ? 203 O 1
   ATOM 6212 CB B ILE A 218 ? -12.34386 -11.45533 -15.98341 0.511 25.24684 C ? A ? 203 CB 1
   ATOM 6213 CG1 B ILE A 218 ? -11.31591 -10.40986 -16.41987 0.511 22.31857 C ? A ? 203 CG1 1
   ATOM 6214 CG2 B ILE A 218 ? -11.61770 -12.69026 -15.46001 0.511 22.06477 C ? A ? 203 CG2 1
   ATOM 6215 CD1 B ILE A 218 ? -10.43853 -9.86666 -15.28015 0.511 21.03958 C ? A ? 203 CD1 1
   ATOM 6216 H B ILE A 218 ? -14.36215 -10.21169 -16.95308 0.511 26.42402 H ? A ? 203 H 1
   ATOM 6217 HA B ILE A 218 ? -12.71313 -12.15198 -17.87718 0.511 28.60178 H ? A ? 203 HA 1
   ATOM 6218 HB B ILE A 218 ? -12.89539 -11.07990 -15.27931 0.511 30.29621 H ? A ? 203 HB 1
   ATOM 6219 HG12 B ILE A 218 ? -10.72675 -10.81118 -17.07769 0.511 26.78228 H ? A ? 203 HG12 1
   ATOM 6220 HG13 B ILE A 218 ? -11.78686 -9.65765 -16.81137 0.511 26.78228 H ? A ? 203 HG13 1
   ATOM 6221 HG21 B ILE A 218 ? -10.96375 -12.41537 -14.79842 0.511 26.47772 H ? A ? 203 HG21 1
   ATOM 6222 HG22 B ILE A 218 ? -12.26473 -13.28968 -15.05636 0.511 26.47772 H ? A ? 203 HG22 1
   ATOM 6223 HG23 B ILE A 218 ? -11.17354 -13.13281 -16.20013 0.511 26.47772 H ? A ? 203 HG23 1
   ATOM 6224 HD11 B ILE A 218 ? -9.98998 -9.06171 -15.58308 0.511 25.24750 H ? A ? 203 HD11 1
   ATOM 6225 HD12 B ILE A 218 ? -11.00192 -9.66410 -14.51696 0.511 25.24750 H ? A ? 203 HD12 1
   ATOM 6226 HD13 B ILE A 218 ? -9.78303 -10.53944 -15.03810 0.511 25.24750 H ? A ? 203 HD13 1
   ATOM 6227 N A THR A 219 ? -14.11527 -14.42440 -17.87831 0.489 24.22471 N ? A ? 204 N 1
   ATOM 6228 CA A THR A 219 ? -15.00914 -15.53723 -17.59550 0.489 23.61245 C ? A ? 204 CA 1
   ATOM 6229 C A THR A 219 ? -14.22049 -16.73266 -17.07944 0.489 22.70564 C ? A ? 204 C 1
   ATOM 6230 O A THR A 219 ? -13.33482 -17.24208 -17.77059 0.489 20.53950 O ? A ? 204 O 1
   ATOM 6231 CB A THR A 219 ? -15.78641 -15.95000 -18.84543 0.489 21.85151 C ? A ? 204 CB 1
   ATOM 6232 OG1 A THR A 219 ? -16.55006 -14.84402 -19.33532 0.489 27.14668 O ? A ? 204 OG1 1
   ATOM 6233 CG2 A THR A 219 ? -16.72328 -17.13536 -18.52602 0.489 26.46404 C ? A ? 204 CG2 1
   ATOM 6234 H A THR A 219 ? -13.66737 -14.51509 -18.60684 0.489 29.06965 H ? A ? 204 H 1
   ATOM 6235 HA A THR A 219 ? -15.62906 -15.25388 -16.90535 0.489 28.33494 H ? A ? 204 HA 1
   ATOM 6236 HB A THR A 219 ? -15.16538 -16.22937 -19.53621 0.489 26.22182 H ? A ? 204 HB 1
   ATOM 6237 HG1 A THR A 219 ? -16.12620 -14.12820 -19.21893 0.489 32.57601 H ? A ? 204 HG1 1
   ATOM 6238 HG21 A THR A 219 ? -17.35054 -17.26795 -19.25393 0.489 31.75685 H ? A ? 204 HG21 1
   ATOM 6239 HG22 A THR A 219 ? -16.20392 -17.94583 -18.40644 0.489 31.75685 H ? A ? 204 HG22 1
   ATOM 6240 HG23 A THR A 219 ? -17.21917 -16.95624 -17.71182 0.489 31.75685 H ? A ? 204 HG23 1
   ATOM 6241 N B THR A 219 ? -14.23569 -14.04169 -17.48676 0.511 23.09719 N ? A ? 204 N 1
   ATOM 6242 CA B THR A 219 ? -15.11349 -15.17479 -17.22248 0.511 23.89807 C ? A ? 204 CA 1
   ATOM 6243 C B THR A 219 ? -14.27886 -16.36326 -16.78109 0.511 22.40228 C ? A ? 204 C 1
   ATOM 6244 O B THR A 219 ? -13.41110 -16.82828 -17.52695 0.511 22.55448 O ? A ? 204 O 1
   ATOM 6245 CB B THR A 219 ? -15.92599 -15.53880 -18.46312 0.511 22.87796 C ? A ? 204 CB 1
   ATOM 6246 OG1 B THR A 219 ? -16.61399 -14.37666 -18.92206 0.511 27.45071 O ? A ? 204 OG1 1
   ATOM 6247 CG2 B THR A 219 ? -16.94204 -16.65524 -18.15383 0.511 26.73754 C ? A ? 204 CG2 1
   ATOM 6248 H B THR A 219 ? -13.71407 -14.16248 -18.15975 0.511 27.71663 H ? A ? 204 H 1
   ATOM 6249 HA B THR A 219 ? -15.72277 -14.94095 -16.50485 0.511 28.67768 H ? A ? 204 HA 1
   ATOM 6250 HB B THR A 219 ? -15.33306 -15.86746 -19.15688 0.511 27.45355 H ? A ? 204 HB 1
   ATOM 6251 HG1 B THR A 219 ? -17.05240 -14.55740 -19.61541 0.511 32.94085 H ? A ? 204 HG1 1
   ATOM 6252 HG21 B THR A 219 ? -17.53046 -16.78807 -18.91345 0.511 32.08504 H ? A ? 204 HG21 1
   ATOM 6253 HG22 B THR A 219 ? -16.47625 -17.48543 -17.96749 0.511 32.08504 H ? A ? 204 HG22 1
   ATOM 6254 HG23 B THR A 219 ? -17.47569 -16.41332 -17.38079 0.511 32.08504 H ? A ? 204 HG23 1
   ATOM 6255 N A LEU A 220 ? -14.57838 -17.21139 -15.89639 0.489 24.20271 N ? A ? 205 N 1
   ATOM 6256 CA A LEU A 220 ? -14.02493 -18.45917 -15.39205 0.489 24.38704 C ? A ? 205 CA 1
   ATOM 6257 C A LEU A 220 ? -14.82207 -19.63350 -15.94699 0.489 25.48708 C ? A ? 205 C 1
   ATOM 6258 O A LEU A 220 ? -16.05735 -19.63294 -15.91261 0.489 28.69171 O ? A ? 205 O 1
   ATOM 6259 CB A LEU A 220 ? -14.04368 -18.47104 -13.86881 0.489 26.30386 C ? A ? 205 CB 1
   ATOM 6260 CG A LEU A 220 ? -13.58543 -19.75530 -13.17777 0.489 29.70270 C ? A ? 205 CG 1
   ATOM 6261 CD1 A LEU A 220 ? -12.23297 -20.20083 -13.68108 0.489 34.93074 C ? A ? 205 CD1 1
   ATOM 6262 CD2 A LEU A 220 ? -13.54486 -19.50731 -11.67167 0.489 37.05021 C ? A ? 205 CD2 1
   ATOM 6263 H A LEU A 220 ? -15.13993 -16.83272 -15.36641 0.489 29.04325 H ? A ? 205 H 1
   ATOM 6264 HA A LEU A 220 ? -13.10290 -18.54979 -15.67936 0.489 29.26445 H ? A ? 205 HA 1
   ATOM 6265 HB2 A LEU A 220 ? -13.46205 -17.75976 -13.55785 0.489 31.56464 H ? A ? 205 HB2 1
   ATOM 6266 HB3 A LEU A 220 ? -14.95474 -18.30455 -13.58046 0.489 31.56464 H ? A ? 205 HB3 1
   ATOM 6267 HG A LEU A 220 ? -14.20668 -20.47371 -13.37486 0.489 35.64324 H ? A ? 205 HG 1
   ATOM 6268 HD11 A LEU A 220 ? -11.90839 -20.92141 -13.11867 0.489 41.91689 H ? A ? 205 HD11 1
   ATOM 6269 HD12 A LEU A 220 ? -12.32271 -20.51011 -14.59606 0.489 41.91689 H ? A ? 205 HD12 1
   ATOM 6270 HD13 A LEU A 220 ? -11.61942 -19.45043 -13.64424 0.489 41.91689 H ? A ? 205 HD13 1
   ATOM 6271 HD21 A LEU A 220 ? -13.15941 -20.28255 -11.23424 0.489 44.46026 H ? A ? 205 HD21 1
   ATOM 6272 HD22 A LEU A 220 ? -13.00124 -18.72358 -11.49520 0.489 44.46026 H ? A ? 205 HD22 1
   ATOM 6273 HD23 A LEU A 220 ? -14.44873 -19.36195 -11.35109 0.489 44.46026 H ? A ? 205 HD23 1
   ATOM 6274 N B LEU A 220 ? -14.56252 -16.86798 -15.58832 0.511 25.53016 N ? A ? 205 N 1
   ATOM 6275 CA B LEU A 220 ? -13.83203 -17.98758 -15.00643 0.511 23.43109 C ? A ? 205 CA 1
   ATOM 6276 C B LEU A 220 ? -14.64633 -19.25932 -15.20607 0.511 25.24912 C ? A ? 205 C 1
   ATOM 6277 O B LEU A 220 ? -15.72587 -19.41288 -14.62037 0.511 23.34197 O ? A ? 205 O 1
   ATOM 6278 CB B LEU A 220 ? -13.56195 -17.73185 -13.52993 0.511 26.84546 C ? A ? 205 CB 1
   ATOM 6279 CG B LEU A 220 ? -13.16457 -18.93758 -12.67625 0.511 26.73625 C ? A ? 205 CG 1
   ATOM 6280 CD1 B LEU A 220 ? -11.82457 -19.51265 -13.07494 0.511 27.67074 C ? A ? 205 CD1 1
   ATOM 6281 CD2 B LEU A 220 ? -13.15460 -18.49044 -11.23238 0.511 27.62672 C ? A ? 205 CD2 1
   ATOM 6282 H B LEU A 220 ? -15.19125 -16.57120 -15.08214 0.511 30.63619 H ? A ? 205 H 1
   ATOM 6283 HA B LEU A 220 ? -12.98385 -18.09733 -15.46408 0.511 28.11731 H ? A ? 205 HA 1
   ATOM 6284 HB2 B LEU A 220 ? -12.83800 -17.08942 -13.46606 0.511 32.21456 H ? A ? 205 HB2 1
   ATOM 6285 HB3 B LEU A 220 ? -14.36896 -17.36225 -13.13876 0.511 32.21456 H ? A ? 205 HB3 1
   ATOM 6286 HG B LEU A 220 ? -13.80219 -19.65705 -12.80546 0.511 32.08350 H ? A ? 205 HG 1
   ATOM 6287 HD11 B LEU A 220 ? -11.55067 -20.16478 -12.41116 0.511 33.20488 H ? A ? 205 HD11 1
   ATOM 6288 HD12 B LEU A 220 ? -11.90925 -19.93890 -13.94215 0.511 33.20488 H ? A ? 205 HD12 1
   ATOM 6289 HD13 B LEU A 220 ? -11.17399 -18.79467 -13.12139 0.511 33.20488 H ? A ? 205 HD13 1
   ATOM 6290 HD21 B LEU A 220 ? -12.77527 -19.19632 -10.68580 0.511 33.15207 H ? A ? 205 HD21 1
   ATOM 6291 HD22 B LEU A 220 ? -12.61719 -17.68670 -11.15439 0.511 33.15207 H ? A ? 205 HD22 1
   ATOM 6292 HD23 B LEU A 220 ? -14.06510 -18.30806 -10.95198 0.511 33.15207 H ? A ? 205 HD23 1
   ATOM 6293 N A PHE A 221 ? -14.11532 -20.62053 -16.48695 0.489 24.78897 N ? A ? 206 N 1
   ATOM 6294 CA A PHE A 221 ? -14.73639 -21.85052 -16.96378 0.489 27.39941 C ? A ? 206 CA 1
   ATOM 6295 C A PHE A 221 ? -14.71818 -22.86832 -15.83187 0.489 29.97341 C ? A ? 206 C 1
   ATOM 6296 O A PHE A 221 ? -13.66458 -23.42313 -15.50112 0.489 30.00727 O ? A ? 206 O 1
   ATOM 6297 CB A PHE A 221 ? -14.00781 -22.37607 -18.19503 0.489 26.44176 C ? A ? 206 CB 1
   ATOM 6298 CG A PHE A 221 ? -14.40777 -21.69155 -19.46672 0.489 28.06608 C ? A ? 206 CG 1
   ATOM 6299 CD1 A PHE A 221 ? -14.38302 -20.31014 -19.56261 0.489 25.96135 C ? A ? 206 CD1 1
   ATOM 6300 CD2 A PHE A 221 ? -14.80923 -22.42603 -20.56521 0.489 27.67484 C ? A ? 206 CD2 1
   ATOM 6301 CE1 A PHE A 221 ? -14.74974 -19.68122 -20.72106 0.489 23.58260 C ? A ? 206 CE1 1
   ATOM 6302 CE2 A PHE A 221 ? -15.17249 -21.79747 -21.73277 0.489 29.81264 C ? A ? 206 CE2 1
   ATOM 6303 CZ A PHE A 221 ? -15.14469 -20.42492 -21.81152 0.489 28.24702 C ? A ? 206 CZ 1
   ATOM 6304 H A PHE A 221 ? -13.26168 -20.60093 -16.58950 0.489 29.74677 H ? A ? 206 H 1
   ATOM 6305 HA A PHE A 221 ? -15.65898 -21.67815 -17.20874 0.489 32.87929 H ? A ? 206 HA 1
   ATOM 6306 HB2 A PHE A 221 ? -13.05449 -22.24393 -18.07411 0.489 31.73011 H ? A ? 206 HB2 1
   ATOM 6307 HB3 A PHE A 221 ? -14.20189 -23.32137 -18.29319 0.489 31.73011 H ? A ? 206 HB3 1
   ATOM 6308 HD1 A PHE A 221 ? -14.11381 -19.80373 -18.83051 0.489 31.15361 H ? A ? 206 HD1 1
   ATOM 6309 HD2 A PHE A 221 ? -14.83408 -23.35432 -20.51469 0.489 33.20981 H ? A ? 206 HD2 1
   ATOM 6310 HE1 A PHE A 221 ? -14.73241 -18.75280 -20.77234 0.489 28.29912 H ? A ? 206 HE1 1
   ATOM 6311 HE2 A PHE A 221 ? -15.43691 -22.30039 -22.46901 0.489 35.77517 H ? A ? 206 HE2 1
   ATOM 6312 HZ A PHE A 221 ? -15.39231 -19.99896 -22.60028 0.489 33.89643 H ? A ? 206 HZ 1
   ATOM 6313 N B PHE A 221 ? -14.12363 -20.16598 -16.02823 0.511 23.41852 N ? A ? 206 N 1
   ATOM 6314 CA B PHE A 221 ? -14.85663 -21.36775 -16.39596 0.511 27.51276 C ? A ? 206 CA 1
   ATOM 6315 C B PHE A 221 ? -14.86821 -22.36461 -15.24539 0.511 29.33234 C ? A ? 206 C 1
   ATOM 6316 O B PHE A 221 ? -13.90510 -22.47698 -14.48089 0.511 25.54367 O ? A ? 206 O 1
   ATOM 6317 CB B PHE A 221 ? -14.22930 -22.03533 -17.62064 0.511 26.07290 C ? A ? 206 CB 1
   ATOM 6318 CG B PHE A 221 ? -14.54586 -21.36113 -18.92600 0.511 27.48577 C ? A ? 206 CG 1
   ATOM 6319 CD1 B PHE A 221 ? -15.01545 -20.06282 -18.96574 0.511 24.51640 C ? A ? 206 CD1 1
   ATOM 6320 CD2 B PHE A 221 ? -14.37194 -22.04042 -20.12210 0.511 26.51107 C ? A ? 206 CD2 1
   ATOM 6321 CE1 B PHE A 221 ? -15.29985 -19.45750 -20.16775 0.511 24.67266 C ? A ? 206 CE1 1
   ATOM 6322 CE2 B PHE A 221 ? -14.65798 -21.43653 -21.32652 0.511 28.60326 C ? A ? 206 CE2 1
   ATOM 6323 CZ B PHE A 221 ? -15.12594 -20.14425 -21.34694 0.511 26.24407 C ? A ? 206 CZ 1
   ATOM 6324 H B PHE A 221 ? -13.34407 -20.10665 -16.38651 0.511 28.10222 H ? A ? 206 H 1
   ATOM 6325 HA B PHE A 221 ? -15.76950 -21.12056 -16.61152 0.511 33.01532 H ? A ? 206 HA 1
   ATOM 6326 HB2 B PHE A 221 ? -13.26508 -22.03174 -17.51498 0.511 31.28748 H ? A ? 206 HB2 1
   ATOM 6327 HB3 B PHE A 221 ? -14.55362 -22.94785 -17.67566 0.511 31.28748 H ? A ? 206 HB3 1
   ATOM 6328 HD1 B PHE A 221 ? -15.14051 -19.59361 -18.17258 0.511 29.41968 H ? A ? 206 HD1 1
   ATOM 6329 HD2 B PHE A 221 ? -14.05787 -22.91571 -20.11102 0.511 31.81329 H ? A ? 206 HD2 1
   ATOM 6330 HE1 B PHE A 221 ? -15.61070 -18.58113 -20.18327 0.511 29.60719 H ? A ? 206 HE1 1
   ATOM 6331 HE2 B PHE A 221 ? -14.53501 -21.90121 -22.12266 0.511 34.32391 H ? A ? 206 HE2 1
   ATOM 6332 HZ B PHE A 221 ? -15.32492 -19.73434 -22.15767 0.511 31.49288 H ? A ? 206 HZ 1
   ATOM 6333 N A VAL A 222 ? -15.88102 -23.09549 -15.22271 0.489 30.02781 N ? A ? 207 N 1
   ATOM 6334 CA A VAL A 222 ? -16.00170 -24.10663 -14.18024 0.489 30.16011 C ? A ? 207 CA 1
   ATOM 6335 C A VAL A 222 ? -15.83383 -25.49279 -14.78809 0.489 32.07692 C ? A ? 207 C 1
   ATOM 6336 O A VAL A 222 ? -16.33622 -25.77908 -15.88218 0.489 32.54214 O ? A ? 207 O 1
   ATOM 6337 CB A VAL A 222 ? -17.35850 -23.97481 -13.47047 0.489 31.83519 C ? A ? 207 CB 1
   ATOM 6338 CG1 A VAL A 222 ? -17.52288 -25.07682 -12.43034 0.489 36.41892 C ? A ? 207 CG1 1
   ATOM 6339 CG2 A VAL A 222 ? -17.48992 -22.59735 -12.84668 0.489 35.04882 C ? A ? 207 CG2 1
   ATOM 6340 H A VAL A 222 ? -16.61254 -22.67764 -15.39556 0.489 36.03337 H ? A ? 207 H 1
   ATOM 6341 HA A VAL A 222 ? -15.29848 -23.97342 -13.52553 0.489 36.19213 H ? A ? 207 HA 1
   ATOM 6342 HB A VAL A 222 ? -18.07380 -24.07594 -14.11778 0.489 38.20223 H ? A ? 207 HB 1
   ATOM 6343 HG11 A VAL A 222 ? -18.27318 -24.85907 -11.85542 0.489 43.70271 H ? A ? 207 HG11 1
   ATOM 6344 HG12 A VAL A 222 ? -17.68746 -25.91789 -12.88466 0.489 43.70271 H ? A ? 207 HG12 1
   ATOM 6345 HG13 A VAL A 222 ? -16.71016 -25.13846 -11.90442 0.489 43.70271 H ? A ? 207 HG13 1
   ATOM 6346 HG21 A VAL A 222 ? -18.31499 -22.55841 -12.33810 0.489 42.05859 H ? A ? 207 HG21 1
   ATOM 6347 HG22 A VAL A 222 ? -16.73256 -22.44245 -12.26075 0.489 42.05859 H ? A ? 207 HG22 1
   ATOM 6348 HG23 A VAL A 222 ? -17.50425 -21.93141 -13.55181 0.489 42.05859 H ? A ? 207 HG23 1
   ATOM 6349 N B VAL A 222 ? -15.96297 -23.11139 -15.14939 0.511 30.05264 N ? A ? 207 N 1
   ATOM 6350 CA B VAL A 222 ? -16.14100 -24.15841 -14.14823 0.511 30.22357 C ? A ? 207 CA 1
   ATOM 6351 C B VAL A 222 ? -15.85279 -25.50792 -14.79045 0.511 32.08109 C ? A ? 207 C 1
   ATOM 6352 O B VAL A 222 ? -16.28208 -25.77360 -15.91914 0.511 32.48187 O ? A ? 207 O 1
   ATOM 6353 CB B VAL A 222 ? -17.57001 -24.11980 -13.57408 0.511 32.16866 C ? A ? 207 CB 1
   ATOM 6354 CG1 B VAL A 222 ? -17.68634 -25.01819 -12.34996 0.511 36.40589 C ? A ? 207 CG1 1
   ATOM 6355 CG2 B VAL A 222 ? -17.97210 -22.68700 -13.26045 0.511 33.61150 C ? A ? 207 CG2 1
   ATOM 6356 H B VAL A 222 ? -16.64099 -23.02750 -15.67173 0.511 36.06316 H ? A ? 207 H 1
   ATOM 6357 HA B VAL A 222 ? -15.50926 -24.02387 -13.42456 0.511 36.26829 H ? A ? 207 HA 1
   ATOM 6358 HB B VAL A 222 ? -18.18983 -24.46142 -14.23742 0.511 38.60239 H ? A ? 207 HB 1
   ATOM 6359 HG11 B VAL A 222 ? -18.57972 -24.93546 -11.98128 0.511 43.68707 H ? A ? 207 HG11 1
   ATOM 6360 HG12 B VAL A 222 ? -17.52179 -25.93653 -12.61543 0.511 43.68707 H ? A ? 207 HG12 1
   ATOM 6361 HG13 B VAL A 222 ? -17.02989 -24.74148 -11.69163 0.511 43.68707 H ? A ? 207 HG13 1
   ATOM 6362 HG21 B VAL A 222 ? -18.78423 -22.69580 -12.73009 0.511 40.33380 H ? A ? 207 HG21 1
   ATOM 6363 HG22 B VAL A 222 ? -17.25700 -22.25993 -12.76332 0.511 40.33380 H ? A ? 207 HG22 1
   ATOM 6364 HG23 B VAL A 222 ? -18.12557 -22.21272 -14.09256 0.511 40.33380 H ? A ? 207 HG23 1
   ATOM 6365 N . GLU A 223 ? -15.11845 -26.36225 -14.08248 1.000 31.93580 N ? A ? 208 N 1
   ATOM 6366 CA . GLU A 223 ? -14.90530 -27.72004 -14.55863 1.000 40.08649 C ? A ? 208 CA 1
   ATOM 6367 C . GLU A 223 ? -16.14776 -28.57707 -14.32468 1.000 31.62180 C ? A ? 208 C 1
   ATOM 6368 O . GLU A 223 ? -16.94453 -28.32626 -13.41273 1.000 34.75646 O ? A ? 208 O 1
   ATOM 6369 HA . GLU A 223 ? -14.72636 -27.69965 -15.51177 1.000 48.10379 H ? A ? 208 HA 1
   ATOM 6370 CB A GLU A 223 ? -13.70442 -28.35044 -13.86438 0.526 41.66561 C ? A ? 208 CB 1
   ATOM 6371 CG A GLU A 223 ? -12.38336 -27.87781 -14.40862 0.526 41.14009 C ? A ? 208 CG 1
   ATOM 6372 CD A GLU A 223 ? -11.30421 -28.90952 -14.22411 0.526 47.92326 C ? A ? 208 CD 1
   ATOM 6373 OE1 A GLU A 223 ? -10.82760 -29.07704 -13.08211 0.526 44.86215 O ? A ? 208 OE1 1
   ATOM 6374 OE2 A GLU A 223 ? -10.95946 -29.57473 -15.22375 0.526 41.40831 O ? A ? 208 OE2 1
   ATOM 6375 H A GLU A 223 ? -14.74720 -26.18918 -13.32630 0.489 38.32296 H ? A ? 208 H 1
   ATOM 6376 HB2 A GLU A 223 ? -13.73495 -28.12663 -12.92105 0.526 49.99873 H ? A ? 208 HB2 1
   ATOM 6377 HB3 A GLU A 223 ? -13.74625 -29.31278 -13.97856 0.526 49.99873 H ? A ? 208 HB3 1
   ATOM 6378 HG2 A GLU A 223 ? -12.47384 -27.69839 -15.35758 0.526 49.36811 H ? A ? 208 HG2 1
   ATOM 6379 HG3 A GLU A 223 ? -12.11548 -27.07047 -13.94241 0.526 49.36811 H ? A ? 208 HG3 1
   ATOM 6380 CB B GLU A 223 ? -13.69828 -28.35127 -13.87289 0.474 41.65229 C ? A ? 208 CB 1
   ATOM 6381 CG B GLU A 223 ? -12.42607 -27.55598 -14.05145 0.474 40.33805 C ? A ? 208 CG 1
   ATOM 6382 CD B GLU A 223 ? -11.19918 -28.42640 -13.99880 0.474 40.56391 C ? A ? 208 CD 1
   ATOM 6383 OE1 B GLU A 223 ? -11.07261 -29.33081 -14.85302 0.474 43.67476 O ? A ? 208 OE1 1
   ATOM 6384 OE2 B GLU A 223 ? -10.36876 -28.21264 -13.09732 0.474 39.52595 O ? A ? 208 OE2 1
   ATOM 6385 H B GLU A 223 ? -14.73861 -26.17980 -13.33279 0.511 38.32296 H ? A ? 208 H 1
   ATOM 6386 HB2 B GLU A 223 ? -13.87721 -28.41788 -12.92187 0.474 49.98275 H ? A ? 208 HB2 1
   ATOM 6387 HB3 B GLU A 223 ? -13.55234 -29.23480 -14.24569 0.474 49.98275 H ? A ? 208 HB3 1
   ATOM 6388 HG2 B GLU A 223 ? -12.44591 -27.11337 -14.91436 0.474 48.40566 H ? A ? 208 HG2 1
   ATOM 6389 HG3 B GLU A 223 ? -12.36022 -26.89748 -13.34227 0.474 48.40566 H ? A ? 208 HG3 1
   ATOM 6390 N . LYS A 224 ? -16.31793 -29.57396 -15.18577 1.000 37.05838 N ? A ? 209 N 1
   ATOM 6391 CA . LYS A 224 ? -17.48813 -30.45737 -15.15716 1.000 46.54385 C ? A ? 209 CA 1
   ATOM 6392 C . LYS A 224 ? -17.19955 -31.72041 -14.32975 1.000 39.20045 C ? A ? 209 C 1
   ATOM 6393 O . LYS A 224 ? -16.10586 -31.86913 -13.78590 1.000 70.64808 O ? A ? 209 O 1
   ATOM 6394 H . LYS A 224 ? -15.76041 -29.76730 -15.81138 1.000 44.47005 H ? A ? 209 H 1
   ATOM 6395 HA . LYS A 224 ? -18.23038 -29.98788 -14.74539 1.000 55.85263 H ? A ? 209 HA 1
   ATOM 6396 CB A LYS A 224 ? -17.89463 -30.84499 -16.57484 0.078 39.10515 C ? A ? 209 CB 1
   ATOM 6397 CG A LYS A 224 ? -18.26989 -29.67186 -17.45538 0.078 34.38020 C ? A ? 209 CG 1
   ATOM 6398 CD A LYS A 224 ? -17.55294 -29.75919 -18.76093 0.078 34.78251 C ? A ? 209 CD 1
   ATOM 6399 CE A LYS A 224 ? -16.07702 -29.68805 -18.51593 0.078 39.00655 C ? A ? 209 CE 1
   ATOM 6400 NZ A LYS A 224 ? -15.44217 -29.61168 -19.85862 0.078 35.72383 N ? A ? 209 NZ 1
   ATOM 6401 HB2 A LYS A 224 ? -17.15086 -31.30327 -16.99636 0.078 46.92618 H ? A ? 209 HB2 1
   ATOM 6402 HB3 A LYS A 224 ? -18.66336 -31.43460 -16.52676 0.078 46.92618 H ? A ? 209 HB3 1
   ATOM 6403 HG2 A LYS A 224 ? -19.22501 -29.68285 -17.62427 0.078 41.25624 H ? A ? 209 HG2 1
   ATOM 6404 HG3 A LYS A 224 ? -18.01973 -28.84269 -17.01859 0.078 41.25624 H ? A ? 209 HG3 1
   ATOM 6405 HD2 A LYS A 224 ? -17.75966 -30.60134 -19.19561 0.078 41.73901 H ? A ? 209 HD2 1
   ATOM 6406 HD3 A LYS A 224 ? -17.81346 -29.01888 -19.33099 0.078 41.73901 H ? A ? 209 HD3 1
   ATOM 6407 HE2 A LYS A 224 ? -15.85353 -28.89624 -18.00212 0.078 46.80786 H ? A ? 209 HE2 1
   ATOM 6408 HE3 A LYS A 224 ? -15.76877 -30.48234 -18.05226 0.078 46.80786 H ? A ? 209 HE3 1
   ATOM 6409 HZ1 A LYS A 224 ? -14.55632 -29.58938 -19.77566 0.078 42.86859 H ? A ? 209 HZ1 1
   ATOM 6410 HZ2 A LYS A 224 ? -15.66905 -30.32268 -20.34349 0.078 42.86859 H ? A ? 209 HZ2 1
   ATOM 6411 HZ3 A LYS A 224 ? -15.71130 -28.87608 -20.28118 0.078 42.86859 H ? A ? 209 HZ3 1
   ATOM 6412 CB B LYS A 224 ? -17.90840 -30.83073 -16.57645 0.248 39.11758 C ? A ? 209 CB 1
   ATOM 6413 CG B LYS A 224 ? -18.34381 -29.63701 -17.40655 0.248 34.41281 C ? A ? 209 CG 1
   ATOM 6414 CD B LYS A 224 ? -18.64715 -30.02772 -18.83584 0.248 34.20532 C ? A ? 209 CD 1
   ATOM 6415 CE B LYS A 224 ? -17.41487 -30.55614 -19.54392 0.248 34.97599 C ? A ? 209 CE 1
   ATOM 6416 NZ B LYS A 224 ? -17.66177 -30.69422 -20.99659 0.248 37.44913 N ? A ? 209 NZ 1
   ATOM 6417 HB2 B LYS A 224 ? -17.15748 -31.24874 -17.02621 0.248 46.94109 H ? A ? 209 HB2 1
   ATOM 6418 HB3 B LYS A 224 ? -18.65383 -31.44967 -16.53027 0.248 46.94109 H ? A ? 209 HB3 1
   ATOM 6419 HG2 B LYS A 224 ? -19.14649 -29.25366 -17.01970 0.248 41.29538 H ? A ? 209 HG2 1
   ATOM 6420 HG3 B LYS A 224 ? -17.63267 -28.97741 -17.41649 0.248 41.29538 H ? A ? 209 HG3 1
   ATOM 6421 HD2 B LYS A 224 ? -19.32331 -30.72319 -18.84177 0.248 41.04638 H ? A ? 209 HD2 1
   ATOM 6422 HD3 B LYS A 224 ? -18.96657 -29.25032 -19.32011 0.248 41.04638 H ? A ? 209 HD3 1
   ATOM 6423 HE2 B LYS A 224 ? -16.67749 -29.93943 -19.41415 0.248 41.97118 H ? A ? 209 HE2 1
   ATOM 6424 HE3 B LYS A 224 ? -17.18497 -31.42806 -19.18641 0.248 41.97118 H ? A ? 209 HE3 1
   ATOM 6425 HZ1 B LYS A 224 ? -16.90920 -30.92331 -21.41284 0.248 44.93896 H ? A ? 209 HZ1 1
   ATOM 6426 HZ2 B LYS A 224 ? -18.27534 -31.32213 -21.14274 0.248 44.93896 H ? A ? 209 HZ2 1
   ATOM 6427 HZ3 B LYS A 224 ? -17.95311 -29.92241 -21.33055 0.248 44.93896 H ? A ? 209 HZ3 1
   ATOM 6428 CB C LYS A 224 ? -17.90399 -30.84682 -16.58559 0.674 39.16838 C ? A ? 209 CB 1
   ATOM 6429 CG C LYS A 224 ? -18.10969 -29.67020 -17.54319 0.674 33.76802 C ? A ? 209 CG 1
   ATOM 6430 CD C LYS A 224 ? -18.46945 -30.12339 -18.95889 0.674 34.38586 C ? A ? 209 CD 1
   ATOM 6431 CE C LYS A 224 ? -17.30315 -30.80161 -19.65467 0.674 35.11438 C ? A ? 209 CE 1
   ATOM 6432 NZ C LYS A 224 ? -16.14302 -29.88107 -19.82160 0.674 32.92758 N ? A ? 209 NZ 1
   ATOM 6433 HB2 C LYS A 224 ? -17.21195 -31.41177 -16.96350 0.674 47.00206 H ? A ? 209 HB2 1
   ATOM 6434 HB3 C LYS A 224 ? -18.74150 -31.33401 -16.53940 0.674 47.00206 H ? A ? 209 HB3 1
   ATOM 6435 HG2 C LYS A 224 ? -18.83278 -29.11454 -17.21261 0.674 40.52162 H ? A ? 209 HG2 1
   ATOM 6436 HG3 C LYS A 224 ? -17.29010 -29.15370 -17.59211 0.674 40.52162 H ? A ? 209 HG3 1
   ATOM 6437 HD2 C LYS A 224 ? -19.20407 -30.75528 -18.91463 0.674 41.26303 H ? A ? 209 HD2 1
   ATOM 6438 HD3 C LYS A 224 ? -18.72775 -29.35070 -19.48531 0.674 41.26303 H ? A ? 209 HD3 1
   ATOM 6439 HE2 C LYS A 224 ? -17.01366 -31.56146 -19.12578 0.674 42.13726 H ? A ? 209 HE2 1
   ATOM 6440 HE3 C LYS A 224 ? -17.58438 -31.09767 -20.53453 0.674 42.13726 H ? A ? 209 HE3 1
   ATOM 6441 HZ1 C LYS A 224 ? -16.38992 -29.16061 -20.28212 0.674 39.51309 H ? A ? 209 HZ1 1
   ATOM 6442 HZ2 C LYS A 224 ? -15.84060 -29.62488 -19.02473 0.674 39.51309 H ? A ? 209 HZ2 1
   ATOM 6443 HZ3 C LYS A 224 ? -15.48770 -30.29368 -20.26024 0.674 39.51309 H ? A ? 209 HZ3 1
   HETATM 6444 N . 2R6 A 4000 ? 4.69401 -10.95975 -23.80785 1.000 24.08359 N ? B ? . N 1
   HETATM 6445 C . 2R6 A 4000 ? 7.92848 -9.39580 -22.92881 1.000 30.21200 C ? B ? . C 1
   HETATM 6446 O . 2R6 A 4000 ? 9.09637 -12.11694 -23.92552 1.000 26.97208 O ? B ? . O 1
   HETATM 6447 C1 . 2R6 A 4000 ? 6.76998 -10.24469 -23.34559 1.000 25.72034 C ? B ? . C1 1
   HETATM 6448 C10 . 2R6 A 4000 ? 6.59589 -13.28645 -26.72502 1.000 24.74821 C ? B ? . C10 1
   HETATM 6449 C11 . 2R6 A 4000 ? 3.30410 -11.00952 -24.06879 1.000 19.98224 C ? B ? . C11 1
   HETATM 6450 C12 . 2R6 A 4000 ? 2.49184 -12.05196 -23.65299 1.000 18.24842 C ? B ? . C12 1
   HETATM 6451 C13 . 2R6 A 4000 ? 1.15615 -12.05203 -24.03695 1.000 18.32778 C ? B ? . C13 1
   HETATM 6452 C14 . 2R6 A 4000 ? 0.61856 -11.04127 -24.84377 1.000 18.41007 C ? B ? . C14 1
   HETATM 6453 C15 . 2R6 A 4000 ? 1.44396 -9.99893 -25.28160 1.000 24.94451 C ? B ? . C15 1
   HETATM 6454 C16 . 2R6 A 4000 ? 2.77912 -10.00926 -24.87941 1.000 18.13543 C ? B ? . C16 1
   HETATM 6455 C17 . 2R6 A 4000 ? 0.94030 -8.86788 -26.13298 1.000 27.26427 C ? B ? . C17 1
   HETATM 6456 C18 . 2R6 A 4000 ? 0.45966 -7.64821 -25.32567 1.000 33.04226 C ? B ? . C18 1
   HETATM 6457 C19 . 2R6 A 4000 ? 1.39237 -7.19404 -24.19677 1.000 34.67103 C ? B ? . C19 1
   HETATM 6458 C2 . 2R6 A 4000 ? 5.45143 -9.87759 -23.39620 1.000 21.53052 C ? B ? . C2 1
   HETATM 6459 C20 . 2R6 A 4000 ? 0.13432 -6.58651 -26.38084 1.000 34.86764 C ? B ? . C20 1
   HETATM 6460 C21 . 2R6 A 4000 ? -0.82206 -11.15114 -25.25121 1.000 24.58854 C ? B ? . C21 1
   HETATM 6461 C22 . 2R6 A 4000 ? -1.12969 -12.63423 -23.30456 1.000 22.93137 C ? B ? . C22 1
   HETATM 6462 C23 . 2R6 A 4000 ? 0.26495 -13.16211 -23.58449 1.000 20.06754 C ? B ? . C23 1
   HETATM 6463 C3 . 2R6 A 4000 ? 5.54260 -11.99215 -24.09201 1.000 21.06559 C ? B ? . C3 1
   HETATM 6464 C4 . 2R6 A 4000 ? 6.82052 -11.60777 -23.77226 1.000 19.36741 C ? B ? . C4 1
   HETATM 6465 C5 . 2R6 A 4000 ? 7.94632 -12.50413 -23.99414 1.000 24.63094 C ? B ? . C5 1
   HETATM 6466 C6 . 2R6 A 4000 ? 7.63926 -13.90711 -24.47387 1.000 21.94034 C ? B ? . C6 1
   HETATM 6467 C7 . 2R6 A 4000 ? 6.38996 -13.97577 -25.36998 1.000 20.72588 C ? B ? . C7 1
   HETATM 6468 C8 . 2R6 A 4000 ? 5.20299 -13.34471 -24.59533 1.000 19.83059 C ? B ? . C8 1
   HETATM 6469 C9 . 2R6 A 4000 ? 6.08865 -15.45074 -25.60688 1.000 26.77890 C ? B ? . C9 1
   HETATM 6470 N1 . 2R6 A 4000 ? -1.59184 -11.95921 -24.49277 1.000 18.45192 N ? B ? . N1 1
   HETATM 6471 O1 . 2R6 A 4000 ? -1.23332 -10.64589 -26.31069 1.000 21.95063 O ? B ? . O1 1
   HETATM 6472 H1 . 2R6 A 4000 ? -2.40646 -12.06943 -24.74544 1.000 22.14230 H ? B ? . H1 1
   HETATM 6473 H2 . 2R6 A 4000 ? -1.10849 -12.02565 -22.54953 1.000 27.51764 H ? B ? . H2 1
   HETATM 6474 H3 . 2R6 A 4000 ? -1.72141 -13.36723 -23.07329 1.000 27.51764 H ? B ? . H3 1
   HETATM 6475 H10 . 2R6 A 4000 ? 0.91997 -6.36501 -26.90486 1.000 41.84117 H ? B ? . H10 1
   HETATM 6476 H11 . 2R6 A 4000 ? -0.55165 -6.90092 -26.99034 1.000 41.84117 H ? B ? . H11 1
   HETATM 6477 H12 . 2R6 A 4000 ? -0.18685 -5.77079 -25.96569 1.000 41.84117 H ? B ? . H12 1
   HETATM 6478 H13 . 2R6 A 4000 ? 1.45559 -7.85080 -23.48574 1.000 41.60523 H ? B ? . H13 1
   HETATM 6479 H14 . 2R6 A 4000 ? 1.09487 -6.36809 -23.78422 1.000 41.60523 H ? B ? . H14 1
   HETATM 6480 H15 . 2R6 A 4000 ? 2.29727 -7.03668 -24.50869 1.000 41.60523 H ? B ? . H15 1
   HETATM 6481 H16 . 2R6 A 4000 ? 3.33780 -9.32234 -25.16388 1.000 21.76252 H ? B ? . H16 1
   HETATM 6482 H17 . 2R6 A 4000 ? 5.04406 -9.06381 -23.20462 1.000 25.83662 H ? B ? . H17 1
   HETATM 6483 H18 . 2R6 A 4000 ? 4.95100 -13.91327 -23.85092 1.000 23.79671 H ? B ? . H18 1
   HETATM 6484 H19 . 2R6 A 4000 ? 4.42235 -13.29024 -25.16850 1.000 23.79671 H ? B ? . H19 1
   HETATM 6485 H20 . 2R6 A 4000 ? 5.80816 -13.32648 -27.28962 1.000 29.69785 H ? B ? . H20 1
   HETATM 6486 H21 . 2R6 A 4000 ? 6.81493 -12.34555 -26.63761 1.000 29.69785 H ? B ? . H21 1
   HETATM 6487 H22 . 2R6 A 4000 ? 7.31556 -13.68189 -27.24134 1.000 29.69785 H ? B ? . H22 1
   HETATM 6488 H23 . 2R6 A 4000 ? 5.17803 -15.57242 -25.91812 1.000 32.13468 H ? B ? . H23 1
   HETATM 6489 H24 . 2R6 A 4000 ? 6.19679 -15.96180 -24.78955 1.000 32.13468 H ? B ? . H24 1
   HETATM 6490 H25 . 2R6 A 4000 ? 6.68578 -15.82321 -26.27441 1.000 32.13468 H ? B ? . H25 1
   HETATM 6491 H26 . 2R6 A 4000 ? 7.53048 -14.47353 -23.69397 1.000 26.32841 H ? B ? . H26 1
   HETATM 6492 H27 . 2R6 A 4000 ? 8.41748 -14.23866 -24.94857 1.000 26.32841 H ? B ? . H27 1
   HETATM 6493 H28 . 2R6 A 4000 ? 8.59021 -9.32025 -23.63401 1.000 36.25440 H ? B ? . H28 1
   HETATM 6494 H29 . 2R6 A 4000 ? 7.64984 -8.49510 -22.70076 1.000 36.25440 H ? B ? . H29 1
   HETATM 6495 H30 . 2R6 A 4000 ? 8.37965 -9.76074 -22.15153 1.000 36.25440 H ? B ? . H30 1
   HETATM 6496 H4 . 2R6 A 4000 ? 0.22386 -13.85145 -24.26568 1.000 24.08105 H ? B ? . H4 1
   HETATM 6497 H5 . 2R6 A 4000 ? 0.62748 -13.57125 -22.78319 1.000 24.08105 H ? B ? . H5 1
   HETATM 6498 H6 . 2R6 A 4000 ? 2.82873 -12.74096 -23.12698 1.000 21.89811 H ? B ? . H6 1
   HETATM 6499 H7 . 2R6 A 4000 ? 0.20391 -9.17159 -26.68651 1.000 32.71712 H ? B ? . H7 1
   HETATM 6500 H8 . 2R6 A 4000 ? 1.63802 -8.57207 -26.73844 1.000 32.71712 H ? B ? . H8 1
   HETATM 6501 H9 . 2R6 A 4000 ? -0.34483 -7.86056 -24.82707 1.000 39.65071 H ? B ? . H9 1
   HETATM 6502 O . HOH A 4101 ? -3.74828 -15.09387 -23.06323 0.924 21.79173 O ? C ? . O 1
   HETATM 6503 O . HOH A 4102 ? -2.42714 -14.01923 -20.59879 0.981 24.90297 O ? C ? . O 1
   HETATM 6504 O . HOH A 4103 ? 6.66356 -24.44100 -30.00682 1.000 25.84141 O ? C ? . O 1
   HETATM 6505 O . HOH A 4104 ? -14.84832 -13.50650 -20.88128 0.911 25.85598 O ? C ? . O 1
   HETATM 6506 O . HOH A 4105 ? -6.29013 -25.54188 -19.01090 1.000 25.27472 O ? C ? . O 1
   HETATM 6507 O . HOH A 4106 ? -2.58576 -5.72065 -7.27557 0.966 38.94616 O ? C ? . O 1
   HETATM 6508 O . HOH A 4107 ? -8.26089 -2.92465 -18.78267 0.969 27.44889 O ? C ? . O 1
   HETATM 6509 O . HOH A 4108 ? -4.57704 -7.63765 -13.95899 0.949 24.06387 O ? C ? . O 1
   HETATM 6510 O . HOH A 4109 ? -15.73614 -6.27720 -24.32052 0.973 33.33934 O ? C ? . O 1
   HETATM 6511 O . HOH A 4110 ? -3.35660 -11.45387 -27.76388 0.987 17.91734 O ? C ? . O 1
   HETATM 6512 O . HOH A 4111 ? 0.25678 -14.65129 -35.69100 1.000 23.78902 O ? C ? . O 1
   HETATM 6513 O . HOH A 4112 ? 5.21795 -8.82889 -20.09181 0.922 21.38641 O ? C ? . O 1
   HETATM 6514 O . HOH A 4113 ? 10.53428 -15.22269 -27.02459 0.912 30.44916 O ? C ? . O 1
   HETATM 6515 O . HOH A 4114 ? -16.81081 -7.38247 -26.94480 1.000 42.32620 O ? C ? . O 1
   HETATM 6516 O . HOH A 4115 ? -4.49267 -6.36495 -36.66183 1.000 27.46045 O ? C ? . O 1
   HETATM 6517 O . HOH A 4116 ? 12.71313 -24.99708 -22.60487 0.924 28.70666 O ? C ? . O 1
   HETATM 6518 O . HOH A 4117 ? -4.40586 -8.76329 -35.10456 1.000 25.61275 O ? C ? . O 1
   HETATM 6519 O . HOH A 4118 ? 1.42539 -8.09659 -31.28729 0.985 27.14058 O ? C ? . O 1
   HETATM 6520 O . HOH A 4119 ? 6.07155 -12.27567 -38.50519 0.943 28.56363 O ? C ? . O 1
   HETATM 6521 O . HOH A 4120 ? -13.31917 -12.38736 -30.92233 0.974 28.51365 O ? C ? . O 1
   HETATM 6522 O . HOH A 4121 ? -3.23591 -0.62055 -23.09839 0.944 32.89908 O ? C ? . O 1
   HETATM 6523 O . HOH A 4122 ? 15.37630 -19.78157 -19.61853 0.861 24.37398 O ? C ? . O 1
   HETATM 6524 O . HOH A 4123 ? 17.05825 -19.60872 -17.57886 0.830 24.46589 O ? C ? . O 1
   HETATM 6525 O . HOH A 4124 ? -8.89322 -1.27795 -20.74551 0.929 31.33138 O ? C ? . O 1
   HETATM 6526 O . HOH A 4125 ? 0.22851 -16.21097 -3.39382 0.726 28.94314 O ? C ? . O 1
   HETATM 6527 O . HOH A 4126 ? -11.18216 -26.50052 -11.33532 0.932 39.94702 O ? C ? . O 1
   HETATM 6528 O . HOH A 4127 ? 7.72406 4.08989 -11.30599 0.980 40.79828 O ? C ? . O 1
   HETATM 6530 O . HOH A 4129 ? 19.05694 -18.34583 -30.74461 0.947 32.93638 O ? C ? . O 1
   HETATM 6531 O . HOH A 4130 ? -0.74675 -25.10098 -4.29549 1.000 34.40220 O ? C ? . O 1
   HETATM 6532 O . HOH A 4131 ? -7.45903 -4.90309 -8.28302 0.953 42.73268 O ? C ? . O 1
   HETATM 6533 O . HOH A 4132 ? 3.72297 -5.61241 -11.38383 0.709 28.13032 O ? C ? . O 1
   HETATM 6534 O . HOH A 4133 ? -13.15635 -16.57353 -3.59599 0.809 35.46918 O ? C ? . O 1
   HETATM 6535 O . HOH A 4134 ? 4.36015 -6.65105 -18.00749 0.989 27.15058 O ? C ? . O 1
   HETATM 6536 O . HOH A 4135 ? 16.13170 -25.22996 -34.43274 0.943 22.38187 O ? C ? . O 1
   HETATM 6537 O . HOH A 4136 ? -13.69583 -25.53292 -11.46216 0.997 39.31655 O ? C ? . O 1
   HETATM 6538 O . HOH A 4137 ? 10.31506 -16.53656 -7.26152 0.711 30.49776 O ? C ? . O 1
   HETATM 6539 O . HOH A 4138 ? 19.59552 -15.15440 -12.35537 0.897 34.79405 O ? C ? . O 1
   HETATM 6540 O . HOH A 4139 ? 16.09538 -21.60612 -15.89131 0.944 33.60336 O ? C ? . O 1
   HETATM 6541 O . HOH A 4140 ? -10.44831 -14.10674 0.20431 0.778 32.85277 O ? C ? . O 1
   HETATM 6542 O . HOH A 4141 ? -11.94571 -19.64435 -24.95370 0.888 29.71598 O ? C ? . O 1
   HETATM 6543 O . HOH A 4142 ? 11.20444 -10.20405 -3.93656 0.846 37.55615 O ? C ? . O 1
   HETATM 6544 O . HOH A 4144 ? 9.05962 -26.70702 -26.81505 0.856 35.99893 O ? C ? . O 1
   HETATM 6545 O . HOH A 4145 ? -3.81037 -9.05082 -42.74596 0.983 51.16936 O ? C ? . O 1
   HETATM 6546 O . HOH A 4146 ? -6.60257 -28.03488 -7.39441 0.953 39.62015 O ? C ? . O 1
   HETATM 6547 O . HOH A 4147 ? 2.29935 -7.91224 -16.99484 0.924 25.75604 O ? C ? . O 1
   HETATM 6548 O . HOH A 4149 ? -11.06538 -13.39571 -31.86706 0.609 20.32509 O ? C ? . O 1
   HETATM 6549 O . HOH A 4150 ? 14.05904 -27.67792 -28.44636 0.996 45.40137 O ? C ? . O 1
   HETATM 6550 O . HOH A 4151 ? 10.35202 -11.96995 -28.86936 0.751 29.26832 O ? C ? . O 1
   HETATM 6551 O . HOH A 4152 ? -12.79712 -25.75197 -7.86968 1.000 48.24848 O ? C ? . O 1
   HETATM 6552 O . HOH A 4153 ? -10.21015 -11.03843 -3.17803 0.786 24.84636 O ? C ? . O 1
   HETATM 6553 O . HOH A 4154 ? 14.70085 -13.62405 -25.90670 1.000 36.00395 O ? C ? . O 1
   HETATM 6554 O . HOH A 4155 ? 6.54456 2.80415 -13.56347 0.998 43.02870 O ? C ? . O 1
   HETATM 6555 O . HOH A 4156 ? -8.44147 -15.70843 -38.43821 0.847 34.63209 O ? C ? . O 1
   HETATM 6556 O . HOH A 4157 ? 7.42911 -20.26403 -39.88963 0.947 36.98337 O ? C ? . O 1
   HETATM 6557 O . HOH A 4158 ? -13.60149 -12.57605 -8.76369 0.539 23.70255 O ? C ? . O 1
   HETATM 6558 O . HOH A 4159 ? 7.09580 1.77203 -16.23543 0.943 40.10760 O ? C ? . O 1
   HETATM 6559 O . HOH A 4160 ? 8.87448 -29.19364 -18.82227 0.993 46.36858 O ? C ? . O 1
   HETATM 6560 O . HOH A 4162 ? -1.99307 -1.92546 -25.57127 0.743 32.68756 O ? C ? . O 1
   HETATM 6561 O . HOH A 4163 ? 8.40160 -13.28199 -39.55083 0.596 33.36667 O ? C ? . O 1
   HETATM 6563 O . HOH A 4165 ? -7.05136 3.65191 -34.48307 0.931 33.86394 O ? C ? . O 1
   HETATM 6564 O . HOH A 4166 ? -5.89900 0.47501 -37.59948 0.920 25.93485 O ? C ? . O 1
   HETATM 6565 O . HOH A 4167 ? -6.45070 -13.27218 -37.10954 0.818 26.71998 O ? C ? . O 1
   HETATM 6566 O . HOH A 4168 ? 13.44654 -25.29171 -25.58967 0.984 33.85847 O ? C ? . O 1
   HETATM 6567 O . HOH A 4169 ? -14.06770 1.39807 -25.89369 0.993 52.05082 O ? C ? . O 1
   HETATM 6568 O . HOH A 4170 ? -18.15417 -12.78822 -16.82317 0.993 47.13721 O ? C ? . O 1
   HETATM 6569 O . HOH A 4172 ? -8.36655 -16.00544 -28.95119 0.849 28.62800 O ? C ? . O 1
   HETATM 6571 O . HOH A 4174 ? -5.60805 -25.21034 -22.90465 0.747 30.46824 O ? C ? . O 1
   HETATM 6572 O . HOH A 4175 ? 0.63528 -27.41572 -24.30992 0.990 44.39643 O ? C ? . O 1
   HETATM 6574 O . HOH A 4177 ? 9.25628 -20.09304 -3.44071 0.975 40.31531 O ? C ? . O 1
   HETATM 6575 O . HOH A 4178 ? 9.79871 -27.54407 -22.86081 0.773 35.26286 O ? C ? . O 1
   HETATM 6576 O . HOH A 4179 ? -13.88303 -7.54826 -15.69259 0.978 44.68939 O ? C ? . O 1
   HETATM 6577 O . HOH A 4180 ? -0.93668 -10.78491 -3.53820 0.660 31.79325 O ? C ? . O 1
   HETATM 6579 O . HOH A 4182 ? -6.45686 -12.31768 -40.89862 0.970 39.70596 O ? C ? . O 1
   HETATM 6580 O . HOH A 4183 ? 8.93885 -20.31128 -8.43610 0.982 40.59441 O ? C ? . O 1
   HETATM 6581 O . HOH A 4184 ? -16.98545 -16.07933 -14.38866 0.929 34.07025 O ? C ? . O 1
   HETATM 6582 O . HOH A 4185 ? -4.93913 -5.19125 -12.78373 0.951 38.84987 O ? C ? . O 1
   HETATM 6585 O . HOH A 4188 ? -1.40931 -0.21526 -32.41959 0.988 50.61412 O ? C ? . O 1
   HETATM 6586 O . HOH A 4190 ? 15.40702 -10.46067 -29.92362 0.996 52.50756 O ? C ? . O 1
   HETATM 6587 O . HOH A 4191 ? -11.73282 -1.25702 -21.32941 0.786 39.42206 O ? C ? . O 1
   HETATM 6588 O . HOH A 4193 ? -15.14530 -4.16702 -22.86888 0.958 43.51825 O ? C ? . O 1
   HETATM 6589 O . HOH A 4194 ? -4.82370 -28.79905 -20.65251 0.893 36.91415 O ? C ? . O 1
   HETATM 6590 O . HOH A 4195 ? -5.92323 -13.61146 0.32140 0.894 40.02213 O ? C ? . O 1
   HETATM 6591 O . HOH A 4196 ? -15.42235 -25.54017 -9.64403 0.988 53.35959 O ? C ? . O 1
   HETATM 6592 O . HOH A 4197 ? 16.44582 -0.35887 -12.24782 0.914 41.74304 O ? C ? . O 1
   HETATM 6593 O . HOH A 4198 ? -2.25269 2.06826 -33.62833 1.000 45.93600 O ? C ? . O 1
   HETATM 6594 O . HOH A 4199 ? 1.44710 -5.07403 -14.61392 0.931 37.47404 O ? C ? . O 1
   HETATM 6595 O . HOH A 4200 ? 19.31378 -20.70963 -18.43055 0.877 37.64663 O ? C ? . O 1
   HETATM 6596 O . HOH A 4201 ? -12.99246 -24.08076 -5.33699 0.970 42.25710 O ? C ? . O 1
   HETATM 6597 O . HOH A 4202 ? -3.93504 -4.36466 -9.17876 0.967 46.64592 O ? C ? . O 1
   HETATM 6598 O . HOH A 4203 ? 2.67397 -29.47634 -15.18354 0.958 36.48543 O ? C ? . O 1
   HETATM 6599 O . HOH A 4204 ? -3.58266 -14.05042 -0.91517 0.628 36.12307 O ? C ? . O 1
   HETATM 6602 O . HOH A 4207 ? 13.26468 -0.34339 -20.24353 0.953 42.85595 O ? C ? . O 1
   HETATM 6603 O . HOH A 4208 ? 5.17840 -8.01214 -36.46045 0.938 38.80154 O ? C ? . O 1
   HETATM 6604 O . HOH A 4209 ? 1.55979 -26.77589 -31.78174 1.000 46.73046 O ? C ? . O 1
   HETATM 6606 O . HOH A 4211 ? -14.64247 -2.56212 -24.88779 1.000 56.25349 O ? C ? . O 1
   HETATM 6607 O . HOH A 4213 ? 10.94486 -25.94483 -15.95818 0.822 33.82691 O ? C ? . O 1
   HETATM 6608 O . HOH A 4214 ? 4.53348 -21.84736 -3.05510 0.775 36.12799 O ? C ? . O 1
   HETATM 6609 O . HOH A 4215 ? 11.27933 -7.52784 -36.48744 1.000 44.26169 O ? C ? . O 1
   HETATM 6610 O . HOH A 4216 ? 3.78970 -6.28840 -35.04884 0.994 47.02100 O ? C ? . O 1
   HETATM 6611 O . HOH A 4219 ? 15.76354 -25.40389 -37.14383 0.984 48.15542 O ? C ? . O 1
   HETATM 6612 O . HOH A 4221 ? 12.37534 -0.55433 -17.86543 0.971 42.93348 O ? C ? . O 1
   HETATM 6613 O . HOH A 4222 ? 12.20237 -13.79545 -25.53718 0.985 46.38364 O ? C ? . O 1
   HETATM 6614 O . HOH A 4223 ? 6.45611 -30.10334 -10.83626 0.989 48.40411 O ? C ? . O 1
   HETATM 6615 O . HOH A 4224 ? 14.57299 -27.48510 -33.05289 1.000 33.38973 O ? C ? . O 1
   HETATM 6616 O . HOH A 4225 ? 11.18738 -25.46199 -25.44199 0.921 40.80753 O ? C ? . O 1
   HETATM 6617 O . HOH A 4226 ? 9.17709 -21.95182 -36.54212 1.000 41.67754 O ? C ? . O 1
   HETATM 6622 O . HOH A 4231 ? -12.47462 -7.73848 -13.38945 0.835 39.42855 O ? C ? . O 1
   HETATM 6623 O . HOH A 4232 ? -10.17981 -0.55010 -17.07898 0.898 43.18037 O ? C ? . O 1
   HETATM 6624 O . HOH A 4233 ? 0.88204 -5.51525 -18.93185 0.795 38.80630 O ? C ? . O 1
   HETATM 6625 O . HOH A 4234 ? 18.23173 -25.08197 -23.49187 0.979 47.03736 O ? C ? . O 1
   HETATM 6627 O . HOH A 4236 ? -12.43939 -29.25183 -17.26849 1.000 49.05571 O ? C ? . O 1
   HETATM 6629 O . HOH A 4238 ? -10.15502 -31.79906 -14.49490 0.937 49.67692 O ? C ? . O 1
   HETATM 6632 O . HOH A 4241 ? -14.56090 -14.76610 -30.16918 0.958 54.05448 O ? C ? . O 1
   HETATM 10864 O . HOH S 4242 ? -4.82897 -2.73044 -20.44446 0.955 25.52628 O ? D ? . O 1
   HETATM 10865 O . HOH S 4243 ? 1.58243 -20.32365 -4.32744 0.718 31.92279 O ? D ? . O 1
   HETATM 10866 O . HOH S 4244 ? -5.54758 -11.31179 -10.59363 0.709 29.16897 O ? D ? . O 1
   HETATM 10867 O . HOH S 4245 ? -12.24356 -17.23322 -26.99958 0.789 35.34437 O ? D ? . O 1
   HETATM 10868 O . HOH S 4246 ? -7.96735 0.71473 -26.73957 0.764 29.47924 O ? D ? . O 1
   HETATM 10869 O . HOH S 4247 ? 21.72909 -18.23602 -30.43813 1.000 36.20493 O ? D ? . O 1
   HETATM 10870 O . HOH S 4248 ? -4.09767 -31.22146 -10.94653 0.966 39.54387 O ? D ? . O 1
   HETATM 10872 O . HOH S 4250 ? -13.00228 -1.03285 -15.49580 0.882 38.34729 O ? D ? . O 1
   HETATM 10873 O . HOH S 4251 ? -13.36704 -22.62291 -11.91352 0.819 38.83393 O ? D ? . O 1
   HETATM 10874 O . HOH S 4252 ? -5.59342 -30.65251 -8.46884 0.995 44.52831 O ? D ? . O 1
   HETATM 10878 O . HOH S 4256 ? -12.17000 -25.09422 -16.57342 0.687 31.60234 O ? D ? . O 1
   HETATM 10880 O . HOH S 4258 ? 14.90022 -7.93063 -3.97105 0.996 51.99236 O ? D ? . O 1
   HETATM 10881 O . HOH S 4259 ? -10.31437 -17.68501 -28.78553 0.561 29.00383 O ? D ? . O 1
   HETATM 10883 O . HOH S 4261 ? 6.53903 -25.09060 -37.92992 0.722 29.55415 O ? D ? . O 1
   HETATM 10884 O . HOH S 4262 ? -8.23437 -26.86258 -20.55040 0.883 39.68033 O ? D ? . O 1
   HETATM 10885 O . HOH S 4263 ? 13.28864 -18.21018 -38.12034 0.995 57.47733 O ? D ? . O 1
   HETATM 10887 O . HOH S 4265 ? -10.44579 -8.58938 -2.50954 0.615 33.67767 O ? D ? . O 1
   HETATM 10888 O . HOH S 4266 ? 11.93153 -2.19594 -21.58896 0.858 41.70968 O ? D ? . O 1
   HETATM 10890 O . HOH S 4268 ? -0.36665 -28.47474 -5.16640 0.800 35.06453 O ? D ? . O 1
   HETATM 10891 O . HOH S 4269 ? 7.23570 -21.28526 -2.07560 0.948 49.44813 O ? D ? . O 1
   HETATM 10893 O . HOH S 4271 ? 5.28625 -29.96804 -18.22317 0.963 46.71928 O ? D ? . O 1
   HETATM 10895 O . HOH S 4273 ? 13.74898 -11.15107 -4.29072 0.968 47.41158 O ? D ? . O 1
   HETATM 10897 O . HOH S 4275 ? -4.74007 3.15214 -35.20401 0.978 50.88085 O ? D ? . O 1
   HETATM 10916 O . HOH S 4294 ? -14.09775 -9.65879 -12.47697 0.986 49.73068 O ? D ? . O 1
   HETATM 10925 O . HOH S 4303 ? 4.77098 -26.31132 -28.74291 0.979 53.05206 O ? D ? . O 1
   HETATM 10938 O . HOH S 4316 ? 22.25197 -15.85527 -19.12967 0.839 47.65874 O ? D ? . O 1
   HETATM 10939 O . HOH S 4317 ? 19.62343 -18.35499 -23.05716 0.867 42.65596 O ? D ? . O 1
   HETATM 10941 O . HOH S 4319 ? -14.43087 -12.16470 -13.25923 0.967 49.71236 O ? D ? . O 1
   HETATM 10946 O . HOH S 4324 ? -13.80751 -10.03044 -9.54947 0.702 38.01570 O ? D ? . O 1
   HETATM 10950 O . HOH S 4328 ? 2.89172 -28.58209 -24.99184 0.811 45.11328 O ? D ? . O 1
   HETATM 10955 O . HOH S 4333 ? 14.60559 1.50095 -13.57762 0.958 52.26275 O ? D ? . O 1
   HETATM 10966 O . HOH S 4344 ? -14.13855 -14.10459 -11.58327 0.973 50.96960 O ? D ? . O 1
   HETATM 10973 O . HOH S 4351 ? 10.37627 -7.92872 -38.78682 0.780 45.16221 O ? D ? . O 1
   HETATM 11038 O . HOH S 4372 ? 0.75441 -30.02696 -16.36654 0.907 43.10524 O ? E ? . O 1
   HETATM 11040 O . HOH S 4374 ? 2.29480 -26.90492 -29.25112 1.000 66.45849 O ? E ? . O 1
   HETATM 11041 O . HOH S 4375 ? 12.39556 -13.66014 -28.15256 0.678 40.28040 O ? E ? . O 1
   HETATM 11053 O . HOH S 4387 ? 2.63527 -3.82190 -28.40632 1.000 51.68125 O ? E ? . O 1
   HETATM 11067 O . HOH S 4401 ? -17.29170 -10.61764 -16.31527 0.551 40.91115 O ? E ? . O 1
   HETATM 11076 O . HOH S 4410 ? -12.04461 -12.65506 -1.89608 0.644 35.78302 O ? E ? . O 1
   HETATM 11084 O . HOH S 4418 ? -6.03682 2.05391 -25.65602 0.877 50.63852 O ? E ? . O 1
   HETATM 11085 O . HOH S 4419 ? 15.40109 1.13270 -19.51854 0.868 51.98268 O ? E ? . O 1
   HETATM 11088 O . HOH S 4422 ? 2.59215 -0.95809 -29.62650 0.966 48.35061 O ? E ? . O 1
   HETATM 11094 O . HOH S 4428 ? 6.59863 -30.02974 -24.97927 0.905 57.73792 O ? E ? . O 1
   HETATM 11118 O . HOH S 4452 ? -15.37136 -3.64023 -9.90620 0.986 57.03166 O ? E ? . O 1
   HETATM 11133 O . HOH S 4467 ? 22.86886 -18.21068 -27.82952 0.874 46.52453 O ? E ? . O 1
   HETATM 11156 O . HOH S 4477 ? -17.66721 -11.86742 -25.11695 0.566 34.19484 O ? F ? . O 1
   HETATM 11157 O . HOH S 4478 ? -15.46061 -9.43359 -15.43952 0.561 37.44863 O ? F ? . O 1
   HETATM 11159 O . HOH S 4480 ? 14.42206 -12.16019 -28.35645 0.437 32.66860 O ? F ? . O 1
   HETATM 11161 O . HOH S 4482 ? 3.91913 -4.91611 -26.63165 0.565 30.18564 O ? F ? . O 1
   HETATM 11164 O . HOH S 4485 ? -7.08155 -14.55997 -40.75463 0.540 43.55935 O ? F ? . O 1
   HETATM 11165 O . HOH S 4486 ? -16.22577 -6.68210 -38.14771 0.439 38.85324 O ? F ? . O 1
   HETATM 11166 O . HOH S 4487 ? 6.01677 -20.55707 0.21872 0.485 29.18618 O ? F ? . O 1
   HETATM 11170 O . HOH S 4491 ? 3.02344 -3.37627 -10.86117 0.415 34.86593 O ? F ? . O 1
   HETATM 11185 O . HOH S 4506 ? -3.95530 -6.22284 -39.88797 0.534 30.99330 O ? F ? . O 1
   HETATM 11186 O . HOH S 4507 ? 18.57734 -9.10212 -9.42342 0.525 41.08818 O ? F ? . O 1
   HETATM 11187 O . HOH S 4508 ? 2.25307 -5.48477 -36.74615 0.617 45.39463 O ? F ? . O 1
   HETATM 11190 O . HOH S 4511 ? 10.82225 -23.26494 -8.79854 0.459 32.38303 O ? F ? . O 1
   HETATM 11206 O . HOH S 4527 ? -19.91338 -9.03170 -29.54068 0.573 48.38708 O ? F ? . O 1
   HETATM 11218 O . HOH S 4539 ? -14.92406 0.62593 -28.36906 0.693 46.42222 O ? F ? . O 1
   HETATM 11219 O . HOH S 4540 ? -17.00921 -13.03182 -22.47573 0.347 34.58606 O ? F ? . O 1
   HETATM 11222 O . HOH S 4543 ? -3.39753 -3.92043 -16.24794 0.438 35.00341 O ? F ? . O 1
   HETATM 11224 O . HOH S 4545 ? 14.10359 -15.51009 -1.19657 0.444 33.34034 O ? F ? . O 1
   HETATM 11228 O . HOH S 4549 ? 3.01608 -19.90854 -2.11013 0.388 24.02267 O ? F ? . O 1
   HETATM 11235 O . HOH S 4556 ? 3.47052 -31.04758 -19.07846 0.422 37.68701 O ? F ? . O 1
   HETATM 11239 O . HOH S 4560 ? -1.59872 -28.51363 -24.17499 0.420 38.07395 O ? F ? . O 1
   HETATM 11243 O . HOH S 4564 ? 2.57765 -14.97610 -42.68911 0.385 32.84904 O ? F ? . O 1
   HETATM 11254 O . HOH S 4575 ? 3.88619 -1.45885 -27.49978 0.684 46.90955 O ? F ? . O 1
   HETATM 11255 O . HOH S 4576 ? 10.93823 -24.67708 -13.81553 0.409 32.60672 O ? F ? . O 1
   HETATM 11256 O . HOH S 4577 ? 10.45590 -28.91489 -16.51921 0.611 41.96398 O ? F ? . O 1
   HETATM 11267 O . HOH S 4588 ? 5.75182 -9.17405 -38.61967 0.362 28.05296 O ? F ? . O 1
   HETATM 11290 O . HOH S 4590 ? 8.76598 -17.82563 -6.18629 0.428 29.19108 O ? G ? . O 1
   HETATM 11291 O . HOH S 4591 ? -2.62080 -3.59203 -18.53184 0.370 38.59780 O ? G ? . O 1
   HETATM 11294 O . HOH S 4594 ? 10.65090 -20.27134 -5.77459 0.331 31.44146 O ? G ? . O 1
   HETATM 11295 O . HOH S 4595 ? 13.85722 -26.86096 -37.40058 0.471 41.29414 O ? G ? . O 1
   HETATM 11301 O . HOH S 4601 ? -16.54679 -16.42247 -22.47171 0.425 29.67198 O ? G ? . O 1
   HETATM 11302 O . HOH S 4602 ? -2.48452 -11.79811 -9.26695 0.337 26.04730 O ? G ? . O 1
   HETATM 11304 O . HOH S 4604 ? 13.42147 -6.14110 -36.27892 0.536 37.03105 O ? G ? . O 1
   HETATM 11305 O . HOH S 4605 ? 20.78460 -5.90179 -14.79420 0.414 32.15040 O ? G ? . O 1
   HETATM 11310 O . HOH S 4610 ? 14.69059 -16.27736 -36.98148 0.380 32.20553 O ? G ? . O 1
   HETATM 11311 O . HOH S 4611 ? 15.99418 -29.43956 -27.65127 0.386 28.36973 O ? G ? . O 1
   HETATM 11317 O . HOH S 4617 ? 4.34300 -4.05575 -5.85981 0.447 39.22008 O ? G ? . O 1
   HETATM 11336 O . HOH S 4636 ? 17.17287 -14.48131 -5.52054 0.328 25.64305 O ? G ? . O 1
   HETATM 11351 O . HOH S 4651 ? -13.50167 -14.10399 -3.55320 0.408 32.35178 O ? G ? . O 1
   HETATM 11352 O . HOH S 4652 ? -19.49796 -12.25209 -20.95843 0.388 34.87934 O ? G ? . O 1
   HETATM 11353 O . HOH S 4653 ? 15.82110 -17.20181 -2.37913 0.474 32.79397 O ? G ? . O 1
   HETATM 11362 O . HOH S 4662 ? -5.42566 -13.43149 -3.17006 0.306 30.04512 O ? G ? . O 1
   HETATM 11364 O . HOH S 4664 ? 12.52699 -7.02883 -34.23424 0.392 36.01655 O ? G ? . O 1
   HETATM 11374 O . HOH S 4674 ? 24.32152 -16.48539 -28.46813 0.284 37.30313 O ? G ? . O 1
   HETATM 11379 O . HOH S 4679 ? -7.29644 -32.75109 -8.54727 0.438 31.97917 O ? G ? . O 1
   HETATM 11388 O . HOH S 4688 ? -12.57922 -15.07595 -1.50767 0.383 39.62211 O ? G ? . O 1
   HETATM 11401 O . HOH S 4701 ? -5.87577 -6.78147 -40.52851 0.446 37.13979 O ? G ? . O 1
   HETATM 11403 O . HOH S 4703 ? 0.44714 -2.30154 -26.14264 0.360 30.81326 O ? G ? . O 1
   HETATM 11434 O . HOH S 4712 ? 1.28117 -7.90581 -4.50046 0.521 29.08841 O ? H ? . O 1
   HETATM 11435 O . HOH S 4713 ? 1.00074 -5.50897 -34.33401 0.330 39.71745 O ? H ? . O 1
   HETATM 11436 O . HOH S 4714 ? -2.49631 -26.13532 -2.57528 0.417 33.10359 O ? H ? . O 1
   HETATM 11441 O . HOH S 4719 ? 9.08375 -25.91941 -24.27626 0.259 29.73714 O ? H ? . O 1
   HETATM 11442 O . HOH S 4720 ? 1.96277 -5.96335 -29.69286 0.446 38.25673 O ? H ? . O 1
   HETATM 11458 O . HOH S 4736 ? -1.97665 -27.08206 -30.18524 0.462 43.73387 O ? H ? . O 1
   HETATM 11459 O . HOH S 4737 ? -7.84263 -5.63016 -41.83363 0.336 44.33733 O ? H ? . O 1
   HETATM 11462 O . HOH S 4740 ? -9.34757 -9.47632 -39.45248 0.348 33.38943 O ? H ? . O 1
   HETATM 11465 O . HOH S 4743 ? -8.17387 -8.34581 -40.85928 0.373 36.34613 O ? H ? . O 1
   HETATM 11469 O . HOH S 4747 ? -18.88515 -11.20879 -23.23709 0.293 32.45666 O ? H ? . O 1
   HETATM 11472 O . HOH S 4750 ? 16.93288 -27.37773 -36.86892 0.385 30.96623 O ? H ? . O 1
   HETATM 11474 O . HOH S 4752 ? 2.32215 -2.97105 -13.20456 0.285 29.53774 O ? H ? . O 1
   HETATM 11480 O . HOH S 4758 ? -1.58383 -28.57783 -31.33271 0.312 50.82736 O ? H ? . O 1
   HETATM 11483 O . HOH S 4761 ? 3.25759 -10.21210 -40.48612 0.435 40.29314 O ? H ? . O 1
   HETATM 11492 O . HOH S 4770 ? -10.85549 -15.21386 -39.09898 0.545 35.15738 O ? H ? . O 1
   HETATM 11495 O . HOH S 4773 ? -5.82840 -9.25334 -41.87635 0.273 35.64145 O ? H ? . O 1
   HETATM 11510 O . HOH S 4788 ? -3.40884 -35.76621 -18.04248 0.479 39.95532 O ? H ? . O 1
   HETATM 11516 O . HOH S 4794 ? -12.02732 -35.86434 -11.91428 0.489 52.15882 O ? H ? . O 1

data_comp_2R6
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   2R6 O1 O O 0 -0.477 -5.1488 -0.8002 0.0933
   2R6 C21 C C 0 0.487 -4.1253 -1.4384 -0.1243
   2R6 N1 N NH1 0 -0.636 -4.1675 -2.7613 -0.3613
   2R6 C22 C CH2 0 -0.277 -3.0122 -3.5966 -0.6050
   2R6 C23 C CH2 0 -0.527 -2.0284 -2.8298 -1.4605
   2R6 C13 C CR6 0 0.135 -1.7345 -1.5077 -0.8122
   2R6 C12 C CR16 0 -0.396 -0.4570 -0.9775 -0.8770
   2R6 C14 C CR6 0 -0.141 -2.7626 -0.8164 -0.1513
   2R6 C15 C CR6 0 0.165 -2.4925 0.4195 0.4636
   2R6 C17 C CH2 0 -0.490 -3.4990 1.2753 1.1852
   2R6 C18 C CH1 0 -0.225 -4.2981 2.2206 0.2716
   2R6 C20 C CH3 0 -0.661 -5.3227 2.9807 1.1069
   2R6 C19 C CH3 0 -0.659 -3.3999 3.1920 -0.4864
   2R6 C16 C CR16 0 -0.370 -1.1862 0.9018 0.4229
   2R6 C11 C CR6 0 0.375 -0.1799 0.2202 -0.2390
   2R6 N N NR5 0 -0.617 1.1257 0.7593 -0.2603
   2R6 C2 C CR15 0 -0.123 1.4230 2.0426 -0.6919
   2R6 C3 C CR5 0 0.393 2.2635 0.1502 0.1507
   2R6 C8 C CH2 0 -0.477 2.3934 -1.1955 0.7682
   2R6 C7 C CT 0 -0.135 3.8265 -1.7241 0.5879
   2R6 C10 C CH3 0 -0.638 4.0692 -2.1168 -0.8710
   2R6 C9 C CH3 0 -0.642 4.0140 -2.9580 1.4673
   2R6 C6 C CH2 0 -0.539 4.8274 -0.6411 1.0180
   2R6 C5 C C 0 0.317 4.6595 0.7021 0.3358
   2R6 O O O 0 -0.433 5.6105 1.4451 0.1493
   2R6 C4 C CR5 0 -0.179 3.3016 1.0458 -0.0243
   2R6 C1 C CR5 0 0.035 2.7622 2.2551 -0.5720
   2R6 C C CH3 0 -0.738 3.4973 3.4987 -0.9393
   2R6 H1 H HNH1 0 0.401 -5.0772 -3.1950 -0.3222
   2R6 H2 H HCH2 0 0.242 -2.5405 -3.8997 0.3353
   2R6 H3 H HCH2 0 0.267 -3.3448 -4.5002 -1.1118
   2R6 H4 H HCH2 0 0.267 -1.1104 -3.4039 -1.5858
   2R6 H5 H HCH2 0 0.267 -2.4514 -2.6728 -2.4578
   2R6 H6 H HCR6 0 0.273 0.3157 -1.4997 -1.4270
   2R6 H7 H HCH2 0 0.246 -4.1953 0.6623 1.7543
   2R6 H8 H HCH2 0 0.235 -2.9568 1.8891 1.9121
   2R6 H9 H HCH1 0 0.232 -4.8346 1.6080 -0.4557
   2R6 H10 H HCH3 0 0.213 -4.8300 3.6225 1.8423
   2R6 H11 H HCH3 0 0.227 -5.9481 3.6178 0.4797
   2R6 H12 H HCH3 0 0.225 -5.9805 2.2986 1.6484
   2R6 H13 H HCH3 0 0.228 -2.7093 2.6789 -1.1571
   2R6 H14 H HCH3 0 0.229 -3.9965 3.8743 -1.0943
   2R6 H15 H HCH3 0 0.211 -2.8033 3.7975 0.2008
   2R6 H16 H HCR6 0 0.270 -0.9504 1.8283 0.9325
   2R6 H17 H HCR5 0 0.284 0.6439 2.6851 -1.0713
   2R6 H18 H HCH2 0 0.269 2.1632 -1.1200 1.8380
   2R6 H19 H HCH2 0 0.263 1.6833 -1.9140 0.3556
   2R6 H20 H HCH3 0 0.233 3.9346 -1.2821 -1.5606
   2R6 H21 H HCH3 0 0.232 5.0870 -2.4897 -1.0011
   2R6 H22 H HCH3 0 0.231 3.3850 -2.9110 -1.1769
   2R6 H23 H HCH3 0 0.232 3.3101 -3.7454 1.1894
   2R6 H24 H HCH3 0 0.233 5.0217 -3.3635 1.3600
   2R6 H25 H HCH3 0 0.228 3.8554 -2.7256 2.5224
   2R6 H26 H HCH2 0 0.269 4.7156 -0.4588 2.0951
   2R6 H27 H HCH2 0 0.256 5.8527 -0.9889 0.8670
   2R6 H28 H HCH3 0 0.238 4.2635 3.3075 -1.6909
   2R6 H29 H HCH3 0 0.235 2.8148 4.2472 -1.3405
   2R6 H30 H HCH3 0 0.237 4.0033 3.9355 -0.0775

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   2R6 C10 C7 single 1.530 0.020 1.530
   2R6 C20 C18 single 1.525 0.020 1.525
   2R6 O1 C21 double 1.226 0.020 1.226
   2R6 C17 C18 single 1.538 0.020 1.538
   2R6 C17 C15 single 1.505 0.020 1.505
   2R6 C9 C7 single 1.527 0.020 1.527
   2R6 C18 C19 single 1.525 0.020 1.525
   2R6 C7 C8 single 1.538 0.020 1.538
   2R6 C7 C6 single 1.536 0.020 1.536
   2R6 C21 C14 single 1.498 0.020 1.498
   2R6 C21 N1 single 1.345 0.020 1.345
   2R6 C15 C16 aromatic 1.393 0.020 1.393
   2R6 C15 C14 aromatic 1.407 0.020 1.407
   2R6 C16 C11 aromatic 1.384 0.020 1.384
   2R6 C14 C13 aromatic 1.404 0.020 1.404
   2R6 C8 C3 single 1.486 0.020 1.486
   2R6 N1 C22 single 1.446 0.020 1.446
   2R6 C6 C5 single 1.516 0.020 1.516
   2R6 C5 O double 1.221 0.020 1.221
   2R6 C5 C4 single 1.446 0.020 1.446
   2R6 C3 C4 aromatic 1.382 0.020 1.382
   2R6 C3 N aromatic 1.354 0.020 1.354
   2R6 C11 N single 1.413 0.020 1.413
   2R6 C11 C12 aromatic 1.385 0.020 1.385
   2R6 C13 C12 aromatic 1.385 0.020 1.385
   2R6 C13 C23 single 1.502 0.020 1.502
   2R6 C4 C1 aromatic 1.433 0.020 1.433
   2R6 N C2 aromatic 1.386 0.020 1.386
   2R6 C23 C22 single 1.512 0.020 1.512
   2R6 C1 C2 aromatic 1.361 0.020 1.361
   2R6 C1 C single 1.491 0.020 1.491
   2R6 N1 H1 single 0.860 0.020 1.020
   2R6 C22 H2 single 0.970 0.020 1.090
   2R6 C22 H3 single 0.970 0.020 1.090
   2R6 C23 H4 single 0.970 0.020 1.090
   2R6 C23 H5 single 0.970 0.020 1.090
   2R6 C12 H6 single 0.930 0.020 1.080
   2R6 C17 H7 single 0.970 0.020 1.090
   2R6 C17 H8 single 0.970 0.020 1.090
   2R6 C18 H9 single 0.970 0.020 1.090
   2R6 C20 H10 single 0.970 0.020 1.090
   2R6 C20 H11 single 0.970 0.020 1.090
   2R6 C20 H12 single 0.970 0.020 1.090
   2R6 C19 H13 single 0.970 0.020 1.090
   2R6 C19 H14 single 0.970 0.020 1.090
   2R6 C19 H15 single 0.970 0.020 1.090
   2R6 C16 H16 single 0.930 0.020 1.080
   2R6 C2 H17 single 0.930 0.020 1.080
   2R6 C8 H18 single 0.970 0.020 1.090
   2R6 C8 H19 single 0.970 0.020 1.090
   2R6 C10 H20 single 0.970 0.020 1.090
   2R6 C10 H21 single 0.970 0.020 1.090
   2R6 C10 H22 single 0.970 0.020 1.090
   2R6 C9 H23 single 0.970 0.020 1.090
   2R6 C9 H24 single 0.970 0.020 1.090
   2R6 C9 H25 single 0.970 0.020 1.090
   2R6 C6 H26 single 0.970 0.020 1.090
   2R6 C6 H27 single 0.970 0.020 1.090
   2R6 C H28 single 0.970 0.020 1.090
   2R6 C H29 single 0.970 0.020 1.090
   2R6 C H30 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   2R6 C14 C21 N1 115.71 3.000
   2R6 N1 C21 O1 121.16 3.000
   2R6 C14 C21 O1 123.13 3.000
   2R6 H1 N1 C22 118.60 3.000
   2R6 H1 N1 C21 116.39 3.000
   2R6 C22 N1 C21 124.95 3.000
   2R6 H3 C22 H2 107.57 3.000
   2R6 H3 C22 C23 110.88 3.000
   2R6 H2 C22 C23 110.24 3.000
   2R6 H3 C22 N1 108.29 3.000
   2R6 H2 C22 N1 111.06 3.000
   2R6 C23 C22 N1 108.79 3.000
   2R6 H5 C23 H4 107.23 3.000
   2R6 H5 C23 C13 110.04 3.000
   2R6 H4 C23 C13 110.40 3.000
   2R6 H5 C23 C22 109.67 3.000
   2R6 H4 C23 C22 110.23 3.000
   2R6 C13 C23 C22 109.24 3.000
   2R6 C14 C13 C12 120.60 3.000
   2R6 C12 C13 C23 119.84 3.000
   2R6 C14 C13 C23 119.57 3.000
   2R6 H6 C12 C11 120.55 3.000
   2R6 H6 C12 C13 119.84 3.000
   2R6 C11 C12 C13 119.61 3.000
   2R6 C15 C14 C13 119.85 3.000
   2R6 C13 C14 C21 118.03 3.000
   2R6 C15 C14 C21 122.11 3.000
   2R6 C16 C15 C17 116.37 3.000
   2R6 C16 C15 C14 118.13 3.000
   2R6 C17 C15 C14 125.50 3.000
   2R6 H8 C17 H7 106.58 3.000
   2R6 H8 C17 C18 107.88 3.000
   2R6 H7 C17 C18 108.92 3.000
   2R6 H8 C17 C15 107.81 3.000
   2R6 H7 C17 C15 110.99 3.000
   2R6 C18 C17 C15 114.32 3.000
   2R6 H9 C18 C19 108.41 3.000
   2R6 H9 C18 C20 108.32 3.000
   2R6 C19 C18 C20 110.52 3.000
   2R6 H9 C18 C17 107.83 3.000
   2R6 C19 C18 C17 112.38 3.000
   2R6 C20 C18 C17 109.26 3.000
   2R6 H12 C20 H11 107.74 3.000
   2R6 H12 C20 H10 107.74 3.000
   2R6 H11 C20 H10 107.59 3.000
   2R6 H12 C20 C18 111.42 3.000
   2R6 H11 C20 C18 111.18 3.000
   2R6 H10 C20 C18 111.00 3.000
   2R6 H15 C19 H14 107.59 3.000
   2R6 H15 C19 H13 107.55 3.000
   2R6 H14 C19 H13 107.31 3.000
   2R6 H15 C19 C18 111.22 3.000
   2R6 H14 C19 C18 110.68 3.000
   2R6 H13 C19 C18 112.26 3.000
   2R6 H16 C16 C11 119.20 3.000
   2R6 H16 C16 C15 119.11 3.000
   2R6 C11 C16 C15 121.69 3.000
   2R6 N C11 C16 119.42 3.000
   2R6 N C11 C12 120.53 3.000
   2R6 C16 C11 C12 120.05 3.000
   2R6 C3 N C2 109.30 3.000
   2R6 C2 N C11 123.80 3.000
   2R6 C3 N C11 126.88 3.000
   2R6 H17 C2 C1 130.43 3.000
   2R6 H17 C2 N 120.39 3.000
   2R6 C1 C2 N 109.16 3.000
   2R6 C4 C3 C8 125.00 3.000
   2R6 C4 C3 N 107.53 3.000
   2R6 C8 C3 N 127.35 3.000
   2R6 H19 C8 H18 106.10 3.000
   2R6 H19 C8 C7 109.61 3.000
   2R6 H18 C8 C7 109.49 3.000
   2R6 H19 C8 C3 112.47 3.000
   2R6 H18 C8 C3 108.94 3.000
   2R6 C7 C8 C3 110.12 3.000
   2R6 C6 C7 C9 109.18 3.000
   2R6 C6 C7 C10 110.16 3.000
   2R6 C9 C7 C10 108.80 3.000
   2R6 C6 C7 C8 109.39 3.000
   2R6 C9 C7 C8 108.94 3.000
   2R6 C10 C7 C8 110.35 3.000
   2R6 H22 C10 H21 107.60 3.000
   2R6 H22 C10 H20 107.58 3.000
   2R6 H21 C10 H20 107.52 3.000
   2R6 H22 C10 C7 110.75 3.000
   2R6 H21 C10 C7 110.43 3.000
   2R6 H20 C10 C7 112.74 3.000
   2R6 H25 C9 H24 107.95 3.000
   2R6 H25 C9 H23 107.80 3.000
   2R6 H24 C9 H23 107.59 3.000
   2R6 H25 C9 C7 111.51 3.000
   2R6 H24 C9 C7 110.91 3.000
   2R6 H23 C9 C7 110.91 3.000
   2R6 H27 C6 H26 106.49 3.000
   2R6 H27 C6 C5 108.88 3.000
   2R6 H26 C6 C5 106.44 3.000
   2R6 H27 C6 C7 110.37 3.000
   2R6 H26 C6 C7 108.98 3.000
   2R6 C5 C6 C7 115.25 3.000
   2R6 C4 C5 O 123.27 3.000
   2R6 C4 C5 C6 115.26 3.000
   2R6 O C5 C6 121.44 3.000
   2R6 C1 C4 C5 130.48 3.000
   2R6 C1 C4 C3 108.21 3.000
   2R6 C5 C4 C3 121.31 3.000
   2R6 C C1 C4 127.78 3.000
   2R6 C C1 C2 126.43 3.000
   2R6 C4 C1 C2 105.80 3.000
   2R6 H30 C H29 107.84 3.000
   2R6 H30 C H28 106.80 3.000
   2R6 H29 C H28 107.87 3.000
   2R6 H30 C C1 111.61 3.000
   2R6 H29 C C1 110.79 3.000
   2R6 H28 C C1 111.72 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   2R6 CONST_01 C16 C15 C14 C13 0.00 0.0 0
   2R6 CONST_02 C16 C11 C12 C13 0.00 0.0 0
   2R6 CONST_03 N C11 C12 C13 180.00 0.0 0
   2R6 CONST_04 C15 C16 C11 C12 0.00 0.0 0
   2R6 CONST_05 C15 C14 C13 C12 0.00 0.0 0
   2R6 CONST_06 C11 C16 C15 C14 0.00 0.0 0
   2R6 CONST_07 C11 C12 C13 C14 0.00 0.0 0
   2R6 CONST_08 N C11 C16 C15 180.00 0.0 0
   2R6 CONST_09 C4 C3 N C11 180.00 0.0 0
   2R6 CONST_10 C1 C2 N C11 180.00 0.0 0
   2R6 CONST_11 C1 C4 C3 N 0.00 0.0 0
   2R6 CONST_12 C4 C1 C2 N 0.00 0.0 0
   2R6 CONST_13 C4 C3 N C2 0.00 0.0 0
   2R6 CONST_14 C3 C4 C1 C2 0.00 0.0 0
   2R6 CONST_15 C1 C2 N C3 0.00 0.0 0
   2R6 CONST_16 C8 C3 N C11 0.00 0.0 0
   2R6 CONST_17 C14 C21 N1 C22 0.00 0.0 0
   2R6 CONST_18 C17 C15 C14 C21 0.00 0.0 0
   2R6 CONST_19 C17 C15 C14 C13 180.00 0.0 0
   2R6 CONST_20 C11 C16 C15 C17 180.00 0.0 0
   2R6 CONST_21 C C1 C2 N 180.00 0.0 0
   2R6 CONST_22 C C1 C4 C3 180.00 0.0 0
   2R6 CONST_23 C C1 C4 C5 0.00 0.0 0
   2R6 CONST_24 C22 N1 C21 O1 180.00 0.0 0
   2R6 CONST_25 H6 C12 C13 C23 0.00 0.0 0
   2R6 CONST_26 H16 C16 C11 C12 180.00 0.0 0
   2R6 CONST_27 H17 C2 N C11 0.00 0.0 0
   2R6 CONST_28 H1 N1 C21 C14 180.00 0.0 0
   2R6 Var_01 C23 C22 N1 C21 -38.89 30.0 1
   2R6 Var_02 C15 C14 C21 N1 -159.95 30.0 1
   2R6 Var_03 C13 C23 C22 N1 53.55 30.0 1
   2R6 Var_04 C14 C13 C23 C22 -37.05 30.0 1
   2R6 Var_05 C7 C8 C3 N 158.20 30.0 1
   2R6 Var_06 C6 C7 C8 C3 49.16 30.0 1
   2R6 Var_07 C6 C5 C4 C3 -5.09 30.0 1
   2R6 Var_08 C5 C6 C7 C8 -54.41 30.0 1
   2R6 Var_09 C4 C5 C6 C7 31.71 30.0 1
   2R6 Var_10 C18 C17 C15 C14 -85.47 30.0 2
   2R6 Var_11 H28 C C1 C2 -120.87 30.0 2
   2R6 Var_12 H20 C10 C7 C8 59.54 30.0 3
   2R6 Var_13 H23 C9 C7 C8 60.22 30.0 3
   2R6 Var_14 C20 C18 C17 C15 177.37 30.0 3
   2R6 Var_15 H10 C20 C18 C17 63.66 30.0 3
   2R6 Var_16 H13 C19 C18 C17 62.37 30.0 3
   2R6 Var_17 C3 N C11 C12 -55.94 30.0 2
   2R6 Var_18 C2 N C11 C12 125.68 30.0 2
   2R6 Var_19 C3 N C11 C16 124.27 30.0 2
   2R6 Var_20 C2 N C11 C16 -54.11 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   2R6 plan-1 C11 0.020
   2R6 plan-1 N 0.020
   2R6 plan-1 C2 0.020
   2R6 plan-1 C3 0.020
   2R6 plan-1 C8 0.020
   2R6 plan-1 C5 0.020
   2R6 plan-1 C4 0.020
   2R6 plan-1 C1 0.020
   2R6 plan-1 C 0.020
   2R6 plan-1 H17 0.020
   2R6 plan-2 C21 0.020
   2R6 plan-2 C23 0.020
   2R6 plan-2 C13 0.020
   2R6 plan-2 C12 0.020
   2R6 plan-2 C14 0.020
   2R6 plan-2 C15 0.020
   2R6 plan-2 C17 0.020
   2R6 plan-2 C16 0.020
   2R6 plan-2 C11 0.020
   2R6 plan-2 N 0.020
   2R6 plan-2 H6 0.020
   2R6 plan-2 H16 0.020
   2R6 plan-3 C6 0.020
   2R6 plan-3 C5 0.020
   2R6 plan-3 O 0.020
   2R6 plan-3 C4 0.020
   2R6 plan-4 O1 0.020
   2R6 plan-4 C21 0.020
   2R6 plan-4 N1 0.020
   2R6 plan-4 C22 0.020
   2R6 plan-4 C14 0.020
   2R6 plan-4 H1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   2R6 plan-1
   2R6 plan-2
   2R6 plan-3
   2R6 plan-4

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   2R6 2R6 8-(2-methylpropyl)-6-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)-3,4-dihydroisoquinolin-1(2H)-one ligand 58 28 .

