data_7m9u_qFit
_cell.length_a                    51.142
_cell.length_b                    58.378
_cell.length_c                    62.083
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      185352.987
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     23.39
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.16
_refine.ls_d_res_high             1.91
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.51
_refine.ls_number_reflns_obs      14860
_refine.ls_number_reflns_R_work   13380
_refine.ls_number_reflns_R_free   1480
_refine.ls_R_factor_obs           0.1848
_refine.ls_R_factor_R_work        0.1804
_refine.ls_R_factor_R_free        0.2228
_refine.ls_percent_reflns_R_free  9.96
_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             0.2457
_refine.pdbx_overall_phase_error  22.8932
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.43
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3464 0.0050 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4729 0.7522 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 570 0.0542 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 590 0.0049 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1379 14.5281 ? ?

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' 4.24 24.16 1303 0.1914 98.63 0.2229 140
   'X-RAY DIFFRACTION' 3.37 4.24 1242 0.1505 99.93 0.1676 139
   'X-RAY DIFFRACTION' 2.95 3.37 1236 0.1659 100.00 0.1738 134
   'X-RAY DIFFRACTION' 2.68 2.94 1210 0.1922 99.85 0.2623 132
   'X-RAY DIFFRACTION' 2.48 2.68 1221 0.1912 100.00 0.2526 143
   'X-RAY DIFFRACTION' 2.34 2.48 1218 0.1939 99.93 0.2635 132
   'X-RAY DIFFRACTION' 2.22 2.34 1187 0.1782 100.00 0.2781 134
   'X-RAY DIFFRACTION' 2.12 2.22 1218 0.1727 100.00 0.2516 127
   'X-RAY DIFFRACTION' 2.04 2.12 1198 0.1835 100.00 0.2482 139
   'X-RAY DIFFRACTION' 1.97 2.04 1196 0.1845 100.00 0.2381 131
   'X-RAY DIFFRACTION' 1.91 1.97 1151 0.2711 96.31 0.3518 129

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLU A 65 CB GLU B 65 CB . LYS A 70 NZ LYS B 70 NZ . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SO4
   THR
   TRP
   TYR
   VAL
   YUA

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 . PRO B 1 ? 12.69474 14.65626 0.89945 1.000 45.23154 N ? A ? 1 N 1
   ATOM 2 CA . PRO B 1 ? 13.69692 15.60069 1.40058 1.000 35.99315 C ? A ? 1 CA 1
   ATOM 3 C . PRO B 1 ? 15.07584 14.97684 1.58810 1.000 44.18271 C ? A ? 1 C 1
   ATOM 4 O . PRO B 1 ? 15.33097 13.84800 1.14314 1.000 39.18249 O ? A ? 1 O 1
   ATOM 5 CB . PRO B 1 ? 13.11708 16.03941 2.75209 1.000 44.13705 C ? A ? 1 CB 1
   ATOM 6 CG . PRO B 1 ? 12.19769 14.93652 3.15073 1.000 42.02401 C ? A ? 1 CG 1
   ATOM 7 CD . PRO B 1 ? 11.60422 14.44636 1.86687 1.000 36.24318 C ? A ? 1 CD 1
   ATOM 8 N A GLN B 2 ? 15.95140 15.73388 2.24832 0.173 30.30459 N ? A ? 2 N 1
   ATOM 9 CA A GLN B 2 ? 17.26450 15.28321 2.68196 0.173 26.72487 C ? A ? 2 CA 1
   ATOM 10 C A GLN B 2 ? 17.34305 15.38082 4.20019 0.173 31.21440 C ? A ? 2 C 1
   ATOM 11 O A GLN B 2 ? 16.76274 16.28519 4.80848 0.173 24.94011 O ? A ? 2 O 1
   ATOM 12 CB A GLN B 2 ? 18.38457 16.11948 2.04048 0.173 27.41906 C ? A ? 2 CB 1
   ATOM 13 CG A GLN B 2 ? 19.78702 15.79400 2.54708 0.173 25.75946 C ? A ? 2 CG 1
   ATOM 14 CD A GLN B 2 ? 20.87896 16.44415 1.71883 0.173 31.65883 C ? A ? 2 CD 1
   ATOM 15 OE1 A GLN B 2 ? 21.38751 17.51057 2.06583 0.173 21.20788 O ? A ? 2 OE1 1
   ATOM 16 NE2 A GLN B 2 ? 21.25070 15.79706 0.61854 0.173 32.52935 N ? A ? 2 NE2 1
   ATOM 17 N B GLN B 2 ? 15.97956 15.72671 2.21025 0.827 30.29362 N ? A ? 2 N 1
   ATOM 18 CA B GLN B 2 ? 17.31080 15.24351 2.55064 0.827 26.39634 C ? A ? 2 CA 1
   ATOM 19 C B GLN B 2 ? 17.47907 15.35965 4.05695 0.827 32.62423 C ? A ? 2 C 1
   ATOM 20 O B GLN B 2 ? 17.30863 16.44560 4.62058 0.827 22.56408 O ? A ? 2 O 1
   ATOM 21 CB B GLN B 2 ? 18.40080 16.03222 1.82065 0.827 27.20883 C ? A ? 2 CB 1
   ATOM 22 CG B GLN B 2 ? 19.82346 15.68557 2.27126 0.827 25.90710 C ? A ? 2 CG 1
   ATOM 23 CD B GLN B 2 ? 20.86635 15.95536 1.19458 0.827 35.80883 C ? A ? 2 CD 1
   ATOM 24 OE1 B GLN B 2 ? 20.54741 16.03899 0.00832 0.827 55.42379 O ? A ? 2 OE1 1
   ATOM 25 NE2 B GLN B 2 ? 22.11816 16.09129 1.60609 0.827 47.08777 N ? A ? 2 NE2 1
   ATOM 26 N A ILE B 3 ? 18.05423 14.43789 4.81555 0.173 21.81177 N ? A ? 3 N 1
   ATOM 27 CA A ILE B 3 ? 18.16795 14.37011 6.26856 0.173 27.07846 C ? A ? 3 CA 1
   ATOM 28 C A ILE B 3 ? 19.62772 14.13846 6.63433 0.173 24.79079 C ? A ? 3 C 1
   ATOM 29 O A ILE B 3 ? 20.22292 13.13637 6.21935 0.173 21.40124 O ? A ? 3 O 1
   ATOM 30 CB A ILE B 3 ? 17.27970 13.26376 6.86256 0.173 25.22857 C ? A ? 3 CB 1
   ATOM 31 CG1 A ILE B 3 ? 15.80755 13.53587 6.55015 0.173 27.55406 C ? A ? 3 CG1 1
   ATOM 32 CG2 A ILE B 3 ? 17.48644 13.16005 8.35898 0.173 22.31511 C ? A ? 3 CG2 1
   ATOM 33 CD1 A ILE B 3 ? 14.86179 12.52199 7.14879 0.173 29.83829 C ? A ? 3 CD1 1
   ATOM 34 N B ILE B 3 ? 17.80764 14.24692 4.70673 0.827 18.47548 N ? A ? 3 N 1
   ATOM 35 CA B ILE B 3 ? 17.90020 14.18899 6.16047 0.827 28.83462 C ? A ? 3 CA 1
   ATOM 36 C B ILE B 3 ? 19.36496 14.02119 6.53370 0.827 25.87251 C ? A ? 3 C 1
   ATOM 37 O B ILE B 3 ? 19.99458 13.02080 6.16775 0.827 20.99046 O ? A ? 3 O 1
   ATOM 38 CB B ILE B 3 ? 17.04224 13.05234 6.73388 0.827 25.67582 C ? A ? 3 CB 1
   ATOM 39 CG1 B ILE B 3 ? 15.57108 13.29889 6.40981 0.827 29.43901 C ? A ? 3 CG1 1
   ATOM 40 CG2 B ILE B 3 ? 17.25547 12.92612 8.22915 0.827 22.63534 C ? A ? 3 CG2 1
   ATOM 41 CD1 B ILE B 3 ? 14.66761 12.14519 6.79356 0.827 31.00742 C ? A ? 3 CD1 1
   ATOM 42 N A THR B 4 ? 20.20294 15.06400 7.40228 0.173 18.98960 N ? A ? 4 N 1
   ATOM 43 CA A THR B 4 ? 21.53016 14.87830 7.96825 0.173 18.84671 C ? A ? 4 CA 1
   ATOM 44 C A THR B 4 ? 21.43283 14.00628 9.21924 0.173 15.62345 C ? A ? 4 C 1
   ATOM 45 O A THR B 4 ? 20.35585 13.54876 9.60566 0.173 19.80860 O ? A ? 4 O 1
   ATOM 46 CB A THR B 4 ? 22.18177 16.22677 8.27160 0.173 19.85134 C ? A ? 4 CB 1
   ATOM 47 OG1 A THR B 4 ? 21.22962 17.08952 8.90321 0.173 25.51232 O ? A ? 4 OG1 1
   ATOM 48 CG2 A THR B 4 ? 22.68248 16.88341 6.99107 0.173 18.92560 C ? A ? 4 CG2 1
   ATOM 49 N B THR B 4 ? 19.91952 15.01508 7.22524 0.827 18.54864 N ? A ? 4 N 1
   ATOM 50 CA B THR B 4 ? 21.27488 14.87806 7.72591 0.827 17.46671 C ? A ? 4 CA 1
   ATOM 51 C B THR B 4 ? 21.23832 14.11151 9.04384 0.827 13.76884 C ? A ? 4 C 1
   ATOM 52 O B THR B 4 ? 20.18924 13.95270 9.66558 0.827 23.48921 O ? A ? 4 O 1
   ATOM 53 CB B THR B 4 ? 21.94708 16.25049 7.89862 0.827 22.37261 C ? A ? 4 CB 1
   ATOM 54 OG1 B THR B 4 ? 21.34295 16.95720 8.98541 0.827 26.76843 O ? A ? 4 OG1 1
   ATOM 55 CG2 B THR B 4 ? 21.80482 17.09221 6.62286 0.827 16.44865 C ? A ? 4 CG2 1
   ATOM 56 N A LEU B 5 ? 22.57019 13.75621 9.86696 0.173 17.12657 N ? A ? 5 N 1
   ATOM 57 CA A LEU B 5 ? 22.63233 12.69442 10.86618 0.173 16.08488 C ? A ? 5 CA 1
   ATOM 58 C A LEU B 5 ? 23.29522 13.13932 12.16702 0.173 14.83744 C ? A ? 5 C 1
   ATOM 59 O A LEU B 5 ? 23.84493 12.30820 12.89103 0.173 15.06691 O ? A ? 5 O 1
   ATOM 60 CB A LEU B 5 ? 23.35959 11.47058 10.30549 0.173 15.87742 C ? A ? 5 CB 1
   ATOM 61 CG A LEU B 5 ? 22.58211 10.41340 9.51650 0.173 15.75529 C ? A ? 5 CG 1
   ATOM 62 CD1 A LEU B 5 ? 21.96969 10.96234 8.24283 0.173 16.84876 C ? A ? 5 CD1 1
   ATOM 63 CD2 A LEU B 5 ? 23.50102 9.26581 9.18508 0.173 16.04319 C ? A ? 5 CD2 1
   ATOM 64 N B LEU B 5 ? 22.39648 13.61929 9.46540 0.827 16.60404 N ? A ? 5 N 1
   ATOM 65 CA B LEU B 5 ? 22.46175 12.68510 10.58243 0.827 16.34947 C ? A ? 5 CA 1
   ATOM 66 C B LEU B 5 ? 23.13190 13.29249 11.81405 0.827 15.10604 C ? A ? 5 C 1
   ATOM 67 O B LEU B 5 ? 23.61781 12.55469 12.67656 0.827 13.54296 O ? A ? 5 O 1
   ATOM 68 CB B LEU B 5 ? 23.17331 11.40350 10.13741 0.827 15.69815 C ? A ? 5 CB 1
   ATOM 69 CG B LEU B 5 ? 22.47783 10.75438 8.93002 0.827 17.51982 C ? A ? 5 CG 1
   ATOM 70 CD1 B LEU B 5 ? 23.36228 9.71905 8.22693 0.827 14.52097 C ? A ? 5 CD1 1
   ATOM 71 CD2 B LEU B 5 ? 21.13505 10.13527 9.33242 0.827 17.58965 C ? A ? 5 CD2 1
   ATOM 72 N A TRP B 6 ? 23.26777 14.43540 12.49216 0.173 16.83711 N ? A ? 6 N 1
   ATOM 73 CA A TRP B 6 ? 23.79332 14.83521 13.79623 0.173 13.26525 C ? A ? 6 CA 1
   ATOM 74 C A TRP B 6 ? 22.84827 14.46015 14.92574 0.173 17.19865 C ? A ? 6 C 1
   ATOM 75 O A TRP B 6 ? 23.29273 14.27230 16.06247 0.173 15.58290 O ? A ? 6 O 1
   ATOM 76 CB A TRP B 6 ? 24.06556 16.33469 13.85394 0.173 12.78798 C ? A ? 6 CB 1
   ATOM 77 CG A TRP B 6 ? 24.91109 16.81582 12.75359 0.173 18.46107 C ? A ? 6 CG 1
   ATOM 78 CD1 A TRP B 6 ? 26.23820 16.56671 12.55926 0.173 19.33169 C ? A ? 6 CD1 1
   ATOM 79 CD2 A TRP B 6 ? 24.49320 17.64698 11.67874 0.173 17.87715 C ? A ? 6 CD2 1
   ATOM 80 NE1 A TRP B 6 ? 26.67024 17.19424 11.41698 0.173 18.23037 N ? A ? 6 NE1 1
   ATOM 81 CE2 A TRP B 6 ? 25.61438 17.86764 10.86050 0.173 18.21945 C ? A ? 6 CE2 1
   ATOM 82 CE3 A TRP B 6 ? 23.27596 18.23103 11.32907 0.173 18.23345 C ? A ? 6 CE3 1
   ATOM 83 CZ2 A TRP B 6 ? 25.54929 18.63904 9.71220 0.173 15.36924 C ? A ? 6 CZ2 1
   ATOM 84 CZ3 A TRP B 6 ? 23.21463 18.99770 10.19700 0.173 18.81009 C ? A ? 6 CZ3 1
   ATOM 85 CH2 A TRP B 6 ? 24.34024 19.19346 9.39768 0.173 20.33080 C ? A ? 6 CH2 1
   ATOM 86 N B TRP B 6 ? 23.16925 14.63002 11.91268 0.827 12.82454 N ? A ? 6 N 1
   ATOM 87 CA B TRP B 6 ? 23.61909 15.26281 13.15138 0.827 15.08688 C ? A ? 6 CA 1
   ATOM 88 C B TRP B 6 ? 22.81108 14.75755 14.34263 0.827 17.97361 C ? A ? 6 C 1
   ATOM 89 O B TRP B 6 ? 23.34419 14.57544 15.44436 0.827 16.05321 O ? A ? 6 O 1
   ATOM 90 CB B TRP B 6 ? 23.48145 16.78282 13.04921 0.827 13.46197 C ? A ? 6 CB 1
   ATOM 91 CG B TRP B 6 ? 24.42155 17.49172 12.10544 0.827 19.51164 C ? A ? 6 CG 1
   ATOM 92 CD1 B TRP B 6 ? 24.07933 18.29013 11.04984 0.827 16.55802 C ? A ? 6 CD1 1
   ATOM 93 CD2 B TRP B 6 ? 25.85509 17.51665 12.17633 0.827 17.35164 C ? A ? 6 CD2 1
   ATOM 94 NE1 B TRP B 6 ? 25.21235 18.79092 10.44534 0.827 16.70541 N ? A ? 6 NE1 1
   ATOM 95 CE2 B TRP B 6 ? 26.31260 18.33440 11.12120 0.827 16.50963 C ? A ? 6 CE2 1
   ATOM 96 CE3 B TRP B 6 ? 26.79605 16.91392 13.02019 0.827 20.85524 C ? A ? 6 CE3 1
   ATOM 97 CZ2 B TRP B 6 ? 27.66578 18.56274 10.88955 0.827 18.25808 C ? A ? 6 CZ2 1
   ATOM 98 CZ3 B TRP B 6 ? 28.13504 17.14077 12.78356 0.827 18.29824 C ? A ? 6 CZ3 1
   ATOM 99 CH2 B TRP B 6 ? 28.55595 17.96164 11.73120 0.827 17.66706 C ? A ? 6 CH2 1
   ATOM 100 N A LYS B 7 ? 21.55615 14.36561 14.64152 0.173 15.38015 N ? A ? 7 N 1
   ATOM 101 CA A LYS B 7 ? 20.58306 13.81647 15.56813 0.173 16.73013 C ? A ? 7 CA 1
   ATOM 102 C A LYS B 7 ? 19.90892 12.62034 14.91257 0.173 16.82378 C ? A ? 7 C 1
   ATOM 103 O A LYS B 7 ? 20.11245 12.33530 13.72977 0.173 15.78341 O ? A ? 7 O 1
   ATOM 104 CB A LYS B 7 ? 19.54411 14.86790 15.98219 0.173 21.30380 C ? A ? 7 CB 1
   ATOM 105 CG A LYS B 7 ? 18.59832 15.29594 14.87119 0.173 23.75705 C ? A ? 7 CG 1
   ATOM 106 CD A LYS B 7 ? 17.62251 16.35406 15.37308 0.173 29.98524 C ? A ? 7 CD 1
   ATOM 107 CE A LYS B 7 ? 16.69704 16.83284 14.26886 0.173 33.60120 C ? A ? 7 CE 1
   ATOM 108 NZ A LYS B 7 ? 15.71721 17.83277 14.77960 0.173 42.59777 N ? A ? 7 NZ 1
   ATOM 109 N B LYS B 7 ? 21.51993 14.54178 14.14337 0.827 12.31387 N ? A ? 7 N 1
   ATOM 110 CA B LYS B 7 ? 20.64587 14.00673 15.17172 0.827 16.04068 C ? A ? 7 CA 1
   ATOM 111 C B LYS B 7 ? 19.96889 12.74385 14.64968 0.827 15.84887 C ? A ? 7 C 1
   ATOM 112 O B LYS B 7 ? 20.13988 12.35635 13.49541 0.827 15.95158 O ? A ? 7 O 1
   ATOM 113 CB B LYS B 7 ? 19.61456 15.05948 15.60551 0.827 22.27191 C ? A ? 7 CB 1
   ATOM 114 CG B LYS B 7 ? 18.60266 15.44447 14.53778 0.827 24.66539 C ? A ? 7 CG 1
   ATOM 115 CD B LYS B 7 ? 17.71102 16.58700 15.04175 0.827 31.16173 C ? A ? 7 CD 1
   ATOM 116 CE B LYS B 7 ? 16.65309 16.98092 14.03500 0.827 34.87800 C ? A ? 7 CE 1
   ATOM 117 NZ B LYS B 7 ? 15.79146 18.08017 14.57241 0.827 47.64896 N ? A ? 7 NZ 1
   ATOM 118 N A ARG B 8 ? 19.10666 11.91394 15.69695 0.173 15.54003 N ? A ? 8 N 1
   ATOM 119 CA A ARG B 8 ? 18.44252 10.72966 15.17870 0.173 17.87671 C ? A ? 8 CA 1
   ATOM 120 C A ARG B 8 ? 17.49023 11.11651 14.04897 0.173 18.47120 C ? A ? 8 C 1
   ATOM 121 O A ARG B 8 ? 16.80042 12.13858 14.13901 0.173 15.13855 O ? A ? 8 O 1
   ATOM 122 CB A ARG B 8 ? 17.67795 10.00967 16.28973 0.173 17.09553 C ? A ? 8 CB 1
   ATOM 123 CG A ARG B 8 ? 18.55515 9.54496 17.43847 0.173 17.33264 C ? A ? 8 CG 1
   ATOM 124 CD A ARG B 8 ? 17.86532 8.46849 18.26396 0.173 19.52761 C ? A ? 8 CD 1
   ATOM 125 NE A ARG B 8 ? 18.72530 7.97332 19.33224 0.173 22.29147 N ? A ? 8 NE 1
   ATOM 126 CZ A ARG B 8 ? 18.53641 6.83048 19.97813 0.173 26.04427 C ? A ? 8 CZ 1
   ATOM 127 NH1 A ARG B 8 ? 17.53586 6.02061 19.67169 0.173 16.02591 N ? A ? 8 NH1 1
   ATOM 128 NH2 A ARG B 8 ? 19.37985 6.48592 20.94746 0.173 24.15218 N ? A ? 8 NH2 1
   ATOM 129 N B ARG B 8 ? 19.21202 12.09153 15.52335 0.827 14.84627 N ? A ? 8 N 1
   ATOM 130 CA B ARG B 8 ? 18.51973 10.86857 15.13599 0.827 18.14890 C ? A ? 8 CA 1
   ATOM 131 C B ARG B 8 ? 17.51155 11.16751 14.02558 0.827 18.71688 C ? A ? 8 C 1
   ATOM 132 O B ARG B 8 ? 16.78833 12.17016 14.10801 0.827 14.95380 O ? A ? 8 O 1
   ATOM 133 CB B ARG B 8 ? 17.80796 10.25591 16.34666 0.827 16.38940 C ? A ? 8 CB 1
   ATOM 134 CG B ARG B 8 ? 18.74858 9.77783 17.44526 0.827 16.02414 C ? A ? 8 CG 1
   ATOM 135 CD B ARG B 8 ? 18.00711 9.05144 18.57396 0.827 19.57208 C ? A ? 8 CD 1
   ATOM 136 NE B ARG B 8 ? 18.93730 8.36486 19.46606 0.827 21.72590 N ? A ? 8 NE 1
   ATOM 137 CZ B ARG B 8 ? 18.59649 7.41401 20.32800 0.827 36.39178 C ? A ? 8 CZ 1
   ATOM 138 NH1 B ARG B 8 ? 17.34616 6.98958 20.43167 0.827 26.49726 N ? A ? 8 NH1 1
   ATOM 139 NH2 B ARG B 8 ? 19.53368 6.87659 21.10854 0.827 22.41791 N ? A ? 8 NH2 1
   ATOM 140 N . PRO B 9 ? 17.44650 10.34372 12.96698 1.000 12.29950 N ? A ? 9 N 1
   ATOM 141 CA . PRO B 9 ? 16.52324 10.60813 11.85158 1.000 15.36580 C ? A ? 9 CA 1
   ATOM 142 C . PRO B 9 ? 15.10220 10.18130 12.19200 1.000 17.61519 C ? A ? 9 C 1
   ATOM 143 O . PRO B 9 ? 14.57557 9.18743 11.67477 1.000 16.85546 O ? A ? 9 O 1
   ATOM 144 CB . PRO B 9 ? 17.13932 9.78254 10.71914 1.000 17.79146 C ? A ? 9 CB 1
   ATOM 145 CG . PRO B 9 ? 17.75636 8.61972 11.41995 1.000 14.31204 C ? A ? 9 CG 1
   ATOM 146 CD . PRO B 9 ? 18.34147 9.20135 12.68433 1.000 16.19400 C ? A ? 9 CD 1
   ATOM 147 N A LEU B 10 ? 14.47699 10.94519 13.08594 0.523 17.65329 N ? A ? 10 N 1
   ATOM 148 CA A LEU B 10 ? 13.13691 10.65358 13.57455 0.523 16.52592 C ? A ? 10 CA 1
   ATOM 149 C A LEU B 10 ? 12.10515 11.37967 12.73190 0.523 21.71360 C ? A ? 10 C 1
   ATOM 150 O A LEU B 10 ? 12.26518 12.56094 12.41650 0.523 17.26564 O ? A ? 10 O 1
   ATOM 151 CB A LEU B 10 ? 12.99548 11.07338 15.03708 0.523 16.78116 C ? A ? 10 CB 1
   ATOM 152 CG A LEU B 10 ? 13.91242 10.32471 16.00317 0.523 17.99413 C ? A ? 10 CG 1
   ATOM 153 CD1 A LEU B 10 ? 13.93920 11.01169 17.36198 0.523 24.09542 C ? A ? 10 CD1 1
   ATOM 154 CD2 A LEU B 10 ? 13.44223 8.87931 16.13096 0.523 18.81729 C ? A ? 10 CD2 1
   ATOM 155 N B LEU B 10 ? 14.47213 10.94210 13.08656 0.276 17.62460 N ? A ? 10 N 1
   ATOM 156 CA B LEU B 10 ? 13.12208 10.65809 13.55702 0.276 16.56783 C ? A ? 10 CA 1
   ATOM 157 C B LEU B 10 ? 12.10396 11.31419 12.63791 0.276 21.47302 C ? A ? 10 C 1
   ATOM 158 O B LEU B 10 ? 12.23975 12.49184 12.29160 0.276 17.24666 O ? A ? 10 O 1
   ATOM 159 CB B LEU B 10 ? 12.93044 11.16615 14.98666 0.276 16.86736 C ? A ? 10 CB 1
   ATOM 160 CG B LEU B 10 ? 13.57285 10.36814 16.12035 0.276 19.49777 C ? A ? 10 CG 1
   ATOM 161 CD1 B LEU B 10 ? 13.74813 11.24840 17.35092 0.276 23.38408 C ? A ? 10 CD1 1
   ATOM 162 CD2 B LEU B 10 ? 12.71751 9.14747 16.44936 0.276 18.13501 C ? A ? 10 CD2 1
   ATOM 163 N C LEU B 10 ? 14.46705 10.96051 13.06641 0.201 17.61740 N ? A ? 10 N 1
   ATOM 164 CA C LEU B 10 ? 13.10297 10.69484 13.50671 0.201 16.57248 C ? A ? 10 CA 1
   ATOM 165 C C LEU B 10 ? 12.10666 11.32725 12.54596 0.201 21.42585 C ? A ? 10 C 1
   ATOM 166 O C LEU B 10 ? 12.25278 12.49395 12.16847 0.201 17.19263 O ? A ? 10 O 1
   ATOM 167 CB C LEU B 10 ? 12.87394 11.23504 14.91833 0.201 16.87632 C ? A ? 10 CB 1
   ATOM 168 CG C LEU B 10 ? 13.52581 10.47151 16.06964 0.201 19.49737 C ? A ? 10 CG 1
   ATOM 169 CD1 C LEU B 10 ? 13.30451 11.21335 17.38087 0.201 22.86158 C ? A ? 10 CD1 1
   ATOM 170 CD2 C LEU B 10 ? 12.96763 9.05491 16.14781 0.201 18.06621 C ? A ? 10 CD2 1
   ATOM 171 N A VAL B 11 ? 11.04259 10.66238 12.36072 0.523 17.41404 N ? A ? 11 N 1
   ATOM 172 CA A VAL B 11 ? 9.98232 11.21575 11.53125 0.523 17.87134 C ? A ? 11 CA 1
   ATOM 173 C A VAL B 11 ? 8.64190 10.71164 12.05164 0.523 20.48193 C ? A ? 11 C 1
   ATOM 174 O A VAL B 11 ? 8.56626 9.76697 12.83980 0.523 18.02877 O ? A ? 11 O 1
   ATOM 175 CB A VAL B 11 ? 10.15432 10.84643 10.03771 0.523 19.43178 C ? A ? 11 CB 1
   ATOM 176 CG1 A VAL B 11 ? 11.51490 11.33230 9.50710 0.523 21.57099 C ? A ? 11 CG1 1
   ATOM 177 CG2 A VAL B 11 ? 9.99991 9.34311 9.83754 0.523 22.19270 C ? A ? 11 CG2 1
   ATOM 178 N B VAL B 11 ? 11.08453 10.55120 12.24592 0.276 17.49093 N ? A ? 11 N 1
   ATOM 179 CA B VAL B 11 ? 10.00934 11.05878 11.40497 0.276 18.34296 C ? A ? 11 CA 1
   ATOM 180 C B VAL B 11 ? 8.68429 10.53664 11.94351 0.276 20.12789 C ? A ? 11 C 1
   ATOM 181 O B VAL B 11 ? 8.62086 9.48292 12.58430 0.276 18.95586 O ? A ? 11 O 1
   ATOM 182 CB B VAL B 11 ? 10.18947 10.66192 9.91955 0.276 19.51604 C ? A ? 11 CB 1
   ATOM 183 CG1 B VAL B 11 ? 11.51644 11.19290 9.37221 0.276 21.57418 C ? A ? 11 CG1 1
   ATOM 184 CG2 B VAL B 11 ? 10.10128 9.15050 9.75328 0.276 21.35340 C ? A ? 11 CG2 1
   ATOM 185 N C VAL B 11 ? 11.09164 10.55629 12.15674 0.201 17.53726 N ? A ? 11 N 1
   ATOM 186 CA C VAL B 11 ? 10.03026 11.04349 11.28625 0.201 18.39226 C ? A ? 11 CA 1
   ATOM 187 C C VAL B 11 ? 8.69172 10.57602 11.84116 0.201 20.11964 C ? A ? 11 C 1
   ATOM 188 O C VAL B 11 ? 8.60583 9.56905 12.55065 0.201 18.91487 O ? A ? 11 O 1
   ATOM 189 CB C VAL B 11 ? 10.20678 10.56972 9.82347 0.201 19.53784 C ? A ? 11 CB 1
   ATOM 190 CG1 C VAL B 11 ? 11.55212 11.02986 9.26263 0.201 21.53988 C ? A ? 11 CG1 1
   ATOM 191 CG2 C VAL B 11 ? 10.07033 9.05583 9.73094 0.201 21.26883 C ? A ? 11 CG2 1
   ATOM 192 N A THR B 12 ? 7.57656 11.36497 11.60672 0.523 18.35440 N ? A ? 12 N 1
   ATOM 193 CA A THR B 12 ? 6.23545 10.93327 11.96332 0.523 19.70843 C ? A ? 12 CA 1
   ATOM 194 C A THR B 12 ? 5.77052 9.84775 10.99933 0.523 19.07973 C ? A ? 12 C 1
   ATOM 195 O A THR B 12 ? 6.02944 9.90776 9.79396 0.523 18.70391 O ? A ? 12 O 1
   ATOM 196 CB A THR B 12 ? 5.26168 12.11571 11.94306 0.523 20.19445 C ? A ? 12 CB 1
   ATOM 197 OG1 A THR B 12 ? 5.92027 13.28721 12.42797 0.523 14.89006 O ? A ? 12 OG1 1
   ATOM 198 CG2 A THR B 12 ? 4.04638 11.82971 12.83652 0.523 23.22454 C ? A ? 12 CG2 1
   ATOM 199 N B THR B 12 ? 7.62168 11.29156 11.68937 0.276 18.41196 N ? A ? 12 N 1
   ATOM 200 CA B THR B 12 ? 6.28985 10.86998 12.09212 0.276 19.51345 C ? A ? 12 CA 1
   ATOM 201 C B THR B 12 ? 5.73818 9.86100 11.09154 0.276 19.13557 C ? A ? 12 C 1
   ATOM 202 O B THR B 12 ? 5.86721 10.03264 9.87614 0.276 19.28162 O ? A ? 12 O 1
   ATOM 203 CB B THR B 12 ? 5.35514 12.07660 12.20859 0.276 20.11837 C ? A ? 12 CB 1
   ATOM 204 OG1 B THR B 12 ? 5.86656 12.98116 13.19429 0.276 15.77572 O ? A ? 12 OG1 1
   ATOM 205 CG2 B THR B 12 ? 3.95130 11.63424 12.62006 0.276 23.09272 C ? A ? 12 CG2 1
   ATOM 206 N C THR B 12 ? 7.64282 11.32544 11.52074 0.201 18.46201 N ? A ? 12 N 1
   ATOM 207 CA C THR B 12 ? 6.29439 10.94625 11.91387 0.201 19.67660 C ? A ? 12 CA 1
   ATOM 208 C C THR B 12 ? 5.75903 9.89012 10.95470 0.201 19.13980 C ? A ? 12 C 1
   ATOM 209 O C THR B 12 ? 5.87197 10.03169 9.73308 0.201 19.32190 O ? A ? 12 O 1
   ATOM 210 CB C THR B 12 ? 5.37623 12.16976 11.92943 0.201 20.03152 C ? A ? 12 CB 1
   ATOM 211 OG1 C THR B 12 ? 5.81921 13.08708 12.93638 0.201 16.38351 O ? A ? 12 OG1 1
   ATOM 212 CG2 C THR B 12 ? 3.93497 11.75851 12.22108 0.201 23.38346 C ? A ? 12 CG2 1
   ATOM 213 N A ILE B 13 ? 5.11409 8.82991 11.54625 0.523 18.89256 N ? A ? 13 N 1
   ATOM 214 CA A ILE B 13 ? 4.53141 7.75864 10.75608 0.523 19.16398 C ? A ? 13 CA 1
   ATOM 215 C A ILE B 13 ? 3.09545 7.57169 11.21762 0.523 21.06687 C ? A ? 13 C 1
   ATOM 216 O A ILE B 13 ? 2.70710 7.99779 12.30638 0.523 19.97517 O ? A ? 13 O 1
   ATOM 217 CB A ILE B 13 ? 5.30652 6.42648 10.86989 0.523 17.60752 C ? A ? 13 CB 1
   ATOM 218 CG1 A ILE B 13 ? 5.12337 5.82013 12.26382 0.523 22.15673 C ? A ? 13 CG1 1
   ATOM 219 CG2 A ILE B 13 ? 6.78821 6.62559 10.53133 0.523 20.11006 C ? A ? 13 CG2 1
   ATOM 220 CD1 A ILE B 13 ? 5.80325 4.47157 12.43799 0.523 22.93820 C ? A ? 13 CD1 1
   ATOM 221 N B ILE B 13 ? 5.14524 8.78916 11.61128 0.276 18.96008 N ? A ? 13 N 1
   ATOM 222 CA B ILE B 13 ? 4.57273 7.73487 10.78940 0.276 19.22299 C ? A ? 13 CA 1
   ATOM 223 C B ILE B 13 ? 3.09531 7.59365 11.13792 0.276 21.01624 C ? A ? 13 C 1
   ATOM 224 O B ILE B 13 ? 2.60255 8.16838 12.10677 0.276 20.58389 O ? A ? 13 O 1
   ATOM 225 CB B ILE B 13 ? 5.30322 6.38961 10.96172 0.276 17.74508 C ? A ? 13 CB 1
   ATOM 226 CG1 B ILE B 13 ? 5.07805 5.84119 12.37299 0.276 21.98768 C ? A ? 13 CG1 1
   ATOM 227 CG2 B ILE B 13 ? 6.79031 6.54548 10.66128 0.276 20.13548 C ? A ? 13 CG2 1
   ATOM 228 CD1 B ILE B 13 ? 5.76380 4.51476 12.63131 0.276 22.74255 C ? A ? 13 CD1 1
   ATOM 229 N C ILE B 13 ? 5.20041 8.81878 11.51080 0.201 18.96114 N ? A ? 13 N 1
   ATOM 230 CA C ILE B 13 ? 4.57796 7.76415 10.72784 0.201 19.21801 C ? A ? 13 CA 1
   ATOM 231 C C ILE B 13 ? 3.14256 7.59444 11.20841 0.201 21.03663 C ? A ? 13 C 1
   ATOM 232 O C ILE B 13 ? 2.73879 8.12446 12.24375 0.201 20.07714 O ? A ? 13 O 1
   ATOM 233 CB C ILE B 13 ? 5.34203 6.42904 10.81156 0.201 17.78231 C ? A ? 13 CB 1
   ATOM 234 CG1 C ILE B 13 ? 5.19161 5.81485 12.20433 0.201 22.06237 C ? A ? 13 CG1 1
   ATOM 235 CG2 C ILE B 13 ? 6.81254 6.62725 10.45469 0.201 20.06790 C ? A ? 13 CG2 1
   ATOM 236 CD1 C ILE B 13 ? 5.80193 4.43382 12.33064 0.201 22.79835 C ? A ? 13 CD1 1
   ATOM 237 N A LYS B 14 ? 2.31221 6.91797 10.36848 0.523 19.21386 N ? A ? 14 N 1
   ATOM 238 CA A LYS B 14 ? 0.89845 6.65739 10.61362 0.523 20.56946 C ? A ? 14 CA 1
   ATOM 239 C A LYS B 14 ? 0.68339 5.16471 10.40534 0.523 20.43673 C ? A ? 14 C 1
   ATOM 240 O A LYS B 14 ? 0.89191 4.65026 9.30544 0.523 22.44289 O ? A ? 14 O 1
   ATOM 241 CB A LYS B 14 ? 0.02335 7.47937 9.67111 0.523 25.82127 C ? A ? 14 CB 1
   ATOM 242 CG A LYS B 14 ? -1.43698 7.63210 10.10055 0.523 26.55871 C ? A ? 14 CG 1
   ATOM 243 CD A LYS B 14 ? -2.29782 7.98499 8.90932 0.523 29.87763 C ? A ? 14 CD 1
   ATOM 244 CE A LYS B 14 ? -2.41845 6.80404 7.97387 0.523 32.23582 C ? A ? 14 CE 1
   ATOM 245 NZ A LYS B 14 ? -3.12546 5.64785 8.51118 0.523 37.37841 N ? A ? 14 NZ 1
   ATOM 246 N B LYS B 14 ? 2.39678 6.80496 10.32723 0.276 19.37978 N ? A ? 14 N 1
   ATOM 247 CA B LYS B 14 ? 0.96500 6.56137 10.46647 0.276 21.04278 C ? A ? 14 CA 1
   ATOM 248 C B LYS B 14 ? 0.74530 5.06537 10.29562 0.276 20.92035 C ? A ? 14 C 1
   ATOM 249 O B LYS B 14 ? 0.94117 4.52732 9.20405 0.276 22.86187 O ? A ? 14 O 1
   ATOM 250 CB B LYS B 14 ? 0.17425 7.35806 9.42940 0.276 24.84673 C ? A ? 14 CB 1
   ATOM 251 CG B LYS B 14 ? -1.31486 7.02054 9.33862 0.276 24.52151 C ? A ? 14 CG 1
   ATOM 252 CD B LYS B 14 ? -2.02191 7.90315 8.31319 0.276 28.39166 C ? A ? 14 CD 1
   ATOM 253 CE B LYS B 14 ? -3.48760 7.54089 8.16927 0.276 27.98773 C ? A ? 14 CE 1
   ATOM 254 NZ B LYS B 14 ? -4.17625 8.34203 7.12314 0.276 23.89173 N ? A ? 14 NZ 1
   ATOM 255 N C LYS B 14 ? 2.37689 6.83076 10.43722 0.201 19.44336 N ? A ? 14 N 1
   ATOM 256 CA C LYS B 14 ? 0.95406 6.63040 10.68923 0.201 20.71600 C ? A ? 14 CA 1
   ATOM 257 C C LYS B 14 ? 0.65773 5.16253 10.41693 0.201 20.73951 C ? A ? 14 C 1
   ATOM 258 O C LYS B 14 ? 0.72047 4.72081 9.26954 0.201 22.98117 O ? A ? 14 O 1
   ATOM 259 CB C LYS B 14 ? 0.10942 7.54557 9.80255 0.201 25.33596 C ? A ? 14 CB 1
   ATOM 260 CG C LYS B 14 ? -1.35606 7.66102 10.22485 0.201 26.51846 C ? A ? 14 CG 1
   ATOM 261 CD C LYS B 14 ? -2.07955 8.77952 9.47976 0.201 31.67005 C ? A ? 14 CD 1
   ATOM 262 CE C LYS B 14 ? -2.31343 8.42755 8.02222 0.201 26.14213 C ? A ? 14 CE 1
   ATOM 263 NZ C LYS B 14 ? -2.86407 9.59158 7.28120 0.201 29.47786 N ? A ? 14 NZ 1
   ATOM 264 N A ILE B 15 ? 0.32002 4.45444 11.46379 0.523 23.57736 N ? A ? 15 N 1
   ATOM 265 CA A ILE B 15 ? 0.13100 3.00582 11.40328 0.523 26.75739 C ? A ? 15 CA 1
   ATOM 266 C A ILE B 15 ? -1.06700 2.60872 12.25971 0.523 28.94624 C ? A ? 15 C 1
   ATOM 267 O A ILE B 15 ? -1.14944 2.98583 13.43317 0.523 28.31980 O ? A ? 15 O 1
   ATOM 268 CB A ILE B 15 ? 1.39916 2.25215 11.86111 0.523 28.47021 C ? A ? 15 CB 1
   ATOM 269 CG1 A ILE B 15 ? 1.17872 0.73105 11.85286 0.523 26.16523 C ? A ? 15 CG1 1
   ATOM 270 CG2 A ILE B 15 ? 1.89616 2.75483 13.20700 0.523 25.16340 C ? A ? 15 CG2 1
   ATOM 271 CD1 A ILE B 15 ? 1.03979 0.11137 13.22619 0.523 27.26567 C ? A ? 15 CD1 1
   ATOM 272 N B ILE B 15 ? 0.38751 4.38181 11.37584 0.276 23.69514 N ? A ? 15 N 1
   ATOM 273 CA B ILE B 15 ? 0.14007 2.94281 11.34076 0.276 26.74683 C ? A ? 15 CA 1
   ATOM 274 C B ILE B 15 ? -1.04354 2.59510 12.23116 0.276 28.88910 C ? A ? 15 C 1
   ATOM 275 O B ILE B 15 ? -1.07619 2.96729 13.40814 0.276 28.35486 O ? A ? 15 O 1
   ATOM 276 CB B ILE B 15 ? 1.37168 2.13156 11.78597 0.276 28.30056 C ? A ? 15 CB 1
   ATOM 277 CG1 B ILE B 15 ? 0.97759 0.66604 11.99401 0.276 25.62893 C ? A ? 15 CG1 1
   ATOM 278 CG2 B ILE B 15 ? 2.01613 2.72158 13.03606 0.276 25.57755 C ? A ? 15 CG2 1
   ATOM 279 CD1 B ILE B 15 ? 2.02887 -0.18896 12.60793 0.276 23.06519 C ? A ? 15 CD1 1
   ATOM 280 N C ILE B 15 ? 0.39292 4.39119 11.46706 0.201 23.70259 N ? A ? 15 N 1
   ATOM 281 CA C ILE B 15 ? 0.13975 2.95586 11.34367 0.201 26.74434 C ? A ? 15 CA 1
   ATOM 282 C C ILE B 15 ? -1.02027 2.55457 12.24587 0.201 28.88297 C ? A ? 15 C 1
   ATOM 283 O C ILE B 15 ? -1.01937 2.85878 13.44243 0.201 28.34166 O ? A ? 15 O 1
   ATOM 284 CB C ILE B 15 ? 1.39332 2.12434 11.68949 0.201 28.25927 C ? A ? 15 CB 1
   ATOM 285 CG1 C ILE B 15 ? 1.05532 0.63022 11.77892 0.201 25.93969 C ? A ? 15 CG1 1
   ATOM 286 CG2 C ILE B 15 ? 2.05727 2.61385 12.97173 0.201 25.63572 C ? A ? 15 CG2 1
   ATOM 287 CD1 C ILE B 15 ? 2.25292 -0.27773 11.98003 0.201 23.06545 C ? A ? 15 CD1 1
   ATOM 288 N . GLY B 16 ? -1.99789 1.85216 11.67532 1.000 31.34042 N ? A ? 16 N 1
   ATOM 289 CA . GLY B 16 ? -3.12687 1.34462 12.45243 1.000 37.55919 C ? A ? 16 CA 1
   ATOM 290 C . GLY B 16 ? -3.95725 2.40422 13.14624 1.000 33.24761 C ? A ? 16 C 1
   ATOM 291 O . GLY B 16 ? -4.42460 2.18899 14.27362 1.000 43.24044 O ? A ? 16 O 1
   ATOM 292 N . GLY B 17 ? -4.11761 3.56504 12.50641 1.000 33.01020 N ? A ? 17 N 1
   ATOM 293 CA . GLY B 17 ? -4.91307 4.66326 13.01139 1.000 25.14627 C ? A ? 17 CA 1
   ATOM 294 C . GLY B 17 ? -4.20307 5.64344 13.92688 1.000 35.93495 C ? A ? 17 C 1
   ATOM 295 O . GLY B 17 ? -4.82443 6.62414 14.34904 1.000 31.92839 O ? A ? 17 O 1
   ATOM 296 N A GLN B 18 ? -2.92656 5.43463 14.24723 0.403 28.35891 N ? A ? 18 N 1
   ATOM 297 CA A GLN B 18 ? -2.24307 6.30908 15.18859 0.403 27.55867 C ? A ? 18 CA 1
   ATOM 298 C A GLN B 18 ? -0.97060 6.87769 14.58049 0.403 26.10568 C ? A ? 18 C 1
   ATOM 299 O A GLN B 18 ? -0.27846 6.21768 13.79873 0.403 24.79046 O ? A ? 18 O 1
   ATOM 300 CB A GLN B 18 ? -1.91315 5.57987 16.49272 0.403 32.30611 C ? A ? 18 CB 1
   ATOM 301 CG A GLN B 18 ? -2.87963 5.89903 17.62133 0.403 37.31075 C ? A ? 18 CG 1
   ATOM 302 CD A GLN B 18 ? -2.85629 4.85754 18.71904 0.403 37.10037 C ? A ? 18 CD 1
   ATOM 303 OE1 A GLN B 18 ? -1.95983 4.83530 19.56127 0.403 29.43959 O ? A ? 18 OE1 1
   ATOM 304 NE2 A GLN B 18 ? -3.84850 3.98620 18.71362 0.403 47.18891 N ? A ? 18 NE2 1
   ATOM 305 N B GLN B 18 ? -2.92537 5.42504 14.22702 0.451 28.34318 N ? A ? 18 N 1
   ATOM 306 CA B GLN B 18 ? -2.18331 6.25723 15.15676 0.451 27.55287 C ? A ? 18 CA 1
   ATOM 307 C B GLN B 18 ? -1.03531 6.95210 14.43801 0.451 26.23942 C ? A ? 18 C 1
   ATOM 308 O B GLN B 18 ? -0.58655 6.52316 13.37050 0.451 26.18202 O ? A ? 18 O 1
   ATOM 309 CB B GLN B 18 ? -1.62613 5.42353 16.31533 0.451 31.77380 C ? A ? 18 CB 1
   ATOM 310 CG B GLN B 18 ? -2.54737 4.32605 16.80563 0.451 26.58768 C ? A ? 18 CG 1
   ATOM 311 CD B GLN B 18 ? -1.77909 3.13322 17.33674 0.451 34.94019 C ? A ? 18 CD 1
   ATOM 312 OE1 B GLN B 18 ? -1.61876 2.12866 16.64385 0.451 28.72881 O ? A ? 18 OE1 1
   ATOM 313 NE2 B GLN B 18 ? -1.30436 3.23379 18.57310 0.451 31.35973 N ? A ? 18 NE2 1
   ATOM 314 N C GLN B 18 ? -2.94757 5.38520 14.27791 0.146 28.43649 N ? A ? 18 N 1
   ATOM 315 CA C GLN B 18 ? -2.18373 6.28965 15.12000 0.146 27.61949 C ? A ? 18 CA 1
   ATOM 316 C C GLN B 18 ? -0.97218 6.81854 14.36103 0.146 26.27647 C ? A ? 18 C 1
   ATOM 317 O C GLN B 18 ? -0.13324 6.04568 13.89609 0.146 24.78015 O ? A ? 18 O 1
   ATOM 318 CB C GLN B 18 ? -1.74420 5.58165 16.40038 0.146 31.69283 C ? A ? 18 CB 1
   ATOM 319 CG C GLN B 18 ? -2.89022 4.99632 17.20483 0.146 32.34110 C ? A ? 18 CG 1
   ATOM 320 CD C GLN B 18 ? -2.41730 4.25707 18.43937 0.146 32.77371 C ? A ? 18 CD 1
   ATOM 321 OE1 C GLN B 18 ? -1.46397 3.47930 18.38786 0.146 31.94590 O ? A ? 18 OE1 1
   ATOM 322 NE2 C GLN B 18 ? -3.08469 4.49671 19.56010 0.146 35.66199 N ? A ? 18 NE2 1
   ATOM 323 N A LEU B 19 ? -0.68002 8.11979 14.96103 0.493 26.00486 N ? A ? 19 N 1
   ATOM 324 CA A LEU B 19 ? 0.55188 8.80498 14.59352 0.493 26.44740 C ? A ? 19 CA 1
   ATOM 325 C A LEU B 19 ? 1.63039 8.52597 15.63149 0.493 24.24327 C ? A ? 19 C 1
   ATOM 326 O A LEU B 19 ? 1.40981 8.71825 16.83161 0.493 25.48633 O ? A ? 19 O 1
   ATOM 327 CB A LEU B 19 ? 0.32310 10.31417 14.49159 0.493 23.40497 C ? A ? 19 CB 1
   ATOM 328 CG A LEU B 19 ? -0.02366 10.93978 13.14011 0.493 28.45953 C ? A ? 19 CG 1
   ATOM 329 CD1 A LEU B 19 ? -1.24788 10.30159 12.55247 0.493 24.46399 C ? A ? 19 CD1 1
   ATOM 330 CD2 A LEU B 19 ? -0.22433 12.44339 13.28240 0.493 26.30259 C ? A ? 19 CD2 1
   ATOM 331 N B LEU B 19 ? -0.56285 8.03459 15.04554 0.507 26.06649 N ? A ? 19 N 1
   ATOM 332 CA B LEU B 19 ? 0.65318 8.71539 14.62672 0.507 26.36685 C ? A ? 19 CA 1
   ATOM 333 C B LEU B 19 ? 1.73686 8.49064 15.67276 0.507 24.33041 C ? A ? 19 C 1
   ATOM 334 O B LEU B 19 ? 1.46704 8.54217 16.87621 0.507 25.43776 O ? A ? 19 O 1
   ATOM 335 CB B LEU B 19 ? 0.41350 10.21513 14.43565 0.507 23.47847 C ? A ? 19 CB 1
   ATOM 336 CG B LEU B 19 ? -0.63674 10.62714 13.40044 0.507 21.25026 C ? A ? 19 CG 1
   ATOM 337 CD1 B LEU B 19 ? -0.72863 12.13964 13.31934 0.507 26.06687 C ? A ? 19 CD1 1
   ATOM 338 CD2 B LEU B 19 ? -0.31623 10.03929 12.03476 0.507 23.24115 C ? A ? 19 CD2 1
   ATOM 339 N A LYS B 20 ? 2.80461 8.10265 15.16750 0.475 24.17349 N ? A ? 20 N 1
   ATOM 340 CA A LYS B 20 ? 3.92047 7.81853 16.05923 0.475 24.24883 C ? A ? 20 CA 1
   ATOM 341 C A LYS B 20 ? 5.20679 8.37733 15.46483 0.475 20.22930 C ? A ? 20 C 1
   ATOM 342 O A LYS B 20 ? 5.27749 8.69940 14.27713 0.475 20.38207 O ? A ? 20 O 1
   ATOM 343 CB A LYS B 20 ? 4.04595 6.31054 16.32614 0.475 19.69343 C ? A ? 20 CB 1
   ATOM 344 CG A LYS B 20 ? 2.79897 5.71769 16.98823 0.475 22.72442 C ? A ? 20 CG 1
   ATOM 345 CD A LYS B 20 ? 3.02278 4.30233 17.47727 0.475 23.96653 C ? A ? 20 CD 1
   ATOM 346 CE A LYS B 20 ? 1.86471 3.80717 18.34888 0.475 30.78013 C ? A ? 20 CE 1
   ATOM 347 NZ A LYS B 20 ? 1.58456 4.68610 19.53256 0.475 30.22748 N ? A ? 20 NZ 1
   ATOM 348 N B LYS B 20 ? 2.96421 8.24280 15.21269 0.472 24.06661 N ? A ? 20 N 1
   ATOM 349 CA B LYS B 20 ? 4.07558 7.90481 16.09576 0.472 24.01559 C ? A ? 20 CA 1
   ATOM 350 C B LYS B 20 ? 5.35763 8.53529 15.56594 0.472 20.29859 C ? A ? 20 C 1
   ATOM 351 O B LYS B 20 ? 5.39016 9.09300 14.46746 0.472 20.41612 O ? A ? 20 O 1
   ATOM 352 CB B LYS B 20 ? 4.24068 6.38197 16.22216 0.472 18.91465 C ? A ? 20 CB 1
   ATOM 353 CG B LYS B 20 ? 3.04035 5.66692 16.84306 0.472 23.19063 C ? A ? 20 CG 1
   ATOM 354 CD B LYS B 20 ? 2.92287 4.24079 16.33460 0.472 20.67353 C ? A ? 20 CD 1
   ATOM 355 CE B LYS B 20 ? 1.81303 3.47501 17.04623 0.472 25.56897 C ? A ? 20 CE 1
   ATOM 356 NZ B LYS B 20 ? 2.14890 3.17963 18.46986 0.472 23.95279 N ? A ? 20 NZ 1
   ATOM 357 N C LYS B 20 ? 2.92229 8.44916 15.40678 0.053 23.86855 N ? A ? 20 N 1
   ATOM 358 CA C LYS B 20 ? 4.04849 7.81365 16.08086 0.053 23.89763 C ? A ? 20 CA 1
   ATOM 359 C C LYS B 20 ? 5.37671 8.27702 15.49644 0.053 20.60325 C ? A ? 20 C 1
   ATOM 360 O C LYS B 20 ? 5.51695 8.40893 14.28255 0.053 20.63639 O ? A ? 20 O 1
   ATOM 361 CB C LYS B 20 ? 3.94201 6.29013 15.98500 0.053 20.47156 C ? A ? 20 CB 1
   ATOM 362 CG C LYS B 20 ? 2.81318 5.68885 16.80424 0.053 23.01126 C ? A ? 20 CG 1
   ATOM 363 CD C LYS B 20 ? 2.73921 4.18394 16.60864 0.053 22.50066 C ? A ? 20 CD 1
   ATOM 364 CE C LYS B 20 ? 1.79781 3.54001 17.61269 0.053 27.00731 C ? A ? 20 CE 1
   ATOM 365 NZ C LYS B 20 ? 2.30283 3.67153 19.00754 0.053 26.50883 N ? A ? 20 NZ 1
   ATOM 366 N A GLU B 21 ? 6.22071 8.51544 16.31526 0.522 20.75442 N ? A ? 21 N 1
   ATOM 367 CA A GLU B 21 ? 7.54549 8.95961 15.89865 0.522 20.13464 C ? A ? 21 CA 1
   ATOM 368 C A GLU B 21 ? 8.45563 7.74790 15.76364 0.522 17.54446 C ? A ? 21 C 1
   ATOM 369 O A GLU B 21 ? 8.51335 6.91316 16.67129 0.522 17.54292 O ? A ? 21 O 1
   ATOM 370 CB A GLU B 21 ? 8.13800 9.95068 16.90262 0.522 18.97992 C ? A ? 21 CB 1
   ATOM 371 CG A GLU B 21 ? 7.39432 11.27014 16.98456 0.522 21.61856 C ? A ? 21 CG 1
   ATOM 372 CD A GLU B 21 ? 7.45273 12.05067 15.68538 0.522 22.24047 C ? A ? 21 CD 1
   ATOM 373 OE1 A GLU B 21 ? 8.57639 12.37844 15.23531 0.522 21.07170 O ? A ? 21 OE1 1
   ATOM 374 OE2 A GLU B 21 ? 6.37466 12.31867 15.10831 0.522 23.53691 O ? A ? 21 OE2 1
   ATOM 375 N B GLU B 21 ? 6.42209 8.45150 16.36374 0.360 20.85087 N ? A ? 21 N 1
   ATOM 376 CA B GLU B 21 ? 7.76090 8.84603 15.94127 0.360 20.28970 C ? A ? 21 CA 1
   ATOM 377 C B GLU B 21 ? 8.59744 7.59319 15.70842 0.360 17.46102 C ? A ? 21 C 1
   ATOM 378 O B GLU B 21 ? 8.47679 6.61443 16.45121 0.360 18.55775 O ? A ? 21 O 1
   ATOM 379 CB B GLU B 21 ? 8.44054 9.75651 16.98054 0.360 19.85553 C ? A ? 21 CB 1
   ATOM 380 CG B GLU B 21 ? 8.90946 9.05486 18.26427 0.360 26.98041 C ? A ? 21 CG 1
   ATOM 381 CD B GLU B 21 ? 9.79722 9.93789 19.15012 0.360 24.55769 C ? A ? 21 CD 1
   ATOM 382 OE1 B GLU B 21 ? 9.97370 11.12817 18.83135 0.360 26.80015 O ? A ? 21 OE1 1
   ATOM 383 OE2 B GLU B 21 ? 10.32183 9.44312 20.16834 0.360 21.82796 O ? A ? 21 OE2 1
   ATOM 384 N C GLU B 21 ? 6.34932 8.52641 16.36817 0.118 20.78381 N ? A ? 21 N 1
   ATOM 385 CA C GLU B 21 ? 7.69421 8.88764 15.94387 0.118 20.16984 C ? A ? 21 CA 1
   ATOM 386 C C GLU B 21 ? 8.51083 7.62018 15.73136 0.118 17.55941 C ? A ? 21 C 1
   ATOM 387 O C GLU B 21 ? 8.57146 6.75998 16.61519 0.118 17.97871 O ? A ? 21 O 1
   ATOM 388 CB C GLU B 21 ? 8.36867 9.78598 16.98127 0.118 19.83146 C ? A ? 21 CB 1
   ATOM 389 CG C GLU B 21 ? 7.55056 11.00372 17.36997 0.118 20.76942 C ? A ? 21 CG 1
   ATOM 390 CD C GLU B 21 ? 7.24387 11.90050 16.18843 0.118 22.04609 C ? A ? 21 CD 1
   ATOM 391 OE1 C GLU B 21 ? 8.17257 12.19141 15.40353 0.118 20.47275 O ? A ? 21 OE1 1
   ATOM 392 OE2 C GLU B 21 ? 6.07135 12.30514 16.04079 0.118 21.74165 O ? A ? 21 OE2 1
   ATOM 393 N A ALA B 22 ? 9.17371 7.66464 14.64291 0.483 15.66551 N ? A ? 22 N 1
   ATOM 394 CA A ALA B 22 ? 9.96404 6.48446 14.32549 0.483 15.39040 C ? A ? 22 CA 1
   ATOM 395 C A ALA B 22 ? 11.30666 6.89147 13.73918 0.483 15.24724 C ? A ? 22 C 1
   ATOM 396 O A ALA B 22 ? 11.48471 7.99569 13.22426 0.483 14.90684 O ? A ? 22 O 1
   ATOM 397 CB A ALA B 22 ? 9.24520 5.55020 13.34323 0.483 13.15524 C ? A ? 22 CB 1
   ATOM 398 N B ALA B 22 ? 9.43525 7.61653 14.67007 0.464 14.66686 N ? A ? 22 N 1
   ATOM 399 CA B ALA B 22 ? 10.20459 6.42928 14.31329 0.464 15.41801 C ? A ? 22 CA 1
   ATOM 400 C B ALA B 22 ? 11.47709 6.82106 13.57175 0.464 14.37965 C ? A ? 22 C 1
   ATOM 401 O B ALA B 22 ? 11.47154 7.75146 12.76458 0.464 14.68865 O ? A ? 22 O 1
   ATOM 402 CB B ALA B 22 ? 9.38189 5.46721 13.44731 0.464 12.78237 C ? A ? 22 CB 1
   ATOM 403 N C ALA B 22 ? 9.13142 7.50698 14.55944 0.053 16.00241 N ? A ? 22 N 1
   ATOM 404 CA C ALA B 22 ? 9.91864 6.33751 14.20240 0.053 15.70416 C ? A ? 22 CA 1
   ATOM 405 C C ALA B 22 ? 11.29387 6.77271 13.71883 0.053 15.23277 C ? A ? 22 C 1
   ATOM 406 O C ALA B 22 ? 11.51224 7.93017 13.35497 0.053 15.01268 O ? A ? 22 O 1
   ATOM 407 CB C ALA B 22 ? 9.22725 5.49451 13.12263 0.053 14.17027 C ? A ? 22 CB 1
   ATOM 408 N A LEU B 23 ? 12.23387 5.95212 13.80341 0.513 13.53853 N ? A ? 23 N 1
   ATOM 409 CA A LEU B 23 ? 13.62193 6.14328 13.41840 0.513 16.68788 C ? A ? 23 CA 1
   ATOM 410 C A LEU B 23 ? 13.84156 5.51885 12.04532 0.513 15.10599 C ? A ? 23 C 1
   ATOM 411 O A LEU B 23 ? 13.57223 4.32748 11.86013 0.513 16.62919 O ? A ? 23 O 1
   ATOM 412 CB A LEU B 23 ? 14.51528 5.48359 14.46750 0.513 15.43965 C ? A ? 23 CB 1
   ATOM 413 CG A LEU B 23 ? 16.02543 5.54959 14.41142 0.513 15.45670 C ? A ? 23 CG 1
   ATOM 414 CD1 A LEU B 23 ? 16.42768 6.95950 14.72744 0.513 12.81812 C ? A ? 23 CD1 1
   ATOM 415 CD2 A LEU B 23 ? 16.59780 4.56035 15.43336 0.513 12.17966 C ? A ? 23 CD2 1
   ATOM 416 N B LEU B 23 ? 12.55351 6.08950 13.84386 0.470 14.04502 N ? A ? 23 N 1
   ATOM 417 CA B LEU B 23 ? 13.80798 6.25254 13.11875 0.470 15.89921 C ? A ? 23 CA 1
   ATOM 418 C B LEU B 23 ? 13.70714 5.64894 11.72610 0.470 15.21938 C ? A ? 23 C 1
   ATOM 419 O B LEU B 23 ? 13.09814 4.59229 11.53807 0.470 15.71021 O ? A ? 23 O 1
   ATOM 420 CB B LEU B 23 ? 14.95262 5.56093 13.86173 0.470 13.98109 C ? A ? 23 CB 1
   ATOM 421 CG B LEU B 23 ? 15.19834 5.93282 15.31809 0.470 13.02587 C ? A ? 23 CG 1
   ATOM 422 CD1 B LEU B 23 ? 16.22308 4.98348 15.94788 0.470 14.17778 C ? A ? 23 CD1 1
   ATOM 423 CD2 B LEU B 23 ? 15.66910 7.36942 15.39928 0.470 12.89485 C ? A ? 23 CD2 1
   ATOM 424 N C LEU B 23 ? 12.21966 5.82007 13.71118 0.018 13.99001 N ? A ? 23 N 1
   ATOM 425 CA C LEU B 23 ? 13.60891 6.06130 13.34591 0.018 16.28799 C ? A ? 23 CA 1
   ATOM 426 C C LEU B 23 ? 13.87162 5.45081 11.97557 0.018 15.07219 C ? A ? 23 C 1
   ATOM 427 O C LEU B 23 ? 13.72528 4.23650 11.79779 0.018 15.97084 O ? A ? 23 O 1
   ATOM 428 CB C LEU B 23 ? 14.54939 5.46496 14.39402 0.018 15.30795 C ? A ? 23 CB 1
   ATOM 429 CG C LEU B 23 ? 15.99137 5.96680 14.44095 0.018 14.40215 C ? A ? 23 CG 1
   ATOM 430 CD1 C LEU B 23 ? 16.01593 7.44912 14.75941 0.018 14.20289 C ? A ? 23 CD1 1
   ATOM 431 CD2 C LEU B 23 ? 16.78927 5.18312 15.47194 0.018 13.90163 C ? A ? 23 CD2 1
   ATOM 432 N A LEU B 24 ? 14.30273 6.32092 11.08271 0.498 13.61407 N ? A ? 24 N 1
   ATOM 433 CA A LEU B 24 ? 14.70163 5.79508 9.77684 0.498 13.20601 C ? A ? 24 CA 1
   ATOM 434 C A LEU B 24 ? 16.01551 5.04223 9.94345 0.498 16.03958 C ? A ? 24 C 1
   ATOM 435 O A LEU B 24 ? 17.06025 5.65902 10.18011 0.498 12.54719 O ? A ? 24 O 1
   ATOM 436 CB A LEU B 24 ? 14.85535 6.92677 8.76267 0.498 12.44358 C ? A ? 24 CB 1
   ATOM 437 CG A LEU B 24 ? 13.64517 7.84963 8.56741 0.498 14.27319 C ? A ? 24 CG 1
   ATOM 438 CD1 A LEU B 24 ? 14.00225 9.01962 7.66499 0.498 15.57694 C ? A ? 24 CD1 1
   ATOM 439 CD2 A LEU B 24 ? 12.47840 7.05951 7.99590 0.498 14.14229 C ? A ? 24 CD2 1
   ATOM 440 N B LEU B 24 ? 14.32041 6.31678 10.75133 0.415 13.60314 N ? A ? 24 N 1
   ATOM 441 CA B LEU B 24 ? 14.60190 5.71195 9.45284 0.415 12.69287 C ? A ? 24 CA 1
   ATOM 442 C B LEU B 24 ? 15.95552 5.02521 9.57430 0.415 15.86589 C ? A ? 24 C 1
   ATOM 443 O B LEU B 24 ? 16.99264 5.69535 9.62533 0.415 11.97757 O ? A ? 24 O 1
   ATOM 444 CB B LEU B 24 ? 14.60362 6.76318 8.34564 0.415 12.19373 C ? A ? 24 CB 1
   ATOM 445 CG B LEU B 24 ? 13.27870 7.53626 8.25602 0.415 14.60299 C ? A ? 24 CG 1
   ATOM 446 CD1 B LEU B 24 ? 13.28211 8.53637 7.10607 0.415 16.57363 C ? A ? 24 CD1 1
   ATOM 447 CD2 B LEU B 24 ? 12.11427 6.56761 8.13135 0.415 15.00169 C ? A ? 24 CD2 1
   ATOM 448 N C LEU B 24 ? 14.24487 6.29051 11.01077 0.087 13.68607 N ? A ? 24 N 1
   ATOM 449 CA C LEU B 24 ? 14.64320 5.81446 9.68653 0.087 13.26855 C ? A ? 24 CA 1
   ATOM 450 C C LEU B 24 ? 15.95661 5.05938 9.83108 0.087 15.65444 C ? A ? 24 C 1
   ATOM 451 O C LEU B 24 ? 17.03297 5.65840 9.88944 0.087 12.64189 O ? A ? 24 O 1
   ATOM 452 CB C LEU B 24 ? 14.77289 6.97803 8.70978 0.087 12.70656 C ? A ? 24 CB 1
   ATOM 453 CG C LEU B 24 ? 13.73501 7.02863 7.58436 0.087 15.78571 C ? A ? 24 CG 1
   ATOM 454 CD1 C LEU B 24 ? 12.34879 6.70257 8.11504 0.087 14.94067 C ? A ? 24 CD1 1
   ATOM 455 CD2 C LEU B 24 ? 13.73994 8.39350 6.90698 0.087 17.58209 C ? A ? 24 CD2 1
   ATOM 456 N A ASP B 25 ? 15.98071 3.71549 9.81011 0.516 13.23654 N ? A ? 25 N 1
   ATOM 457 CA A ASP B 25 ? 17.08382 2.87211 10.27456 0.516 13.20081 C ? A ? 25 CA 1
   ATOM 458 C A ASP B 25 ? 17.58924 1.93454 9.17562 0.516 15.25461 C ? A ? 25 C 1
   ATOM 459 O A ASP B 25 ? 17.09015 0.81528 9.01775 0.516 14.89920 O ? A ? 25 O 1
   ATOM 460 CB A ASP B 25 ? 16.63462 2.09560 11.50912 0.516 12.42686 C ? A ? 25 CB 1
   ATOM 461 CG A ASP B 25 ? 17.78213 1.43952 12.22676 0.516 14.27792 C ? A ? 25 CG 1
   ATOM 462 OD1 A ASP B 25 ? 18.88029 1.36290 11.64288 0.516 16.04343 O ? A ? 25 OD1 1
   ATOM 463 OD2 A ASP B 25 ? 17.59518 1.01108 13.37743 0.516 13.19907 O ? A ? 25 OD2 1
   ATOM 464 N B ASP B 25 ? 15.94975 3.69601 9.63790 0.484 13.14322 N ? A ? 25 N 1
   ATOM 465 CA B ASP B 25 ? 17.09845 2.94463 10.13901 0.484 13.03695 C ? A ? 25 CA 1
   ATOM 466 C B ASP B 25 ? 17.61524 1.96622 9.08551 0.484 15.22445 C ? A ? 25 C 1
   ATOM 467 O B ASP B 25 ? 17.09992 0.84998 8.95217 0.484 14.94059 O ? A ? 25 O 1
   ATOM 468 CB B ASP B 25 ? 16.71606 2.22198 11.42574 0.484 12.51890 C ? A ? 25 CB 1
   ATOM 469 CG B ASP B 25 ? 17.88649 1.53651 12.07600 0.484 14.46958 C ? A ? 25 CG 1
   ATOM 470 OD1 B ASP B 25 ? 19.00092 1.60050 11.51758 0.484 16.04191 O ? A ? 25 OD1 1
   ATOM 471 OD2 B ASP B 25 ? 17.69570 0.93909 13.15063 0.484 12.76179 O ? A ? 25 OD2 1
   ATOM 472 N C ASP B 25 ? 15.86955 3.73495 9.88668 0.000 13.46071 N ? A ? 25 N 1
   ATOM 473 CA C ASP B 25 ? 16.98560 2.87813 10.26732 0.000 13.23567 C ? A ? 25 CA 1
   ATOM 474 C C ASP B 25 ? 17.45031 2.09241 9.04730 0.000 14.78650 C ? A ? 25 C 1
   ATOM 475 O C ASP B 25 ? 16.71322 1.24718 8.52820 0.000 14.48030 O ? A ? 25 O 1
   ATOM 476 CB C ASP B 25 ? 16.56618 1.94494 11.40027 0.000 13.02806 C ? A ? 25 CB 1
   ATOM 477 CG C ASP B 25 ? 17.74403 1.36504 12.14803 0.000 14.27643 C ? A ? 25 CG 1
   ATOM 478 OD1 C ASP B 25 ? 18.88900 1.49115 11.66461 0.000 15.54856 O ? A ? 25 OD1 1
   ATOM 479 OD2 C ASP B 25 ? 17.51718 0.78805 13.23047 0.000 13.33639 O ? A ? 25 OD2 1
   ATOM 480 N A THR B 26 ? 18.63236 2.36669 8.46078 0.494 13.00737 N ? A ? 26 N 1
   ATOM 481 CA A THR B 26 ? 19.26957 1.51880 7.46040 0.494 15.23160 C ? A ? 26 CA 1
   ATOM 482 C A THR B 26 ? 19.98507 0.31009 8.05613 0.494 13.26008 C ? A ? 26 C 1
   ATOM 483 O A THR B 26 ? 20.42753 -0.55273 7.29293 0.494 16.99098 O ? A ? 26 O 1
   ATOM 484 CB A THR B 26 ? 20.26870 2.33287 6.63558 0.494 12.73463 C ? A ? 26 CB 1
   ATOM 485 OG1 A THR B 26 ? 21.29930 2.83735 7.49439 0.494 15.70986 O ? A ? 26 OG1 1
   ATOM 486 CG2 A THR B 26 ? 19.56395 3.49375 5.95488 0.494 13.98782 C ? A ? 26 CG2 1
   ATOM 487 N B THR B 26 ? 18.68039 2.36414 8.38453 0.429 12.89068 N ? A ? 26 N 1
   ATOM 488 CA B THR B 26 ? 19.31255 1.48068 7.41280 0.429 15.28573 C ? A ? 26 CA 1
   ATOM 489 C B THR B 26 ? 19.93983 0.24794 8.05382 0.429 13.26196 C ? A ? 26 C 1
   ATOM 490 O B THR B 26 ? 20.25299 -0.70740 7.33973 0.429 17.20350 O ? A ? 26 O 1
   ATOM 491 CB B THR B 26 ? 20.38271 2.24018 6.62804 0.429 12.64347 C ? A ? 26 CB 1
   ATOM 492 OG1 B THR B 26 ? 21.46515 2.58027 7.50448 0.429 15.49773 O ? A ? 26 OG1 1
   ATOM 493 CG2 B THR B 26 ? 19.79486 3.51057 6.03353 0.429 14.30341 C ? A ? 26 CG2 1
   ATOM 494 N C THR B 26 ? 18.67380 2.37166 8.59314 0.077 13.24546 N ? A ? 26 N 1
   ATOM 495 CA C THR B 26 ? 19.26337 1.60479 7.50406 0.077 15.14725 C ? A ? 26 CA 1
   ATOM 496 C C THR B 26 ? 19.91838 0.31789 7.98543 0.077 13.37861 C ? A ? 26 C 1
   ATOM 497 O C THR B 26 ? 20.19405 -0.56414 7.16572 0.077 16.47043 O ? A ? 26 O 1
   ATOM 498 CB C THR B 26 ? 20.29560 2.44898 6.75270 0.077 13.08081 C ? A ? 26 CB 1
   ATOM 499 OG1 C THR B 26 ? 21.35229 2.82457 7.64558 0.077 15.33834 O ? A ? 26 OG1 1
   ATOM 500 CG2 C THR B 26 ? 19.64566 3.70038 6.18762 0.077 14.50071 C ? A ? 26 CG2 1
   ATOM 501 N A GLY B 27 ? 20.12651 0.22918 9.37652 0.475 12.53469 N ? A ? 27 N 1
   ATOM 502 CA A GLY B 27 ? 20.71924 -0.92183 10.02709 0.475 14.89574 C ? A ? 27 CA 1
   ATOM 503 C A GLY B 27 ? 19.75984 -2.04223 10.37161 0.475 16.11436 C ? A ? 27 C 1
   ATOM 504 O A GLY B 27 ? 20.18260 -3.08476 10.87957 0.475 13.60728 O ? A ? 27 O 1
   ATOM 505 N B GLY B 27 ? 20.14405 0.24656 9.37078 0.398 12.61544 N ? A ? 27 N 1
   ATOM 506 CA B GLY B 27 ? 20.69716 -0.91431 10.04894 0.398 14.88509 C ? A ? 27 CA 1
   ATOM 507 C B GLY B 27 ? 19.70113 -2.00672 10.38723 0.398 16.09840 C ? A ? 27 C 1
   ATOM 508 O B GLY B 27 ? 20.10145 -3.06247 10.88583 0.398 13.67563 O ? A ? 27 O 1
   ATOM 509 N C GLY B 27 ? 20.17523 0.19328 9.28468 0.127 13.02602 N ? A ? 27 N 1
   ATOM 510 CA C GLY B 27 ? 20.74756 -1.00244 9.86259 0.127 14.91180 C ? A ? 27 CA 1
   ATOM 511 C C GLY B 27 ? 19.74980 -2.04416 10.31094 0.127 15.89142 C ? A ? 27 C 1
   ATOM 512 O C GLY B 27 ? 20.14741 -3.08766 10.83800 0.127 14.11092 O ? A ? 27 O 1
   ATOM 513 N A ALA B 28 ? 18.46952 -1.85548 10.12233 0.441 14.94384 N ? A ? 28 N 1
   ATOM 514 CA A ALA B 28 ? 17.44867 -2.85138 10.41970 0.441 14.94216 C ? A ? 28 CA 1
   ATOM 515 C A ALA B 28 ? 16.94114 -3.44046 9.11044 0.441 15.16019 C ? A ? 28 C 1
   ATOM 516 O A ALA B 28 ? 16.47392 -2.69778 8.24020 0.441 15.50113 O ? A ? 28 O 1
   ATOM 517 CB A ALA B 28 ? 16.29776 -2.22412 11.21286 0.441 12.44032 C ? A ? 28 CB 1
   ATOM 518 N B ALA B 28 ? 18.41654 -1.77733 10.13773 0.395 14.91494 N ? A ? 28 N 1
   ATOM 519 CA B ALA B 28 ? 17.36377 -2.73553 10.45118 0.395 15.09323 C ? A ? 28 CA 1
   ATOM 520 C B ALA B 28 ? 16.88089 -3.38900 9.16314 0.395 15.18537 C ? A ? 28 C 1
   ATOM 521 O B ALA B 28 ? 16.47991 -2.69011 8.22628 0.395 15.46222 O ? A ? 28 O 1
   ATOM 522 CB B ALA B 28 ? 16.20318 -2.04786 11.17533 0.395 12.17881 C ? A ? 28 CB 1
   ATOM 523 N C ALA B 28 ? 18.45795 -1.79142 10.12675 0.165 14.90356 N ? A ? 28 N 1
   ATOM 524 CA C ALA B 28 ? 17.40405 -2.73322 10.47962 0.165 15.03989 C ? A ? 28 CA 1
   ATOM 525 C C ALA B 28 ? 16.85807 -3.35340 9.20143 0.165 15.20728 C ? A ? 28 C 1
   ATOM 526 O C ALA B 28 ? 16.39823 -2.63272 8.30839 0.165 15.45111 O ? A ? 28 O 1
   ATOM 527 CB C ALA B 28 ? 16.28835 -2.03984 11.26415 0.165 12.39456 C ? A ? 28 CB 1
   ATOM 528 N A ASP B 29 ? 17.04362 -4.77003 8.96663 0.521 16.50226 N ? A ? 29 N 1
   ATOM 529 CA A ASP B 29 ? 16.38434 -5.43962 7.84495 0.521 15.41376 C ? A ? 29 CA 1
   ATOM 530 C A ASP B 29 ? 14.88169 -5.19940 7.88509 0.521 17.85925 C ? A ? 29 C 1
   ATOM 531 O A ASP B 29 ? 14.24418 -4.99260 6.84442 0.521 15.80716 O ? A ? 29 O 1
   ATOM 532 CB A ASP B 29 ? 16.63380 -6.95450 7.86515 0.521 14.20088 C ? A ? 29 CB 1
   ATOM 533 CG A ASP B 29 ? 18.09895 -7.33533 7.93942 0.521 20.22674 C ? A ? 29 CG 1
   ATOM 534 OD1 A ASP B 29 ? 18.97586 -6.55848 7.49744 0.521 20.28711 O ? A ? 29 OD1 1
   ATOM 535 OD2 A ASP B 29 ? 18.36819 -8.45453 8.43302 0.521 19.88749 O ? A ? 29 OD2 1
   ATOM 536 N B ASP B 29 ? 16.92856 -4.72658 9.11944 0.428 16.24421 N ? A ? 29 N 1
   ATOM 537 CA B ASP B 29 ? 16.32811 -5.46745 8.01012 0.428 15.70343 C ? A ? 29 CA 1
   ATOM 538 C B ASP B 29 ? 14.84272 -5.15871 7.89221 0.428 17.81752 C ? A ? 29 C 1
   ATOM 539 O B ASP B 29 ? 14.33873 -4.84879 6.80572 0.428 15.97681 O ? A ? 29 O 1
   ATOM 540 CB B ASP B 29 ? 16.50754 -6.97432 8.21001 0.428 15.22492 C ? A ? 29 CB 1
   ATOM 541 CG B ASP B 29 ? 17.89282 -7.46632 7.87460 0.428 19.49820 C ? A ? 29 CG 1
   ATOM 542 OD1 B ASP B 29 ? 18.79388 -6.65362 7.56613 0.428 21.17479 O ? A ? 29 OD1 1
   ATOM 543 OD2 B ASP B 29 ? 18.07689 -8.69842 7.93017 0.428 19.87403 O ? A ? 29 OD2 1
   ATOM 544 N C ASP B 29 ? 16.91952 -4.68643 9.11324 0.051 16.26479 N ? A ? 29 N 1
   ATOM 545 CA C ASP B 29 ? 16.34254 -5.37836 7.96407 0.051 15.71785 C ? A ? 29 CA 1
   ATOM 546 C C ASP B 29 ? 14.85409 -5.08565 7.83962 0.051 17.66549 C ? A ? 29 C 1
   ATOM 547 O C ASP B 29 ? 14.35562 -4.81359 6.74122 0.051 15.98850 O ? A ? 29 O 1
   ATOM 548 CB C ASP B 29 ? 16.57018 -6.88759 8.07641 0.051 15.37555 C ? A ? 29 CB 1
   ATOM 549 CG C ASP B 29 ? 18.02890 -7.27624 7.94268 0.051 19.99802 C ? A ? 29 CG 1
   ATOM 550 OD1 C ASP B 29 ? 18.79713 -6.52506 7.30580 0.051 20.35209 O ? A ? 29 OD1 1
   ATOM 551 OD2 C ASP B 29 ? 18.40440 -8.34538 8.46958 0.051 19.90854 O ? A ? 29 OD2 1
   ATOM 552 N A ASP B 30 ? 14.30004 -5.23825 9.08183 0.389 15.37851 N ? A ? 30 N 1
   ATOM 553 CA A ASP B 30 ? 12.86131 -5.25431 9.27561 0.389 17.65409 C ? A ? 30 CA 1
   ATOM 554 C A ASP B 30 ? 12.44669 -4.11696 10.20037 0.389 15.82120 C ? A ? 30 C 1
   ATOM 555 O A ASP B 30 ? 13.26829 -3.50334 10.88762 0.389 15.79172 O ? A ? 30 O 1
   ATOM 556 CB A ASP B 30 ? 12.40677 -6.60959 9.84188 0.389 19.42209 C ? A ? 30 CB 1
   ATOM 557 CG A ASP B 30 ? 12.90012 -7.77852 9.00987 0.389 20.85181 C ? A ? 30 CG 1
   ATOM 558 OD1 A ASP B 30 ? 12.62413 -7.77840 7.79071 0.389 18.65696 O ? A ? 30 OD1 1
   ATOM 559 OD2 A ASP B 30 ? 13.57508 -8.67904 9.56652 0.389 14.57555 O ? A ? 30 OD2 1
   ATOM 560 N B ASP B 30 ? 14.12126 -5.27648 9.00080 0.419 15.32165 N ? A ? 30 N 1
   ATOM 561 CA B ASP B 30 ? 12.68370 -5.08445 9.04939 0.419 17.00413 C ? A ? 30 CA 1
   ATOM 562 C B ASP B 30 ? 12.33931 -4.01684 10.07648 0.419 15.98983 C ? A ? 30 C 1
   ATOM 563 O B ASP B 30 ? 13.17862 -3.57844 10.86848 0.419 15.86796 O ? A ? 30 O 1
   ATOM 564 CB B ASP B 30 ? 11.96562 -6.39761 9.38965 0.419 19.21381 C ? A ? 30 CB 1
   ATOM 565 CG B ASP B 30 ? 11.80105 -7.30226 8.19039 0.419 17.76372 C ? A ? 30 CG 1
   ATOM 566 OD1 B ASP B 30 ? 11.17885 -6.87416 7.19821 0.419 18.46637 O ? A ? 30 OD1 1
   ATOM 567 OD2 B ASP B 30 ? 12.29343 -8.44607 8.24382 0.419 19.56167 O ? A ? 30 OD2 1
   ATOM 568 N C ASP B 30 ? 14.13011 -5.13149 8.95435 0.191 15.48030 N ? A ? 30 N 1
   ATOM 569 CA C ASP B 30 ? 12.68791 -4.95009 8.96516 0.191 16.84950 C ? A ? 30 CA 1
   ATOM 570 C C ASP B 30 ? 12.31425 -3.86962 9.97234 0.191 16.19671 C ? A ? 30 C 1
   ATOM 571 O C ASP B 30 ? 13.17151 -3.27069 10.63029 0.191 16.20789 O ? A ? 30 O 1
   ATOM 572 CB C ASP B 30 ? 11.97382 -6.26841 9.28418 0.191 18.90064 C ? A ? 30 CB 1
   ATOM 573 CG C ASP B 30 ? 11.97263 -7.22653 8.11465 0.191 17.97127 C ? A ? 30 CG 1
   ATOM 574 OD1 C ASP B 30 ? 12.43924 -6.84242 7.02375 0.191 15.64294 O ? A ? 30 OD1 1
   ATOM 575 OD2 C ASP B 30 ? 11.50275 -8.36661 8.28735 0.191 18.16724 O ? A ? 30 OD2 1
   ATOM 576 N A THR B 31 ? 11.14538 -3.85153 10.21000 0.522 17.45383 N ? A ? 31 N 1
   ATOM 577 CA A THR B 31 ? 10.54795 -2.73688 10.93009 0.522 15.21124 C ? A ? 31 CA 1
   ATOM 578 C A THR B 31 ? 10.03958 -3.21803 12.28776 0.522 18.15665 C ? A ? 31 C 1
   ATOM 579 O A THR B 31 ? 9.43865 -4.29288 12.38916 0.522 17.99012 O ? A ? 31 O 1
   ATOM 580 CB A THR B 31 ? 9.41215 -2.12781 10.09039 0.522 15.91155 C ? A ? 31 CB 1
   ATOM 581 OG1 A THR B 31 ? 9.96613 -1.44985 8.95155 0.522 12.31803 O ? A ? 31 OG1 1
   ATOM 582 CG2 A THR B 31 ? 8.57298 -1.15284 10.88608 0.522 13.89036 C ? A ? 31 CG2 1
   ATOM 583 N B THR B 31 ? 11.07827 -3.60480 10.05197 0.255 17.37275 N ? A ? 31 N 1
   ATOM 584 CA B THR B 31 ? 10.58274 -2.56471 10.93580 0.255 15.37194 C ? A ? 31 CA 1
   ATOM 585 C B THR B 31 ? 10.03541 -3.17695 12.21913 0.255 18.07988 C ? A ? 31 C 1
   ATOM 586 O B THR B 31 ? 9.36161 -4.21285 12.19371 0.255 17.90373 O ? A ? 31 O 1
   ATOM 587 CB B THR B 31 ? 9.50323 -1.73967 10.23079 0.255 16.28692 C ? A ? 31 CB 1
   ATOM 588 OG1 B THR B 31 ? 8.68073 -1.07868 11.19691 0.255 15.76656 O ? A ? 31 OG1 1
   ATOM 589 CG2 B THR B 31 ? 8.64649 -2.62796 9.37536 0.255 17.29201 C ? A ? 31 CG2 1
   ATOM 590 N C THR B 31 ? 11.01204 -3.62976 10.08867 0.223 17.34997 N ? A ? 31 N 1
   ATOM 591 CA C THR B 31 ? 10.46592 -2.57362 10.92787 0.223 15.42598 C ? A ? 31 CA 1
   ATOM 592 C C THR B 31 ? 9.99960 -3.16150 12.25471 0.223 18.05821 C ? A ? 31 C 1
   ATOM 593 O C THR B 31 ? 9.30882 -4.18728 12.27867 0.223 17.90737 O ? A ? 31 O 1
   ATOM 594 CB C THR B 31 ? 9.30715 -1.86894 10.21498 0.223 15.90784 C ? A ? 31 CB 1
   ATOM 595 OG1 C THR B 31 ? 9.77904 -1.29377 8.98822 0.223 13.20386 O ? A ? 31 OG1 1
   ATOM 596 CG2 C THR B 31 ? 8.71978 -0.77264 11.08634 0.223 15.85261 C ? A ? 31 CG2 1
   ATOM 597 N A VAL B 32 ? 10.29581 -2.42389 13.33127 0.523 16.15879 N ? A ? 32 N 1
   ATOM 598 CA A VAL B 32 ? 10.01599 -2.79536 14.71842 0.523 15.27445 C ? A ? 32 CA 1
   ATOM 599 C A VAL B 32 ? 9.28359 -1.63480 15.37868 0.523 19.23686 C ? A ? 32 C 1
   ATOM 600 O A VAL B 32 ? 9.85763 -0.55585 15.55419 0.523 16.43023 O ? A ? 32 O 1
   ATOM 601 CB A VAL B 32 ? 11.29262 -3.13083 15.50652 0.523 18.11098 C ? A ? 32 CB 1
   ATOM 602 CG1 A VAL B 32 ? 10.94447 -3.83358 16.82231 0.523 18.57949 C ? A ? 32 CG1 1
   ATOM 603 CG2 A VAL B 32 ? 12.24565 -3.97015 14.68143 0.523 13.31169 C ? A ? 32 CG2 1
   ATOM 604 N B VAL B 32 ? 10.34456 -2.53350 13.34460 0.396 16.27127 N ? A ? 32 N 1
   ATOM 605 CA B VAL B 32 ? 9.93969 -2.99344 14.66654 0.396 15.38297 C ? A ? 32 CA 1
   ATOM 606 C B VAL B 32 ? 9.35604 -1.80843 15.41850 0.396 19.17798 C ? A ? 32 C 1
   ATOM 607 O B VAL B 32 ? 9.99453 -0.75619 15.51946 0.396 16.70113 O ? A ? 32 O 1
   ATOM 608 CB B VAL B 32 ? 11.11251 -3.60397 15.45812 0.396 18.12088 C ? A ? 32 CB 1
   ATOM 609 CG1 B VAL B 32 ? 10.59054 -4.38269 16.65945 0.396 17.78245 C ? A ? 32 CG1 1
   ATOM 610 CG2 B VAL B 32 ? 11.95738 -4.49613 14.57224 0.396 15.18311 C ? A ? 32 CG2 1
   ATOM 611 N C VAL B 32 ? 10.38316 -2.51158 13.35248 0.081 16.25404 N ? A ? 32 N 1
   ATOM 612 CA C VAL B 32 ? 10.01241 -2.92583 14.70028 0.081 15.49118 C ? A ? 32 CA 1
   ATOM 613 C C VAL B 32 ? 9.39462 -1.73007 15.40951 0.081 18.94197 C ? A ? 32 C 1
   ATOM 614 O C VAL B 32 ? 10.01046 -0.66086 15.48156 0.081 16.75431 O ? A ? 32 O 1
   ATOM 615 CB C VAL B 32 ? 11.22321 -3.45537 15.49321 0.081 17.74512 C ? A ? 32 CB 1
   ATOM 616 CG1 C VAL B 32 ? 10.80001 -3.87510 16.89496 0.081 18.19721 C ? A ? 32 CG1 1
   ATOM 617 CG2 C VAL B 32 ? 11.87865 -4.61317 14.75791 0.081 15.70029 C ? A ? 32 CG2 1
   ATOM 618 N A LEU B 33 ? 8.03518 -1.85713 15.77347 0.508 17.24559 N ? A ? 33 N 1
   ATOM 619 CA A LEU B 33 ? 7.24915 -0.83990 16.45203 0.508 15.54018 C ? A ? 33 CA 1
   ATOM 620 C A LEU B 33 ? 7.06145 -1.21364 17.91467 0.508 19.42922 C ? A ? 33 C 1
   ATOM 621 O A LEU B 33 ? 6.91013 -2.39380 18.25045 0.508 16.59094 O ? A ? 33 O 1
   ATOM 622 CB A LEU B 33 ? 5.88937 -0.65394 15.78002 0.508 17.86829 C ? A ? 33 CB 1
   ATOM 623 CG A LEU B 33 ? 5.93993 -0.17972 14.32723 0.508 21.71375 C ? A ? 33 CG 1
   ATOM 624 CD1 A LEU B 33 ? 4.53936 0.13504 13.82126 0.508 14.20208 C ? A ? 33 CD1 1
   ATOM 625 CD2 A LEU B 33 ? 6.84791 1.02252 14.16554 0.508 17.09242 C ? A ? 33 CD2 1
   ATOM 626 N B LEU B 33 ? 8.15103 -1.97692 15.94890 0.380 17.39201 N ? A ? 33 N 1
   ATOM 627 CA B LEU B 33 ? 7.43776 -0.87674 16.57066 0.380 16.11745 C ? A ? 33 CA 1
   ATOM 628 C B LEU B 33 ? 7.07894 -1.21595 18.00928 0.380 19.40970 C ? A ? 33 C 1
   ATOM 629 O B LEU B 33 ? 6.98302 -2.38592 18.39256 0.380 16.95941 O ? A ? 33 O 1
   ATOM 630 CB B LEU B 33 ? 6.17670 -0.53525 15.77910 0.380 17.88526 C ? A ? 33 CB 1
   ATOM 631 CG B LEU B 33 ? 6.44933 -0.27947 14.29900 0.380 17.77299 C ? A ? 33 CG 1
   ATOM 632 CD1 B LEU B 33 ? 5.26641 -0.74139 13.48993 0.380 26.79965 C ? A ? 33 CD1 1
   ATOM 633 CD2 B LEU B 33 ? 6.72539 1.18869 14.04135 0.380 17.20874 C ? A ? 33 CD2 1
   ATOM 634 N C LEU B 33 ? 8.18532 -1.90839 15.93416 0.113 17.43355 N ? A ? 33 N 1
   ATOM 635 CA C LEU B 33 ? 7.46111 -0.82830 16.58329 0.113 16.31914 C ? A ? 33 CA 1
   ATOM 636 C C LEU B 33 ? 7.14525 -1.18353 18.02992 0.113 19.33515 C ? A ? 33 C 1
   ATOM 637 O C LEU B 33 ? 7.11755 -2.35504 18.41840 0.113 17.20221 O ? A ? 33 O 1
   ATOM 638 CB C LEU B 33 ? 6.16606 -0.49656 15.83411 0.113 17.94262 C ? A ? 33 CB 1
   ATOM 639 CG C LEU B 33 ? 6.34368 0.08564 14.43170 0.113 18.43076 C ? A ? 33 CG 1
   ATOM 640 CD1 C LEU B 33 ? 5.03447 0.66863 13.94217 0.113 19.27380 C ? A ? 33 CD1 1
   ATOM 641 CD2 C LEU B 33 ? 7.44080 1.13745 14.41162 0.113 17.65921 C ? A ? 33 CD2 1
   ATOM 642 N A GLU B 34 ? 7.08027 -0.19883 18.77797 0.372 20.29763 N ? A ? 34 N 1
   ATOM 643 CA A GLU B 34 ? 6.83606 -0.40659 20.19725 0.372 20.77986 C ? A ? 34 CA 1
   ATOM 644 C A GLU B 34 ? 5.44020 -0.99092 20.40270 0.372 24.52830 C ? A ? 34 C 1
   ATOM 645 O A GLU B 34 ? 4.54339 -0.82027 19.57054 0.372 19.65442 O ? A ? 34 O 1
   ATOM 646 CB A GLU B 34 ? 6.99930 0.91470 20.96232 0.372 20.43374 C ? A ? 34 CB 1
   ATOM 647 CG A GLU B 34 ? 8.22742 1.73075 20.53259 0.372 19.25131 C ? A ? 34 CG 1
   ATOM 648 CD A GLU B 34 ? 8.71836 2.71595 21.59754 0.372 30.89101 C ? A ? 34 CD 1
   ATOM 649 OE1 A GLU B 34 ? 8.83066 2.31942 22.77893 0.372 30.53897 O ? A ? 34 OE1 1
   ATOM 650 OE2 A GLU B 34 ? 8.99895 3.88766 21.25126 0.372 21.44235 O ? A ? 34 OE2 1
   ATOM 651 N B GLU B 34 ? 6.87759 -0.16156 18.79754 0.349 20.06141 N ? A ? 34 N 1
   ATOM 652 CA B GLU B 34 ? 6.50723 -0.29778 20.19611 0.349 21.45075 C ? A ? 34 CA 1
   ATOM 653 C B GLU B 34 ? 5.19223 -1.05957 20.33226 0.349 24.21804 C ? A ? 34 C 1
   ATOM 654 O B GLU B 34 ? 4.44348 -1.25020 19.36789 0.349 19.03816 O ? A ? 34 O 1
   ATOM 655 CB B GLU B 34 ? 6.38154 1.07814 20.85639 0.349 20.26013 C ? A ? 34 CB 1
   ATOM 656 CG B GLU B 34 ? 7.64212 1.57832 21.54630 0.349 20.49864 C ? A ? 34 CG 1
   ATOM 657 CD B GLU B 34 ? 7.51649 3.01315 22.04702 0.349 25.29577 C ? A ? 34 CD 1
   ATOM 658 OE1 B GLU B 34 ? 6.99906 3.85451 21.28837 0.349 21.09004 O ? A ? 34 OE1 1
   ATOM 659 OE2 B GLU B 34 ? 7.94175 3.30175 23.19052 0.349 26.93230 O ? A ? 34 OE2 1
   ATOM 660 N C GLU B 34 ? 6.89841 -0.14298 18.82016 0.279 20.08011 N ? A ? 34 N 1
   ATOM 661 CA C GLU B 34 ? 6.61560 -0.28240 20.24288 0.279 21.35477 C ? A ? 34 CA 1
   ATOM 662 C C GLU B 34 ? 5.23254 -0.88810 20.47896 0.279 23.84737 C ? A ? 34 C 1
   ATOM 663 O C GLU B 34 ? 4.44648 -1.05608 19.54490 0.279 19.75567 O ? A ? 34 O 1
   ATOM 664 CB C GLU B 34 ? 6.71848 1.07930 20.93898 0.279 20.28713 C ? A ? 34 CB 1
   ATOM 665 CG C GLU B 34 ? 8.00529 1.83999 20.64099 0.279 19.60289 C ? A ? 34 CG 1
   ATOM 666 CD C GLU B 34 ? 8.02734 3.22599 21.26969 0.279 25.55803 C ? A ? 34 CD 1
   ATOM 667 OE1 C GLU B 34 ? 6.96778 3.67727 21.75141 0.279 18.67410 O ? A ? 34 OE1 1
   ATOM 668 OE2 C GLU B 34 ? 9.10564 3.86021 21.29026 0.279 21.43620 O ? A ? 34 OE2 1
   ATOM 669 N A GLU B 35 ? 5.27367 -1.70734 21.51493 0.541 22.93355 N ? A ? 35 N 1
   ATOM 670 CA A GLU B 35 ? 4.05836 -2.48039 21.76292 0.541 25.51328 C ? A ? 35 CA 1
   ATOM 671 C A GLU B 35 ? 2.79566 -1.66804 21.49780 0.541 23.72117 C ? A ? 35 C 1
   ATOM 672 O A GLU B 35 ? 2.62843 -0.56465 22.02225 0.541 17.95742 O ? A ? 35 O 1
   ATOM 673 CB A GLU B 35 ? 4.05162 -2.98242 23.20704 0.541 28.78011 C ? A ? 35 CB 1
   ATOM 674 CG A GLU B 35 ? 2.68604 -3.46754 23.66110 0.541 26.85975 C ? A ? 35 CG 1
   ATOM 675 CD A GLU B 35 ? 2.17594 -4.61087 22.81597 0.541 31.63857 C ? A ? 35 CD 1
   ATOM 676 OE1 A GLU B 35 ? 3.01543 -5.44063 22.39707 0.541 27.48381 O ? A ? 35 OE1 1
   ATOM 677 OE2 A GLU B 35 ? 0.94352 -4.67744 22.57215 0.541 29.06161 O ? A ? 35 OE2 1
   ATOM 678 N B GLU B 35 ? 4.92563 -1.50208 21.55781 0.459 25.37122 N ? A ? 35 N 1
   ATOM 679 CA B GLU B 35 ? 3.73134 -2.28393 21.84546 0.459 25.84420 C ? A ? 35 CA 1
   ATOM 680 C B GLU B 35 ? 2.48258 -1.58831 21.32120 0.459 23.78485 C ? A ? 35 C 1
   ATOM 681 O B GLU B 35 ? 2.23691 -0.41783 21.62100 0.459 21.08082 O ? A ? 35 O 1
   ATOM 682 CB B GLU B 35 ? 3.61644 -2.50815 23.35295 0.459 28.29679 C ? A ? 35 CB 1
   ATOM 683 CG B GLU B 35 ? 2.49916 -3.45374 23.72927 0.459 26.70131 C ? A ? 35 CG 1
   ATOM 684 CD B GLU B 35 ? 2.63021 -4.79298 23.03536 0.459 27.11479 C ? A ? 35 CD 1
   ATOM 685 OE1 B GLU B 35 ? 3.76703 -5.30652 22.94307 0.459 19.59889 O ? A ? 35 OE1 1
   ATOM 686 OE2 B GLU B 35 ? 1.59486 -5.32697 22.57237 0.459 35.29828 O ? A ? 35 OE2 1
   ATOM 687 N A MET B 36 ? 1.91246 -2.21973 20.66790 0.489 25.38609 N ? A ? 36 N 1
   ATOM 688 CA A MET B 36 ? 0.61120 -1.61921 20.41545 0.489 28.05001 C ? A ? 36 CA 1
   ATOM 689 C A MET B 36 ? -0.38829 -2.73182 20.13247 0.489 29.15508 C ? A ? 36 C 1
   ATOM 690 O A MET B 36 ? -0.01901 -3.80614 19.64806 0.489 25.43760 O ? A ? 36 O 1
   ATOM 691 CB A MET B 36 ? 0.66173 -0.61296 19.25777 0.489 29.20247 C ? A ? 36 CB 1
   ATOM 692 CG A MET B 36 ? 1.00101 -1.20148 17.89797 0.489 25.98616 C ? A ? 36 CG 1
   ATOM 693 SD A MET B 36 ? 1.38486 0.07991 16.67496 0.489 31.97728 S ? A ? 36 SD 1
   ATOM 694 CE A MET B 36 ? -0.07804 1.10919 16.78388 0.489 29.62869 C ? A ? 36 CE 1
   ATOM 695 N B MET B 36 ? 1.71227 -2.31121 20.51048 0.395 25.07814 N ? A ? 36 N 1
   ATOM 696 CA B MET B 36 ? 0.44956 -1.81600 19.98250 0.395 27.59395 C ? A ? 36 CA 1
   ATOM 697 C B MET B 36 ? -0.46753 -3.00283 19.72646 0.395 29.53716 C ? A ? 36 C 1
   ATOM 698 O B MET B 36 ? -0.01860 -4.05017 19.25114 0.395 24.61648 O ? A ? 36 O 1
   ATOM 699 CB B MET B 36 ? 0.64960 -0.99853 18.69933 0.395 27.09185 C ? A ? 36 CB 1
   ATOM 700 CG B MET B 36 ? 1.50719 -1.66904 17.63684 0.395 25.16948 C ? A ? 36 CG 1
   ATOM 701 SD B MET B 36 ? 1.69146 -0.66071 16.14686 0.395 26.99721 S ? A ? 36 SD 1
   ATOM 702 CE B MET B 36 ? -0.02025 -0.49621 15.65107 0.395 34.47614 C ? A ? 36 CE 1
   ATOM 703 N C MET B 36 ? 2.05164 -1.76873 20.94997 0.116 24.84867 N ? A ? 36 N 1
   ATOM 704 CA C MET B 36 ? 0.72049 -1.37325 20.50661 0.116 27.45044 C ? A ? 36 CA 1
   ATOM 705 C C MET B 36 ? -0.11782 -2.59683 20.15209 0.116 28.46480 C ? A ? 36 C 1
   ATOM 706 O C MET B 36 ? 0.22923 -3.72343 20.50780 0.116 26.16137 O ? A ? 36 O 1
   ATOM 707 CB C MET B 36 ? 0.80964 -0.42898 19.30504 0.116 28.68843 C ? A ? 36 CB 1
   ATOM 708 CG C MET B 36 ? 1.31605 -1.08480 18.02887 0.116 26.07570 C ? A ? 36 CG 1
   ATOM 709 SD C MET B 36 ? 1.39180 0.05914 16.63339 0.116 31.39269 S ? A ? 36 SD 1
   ATOM 710 CE C MET B 36 ? -0.30218 0.64020 16.57826 0.116 29.85309 C ? A ? 36 CE 1
   ATOM 711 N A ASN B 37 ? -1.65755 -2.46581 20.45206 0.522 25.48028 N ? A ? 37 N 1
   ATOM 712 CA A ASN B 37 ? -2.71706 -3.48040 20.39055 0.522 35.06291 C ? A ? 37 CA 1
   ATOM 713 C A ASN B 37 ? -3.33264 -3.51177 18.99030 0.522 35.66657 C ? A ? 37 C 1
   ATOM 714 O A ASN B 37 ? -4.50869 -3.21100 18.77530 0.522 44.18206 O ? A ? 37 O 1
   ATOM 715 CB A ASN B 37 ? -3.77358 -3.21250 21.45714 0.522 32.21204 C ? A ? 37 CB 1
   ATOM 716 CG A ASN B 37 ? -3.25051 -3.42068 22.86913 0.522 41.76870 C ? A ? 37 CG 1
   ATOM 717 OD1 A ASN B 37 ? -3.57555 -4.41260 23.52291 0.522 55.38427 O ? A ? 37 OD1 1
   ATOM 718 ND2 A ASN B 37 ? -2.43393 -2.48571 23.34552 0.522 44.83210 N ? A ? 37 ND2 1
   ATOM 719 N B ASN B 37 ? -1.75199 -2.83135 20.04935 0.478 30.27218 N ? A ? 37 N 1
   ATOM 720 CA B ASN B 37 ? -2.74109 -3.90907 19.95906 0.478 31.60684 C ? A ? 37 CA 1
   ATOM 721 C B ASN B 37 ? -3.49663 -3.77895 18.63869 0.478 36.51268 C ? A ? 37 C 1
   ATOM 722 O B ASN B 37 ? -4.60069 -3.23692 18.56720 0.478 43.55893 O ? A ? 37 O 1
   ATOM 723 CB B ASN B 37 ? -3.69067 -3.86952 21.15437 0.478 30.11972 C ? A ? 37 CB 1
   ATOM 724 CG B ASN B 37 ? -4.74857 -4.95412 21.09399 0.478 40.60433 C ? A ? 37 CG 1
   ATOM 725 OD1 B ASN B 37 ? -4.43701 -6.12631 20.89797 0.478 40.64611 O ? A ? 37 OD1 1
   ATOM 726 ND2 B ASN B 37 ? -6.01184 -4.56383 21.24658 0.478 43.18121 N ? A ? 37 ND2 1
   ATOM 727 N A LEU B 38 ? -2.50758 -3.91747 18.03246 0.435 28.95756 N ? A ? 38 N 1
   ATOM 728 CA A LEU B 38 ? -2.92430 -3.93249 16.63885 0.435 29.18757 C ? A ? 38 CA 1
   ATOM 729 C A LEU B 38 ? -3.92860 -5.05939 16.39443 0.435 33.15197 C ? A ? 38 C 1
   ATOM 730 O A LEU B 38 ? -3.80928 -6.13797 16.97882 0.435 29.58650 O ? A ? 38 O 1
   ATOM 731 CB A LEU B 38 ? -1.70465 -4.10965 15.73198 0.435 28.90278 C ? A ? 38 CB 1
   ATOM 732 CG A LEU B 38 ? -1.60422 -3.33754 14.41015 0.435 37.39637 C ? A ? 38 CG 1
   ATOM 733 CD1 A LEU B 38 ? -1.71156 -1.83956 14.63325 0.435 25.12716 C ? A ? 38 CD1 1
   ATOM 734 CD2 A LEU B 38 ? -0.30125 -3.67842 13.69705 0.435 21.37947 C ? A ? 38 CD2 1
   ATOM 735 N B LEU B 38 ? -2.89629 -4.30842 17.58496 0.229 28.66141 N ? A ? 38 N 1
   ATOM 736 CA B LEU B 38 ? -3.48917 -4.21722 16.26299 0.229 33.01847 C ? A ? 38 CA 1
   ATOM 737 C B LEU B 38 ? -4.11481 -5.54629 15.85556 0.229 33.51038 C ? A ? 38 C 1
   ATOM 738 O B LEU B 38 ? -3.72966 -6.60886 16.35214 0.229 31.02445 O ? A ? 38 O 1
   ATOM 739 CB B LEU B 38 ? -2.43279 -3.78469 15.23860 0.229 29.50056 C ? A ? 38 CB 1
   ATOM 740 CG B LEU B 38 ? -1.33082 -4.74663 14.80372 0.229 30.32439 C ? A ? 38 CG 1
   ATOM 741 CD1 B LEU B 38 ? -1.66343 -5.31827 13.44549 0.229 28.14424 C ? A ? 38 CD1 1
   ATOM 742 CD2 B LEU B 38 ? 0.00183 -4.02069 14.75440 0.229 24.88377 C ? A ? 38 CD2 1
   ATOM 743 N C LEU B 38 ? -2.57565 -3.99390 17.22223 0.335 29.29637 N ? A ? 38 N 1
   ATOM 744 CA C LEU B 38 ? -2.99950 -4.62472 15.97836 0.335 31.91327 C ? A ? 38 CA 1
   ATOM 745 C C LEU B 38 ? -3.72376 -5.93885 16.26276 0.335 31.77451 C ? A ? 38 C 1
   ATOM 746 O C LEU B 38 ? -3.36387 -6.98789 15.72698 0.335 30.42601 O ? A ? 38 O 1
   ATOM 747 CB C LEU B 38 ? -1.80232 -4.86974 15.05680 0.335 26.81426 C ? A ? 38 CB 1
   ATOM 748 CG C LEU B 38 ? -0.88467 -3.68870 14.70687 0.335 31.45508 C ? A ? 38 CG 1
   ATOM 749 CD1 C LEU B 38 ? 0.20717 -4.14481 13.75741 0.335 22.79698 C ? A ? 38 CD1 1
   ATOM 750 CD2 C LEU B 38 ? -1.65963 -2.51740 14.10628 0.335 25.44687 C ? A ? 38 CD2 1
   ATOM 751 N A PRO B 39 ? -4.92020 -4.84811 15.53483 0.503 28.60225 N ? A ? 39 N 1
   ATOM 752 CA A PRO B 39 ? -5.83770 -5.93772 15.18915 0.503 39.23708 C ? A ? 39 CA 1
   ATOM 753 C A PRO B 39 ? -5.19817 -6.92623 14.22824 0.503 27.74038 C ? A ? 39 C 1
   ATOM 754 O A PRO B 39 ? -4.30069 -6.59023 13.45619 0.503 26.20376 O ? A ? 39 O 1
   ATOM 755 CB A PRO B 39 ? -7.01932 -5.21881 14.51942 0.503 34.19268 C ? A ? 39 CB 1
   ATOM 756 CG A PRO B 39 ? -6.64521 -3.74415 14.45330 0.503 30.21554 C ? A ? 39 CG 1
   ATOM 757 CD A PRO B 39 ? -5.18233 -3.63582 14.74697 0.503 27.71840 C ? A ? 39 CD 1
   ATOM 758 N B PRO B 39 ? -5.09558 -5.52190 14.95682 0.497 36.96391 N ? A ? 39 N 1
   ATOM 759 CA B PRO B 39 ? -5.84517 -6.74064 14.63045 0.497 34.67846 C ? A ? 39 CA 1
   ATOM 760 C B PRO B 39 ? -5.10761 -7.63624 13.64297 0.497 28.62731 C ? A ? 39 C 1
   ATOM 761 O B PRO B 39 ? -4.08138 -7.27780 13.07100 0.497 36.11063 O ? A ? 39 O 1
   ATOM 762 CB B PRO B 39 ? -7.13617 -6.19668 14.01011 0.497 30.36204 C ? A ? 39 CB 1
   ATOM 763 CG B PRO B 39 ? -6.74122 -4.90765 13.40894 0.497 29.01083 C ? A ? 39 CG 1
   ATOM 764 CD B PRO B 39 ? -5.68935 -4.32829 14.32476 0.497 39.10178 C ? A ? 39 CD 1
   ATOM 765 N A GLY B 40 ? -5.67716 -8.15871 14.28813 0.569 34.53041 N ? A ? 40 N 1
   ATOM 766 CA A GLY B 40 ? -5.29505 -9.19098 13.34750 0.569 34.21231 C ? A ? 40 CA 1
   ATOM 767 C A GLY B 40 ? -4.42211 -10.26045 13.98415 0.569 34.85648 C ? A ? 40 C 1
   ATOM 768 O A GLY B 40 ? -3.92106 -10.12804 15.10212 0.569 31.86197 O ? A ? 40 O 1
   ATOM 769 N B GLY B 40 ? -5.66836 -8.82767 13.44818 0.431 35.86555 N ? A ? 40 N 1
   ATOM 770 CA B GLY B 40 ? -5.16136 -9.77837 12.47643 0.431 37.33838 C ? A ? 40 CA 1
   ATOM 771 C B GLY B 40 ? -4.38450 -10.90825 13.12412 0.431 30.10569 C ? A ? 40 C 1
   ATOM 772 O B GLY B 40 ? -4.14472 -10.94201 14.33562 0.431 25.66678 O ? A ? 40 O 1
   ATOM 773 N A ARG B 41 ? -4.24844 -11.34119 13.22793 0.578 27.38074 N ? A ? 41 N 1
   ATOM 774 CA A ARG B 41 ? -3.40136 -12.43507 13.67017 0.578 29.26209 C ? A ? 41 CA 1
   ATOM 775 C A ARG B 41 ? -1.92941 -12.05377 13.54495 0.578 26.01932 C ? A ? 41 C 1
   ATOM 776 O A ARG B 41 ? -1.55136 -11.13502 12.81380 0.578 23.83598 O ? A ? 41 O 1
   ATOM 777 CB A ARG B 41 ? -3.67804 -13.69697 12.85476 0.578 32.90289 C ? A ? 41 CB 1
   ATOM 778 CG A ARG B 41 ? -3.39185 -13.53282 11.37736 0.578 33.93401 C ? A ? 41 CG 1
   ATOM 779 CD A ARG B 41 ? -4.61314 -13.87220 10.53614 0.578 50.74240 C ? A ? 41 CD 1
   ATOM 780 NE A ARG B 41 ? -4.76030 -12.94931 9.41674 0.578 50.10292 N ? A ? 41 NE 1
   ATOM 781 CZ A ARG B 41 ? -5.30564 -11.74489 9.51198 0.578 36.79581 C ? A ? 41 CZ 1
   ATOM 782 NH1 A ARG B 41 ? -5.76448 -11.28473 10.66257 0.578 30.75067 N ? A ? 41 NH1 1
   ATOM 783 NH2 A ARG B 41 ? -5.38935 -10.98353 8.42587 0.578 38.26936 N ? A ? 41 NH2 1
   ATOM 784 N B ARG B 41 ? -3.98783 -11.85734 12.28478 0.422 25.14967 N ? A ? 41 N 1
   ATOM 785 CA B ARG B 41 ? -3.16960 -12.96399 12.75146 0.422 31.74923 C ? A ? 41 CA 1
   ATOM 786 C B ARG B 41 ? -1.69029 -12.63818 12.56614 0.422 25.05793 C ? A ? 41 C 1
   ATOM 787 O B ARG B 41 ? -1.31002 -11.77451 11.77430 0.422 23.29721 O ? A ? 41 O 1
   ATOM 788 CB B ARG B 41 ? -3.54913 -14.26173 12.03548 0.422 33.51458 C ? A ? 41 CB 1
   ATOM 789 CG B ARG B 41 ? -4.88091 -14.81841 12.53067 0.422 33.82750 C ? A ? 41 CG 1
   ATOM 790 CD B ARG B 41 ? -5.26858 -16.14348 11.89322 0.422 33.08072 C ? A ? 41 CD 1
   ATOM 791 NE B ARG B 41 ? -4.17910 -17.11239 11.85132 0.422 33.96189 N ? A ? 41 NE 1
   ATOM 792 CZ B ARG B 41 ? -3.66561 -17.73192 12.90583 0.422 23.48778 C ? A ? 41 CZ 1
   ATOM 793 NH1 B ARG B 41 ? -4.06541 -17.45930 14.13701 0.422 23.61627 N ? A ? 41 NH1 1
   ATOM 794 NH2 B ARG B 41 ? -2.71746 -18.64276 12.72052 0.422 32.51937 N ? A ? 41 NH2 1
   ATOM 795 N A TRP B 42 ? -1.09062 -12.79064 14.26065 0.523 21.78746 N ? A ? 42 N 1
   ATOM 796 CA A TRP B 42 ? 0.33298 -12.50386 14.27079 0.523 20.06688 C ? A ? 42 CA 1
   ATOM 797 C A TRP B 42 ? 1.09346 -13.78870 14.55838 0.523 27.30298 C ? A ? 42 C 1
   ATOM 798 O A TRP B 42 ? 0.52530 -14.79465 14.99296 0.523 19.22812 O ? A ? 42 O 1
   ATOM 799 CB A TRP B 42 ? 0.66076 -11.41919 15.29299 0.523 19.41101 C ? A ? 42 CB 1
   ATOM 800 CG A TRP B 42 ? 0.01372 -11.66724 16.61749 0.523 24.54292 C ? A ? 42 CG 1
   ATOM 801 CD1 A TRP B 42 ? -1.18906 -11.18562 17.04519 0.523 21.13359 C ? A ? 42 CD1 1
   ATOM 802 CD2 A TRP B 42 ? 0.52692 -12.47123 17.68439 0.523 29.00954 C ? A ? 42 CD2 1
   ATOM 803 NE1 A TRP B 42 ? -1.44820 -11.62778 18.31777 0.523 26.01684 N ? A ? 42 NE1 1
   ATOM 804 CE2 A TRP B 42 ? -0.41415 -12.42528 18.73082 0.523 26.34481 C ? A ? 42 CE2 1
   ATOM 805 CE3 A TRP B 42 ? 1.69492 -13.22212 17.85895 0.523 21.66434 C ? A ? 42 CE3 1
   ATOM 806 CZ2 A TRP B 42 ? -0.22395 -13.10065 19.93487 0.523 27.83154 C ? A ? 42 CZ2 1
   ATOM 807 CZ3 A TRP B 42 ? 1.88112 -13.88985 19.05343 0.523 24.96882 C ? A ? 42 CZ3 1
   ATOM 808 CH2 A TRP B 42 ? 0.92953 -13.82581 20.07484 0.523 24.71674 C ? A ? 42 CH2 1
   ATOM 809 N B TRP B 42 ? -0.85520 -13.32897 13.33408 0.477 22.75548 N ? A ? 42 N 1
   ATOM 810 CA B TRP B 42 ? 0.54488 -12.95536 13.45398 0.477 20.60484 C ? A ? 42 CA 1
   ATOM 811 C B TRP B 42 ? 1.35507 -14.18924 13.81713 0.477 23.92405 C ? A ? 42 C 1
   ATOM 812 O B TRP B 42 ? 0.80448 -15.25343 14.11044 0.477 20.65744 O ? A ? 42 O 1
   ATOM 813 CB B TRP B 42 ? 0.72068 -11.84972 14.49915 0.477 17.50738 C ? A ? 42 CB 1
   ATOM 814 CG B TRP B 42 ? 0.13158 -12.20104 15.82393 0.477 23.64029 C ? A ? 42 CG 1
   ATOM 815 CD1 B TRP B 42 ? -1.15478 -11.98778 16.23470 0.477 26.23190 C ? A ? 42 CD1 1
   ATOM 816 CD2 B TRP B 42 ? 0.80039 -12.83637 16.91586 0.477 26.59169 C ? A ? 42 CD2 1
   ATOM 817 NE1 B TRP B 42 ? -1.32478 -12.45156 17.51497 0.477 22.46566 N ? A ? 42 NE1 1
   ATOM 818 CE2 B TRP B 42 ? -0.13969 -12.97602 17.95713 0.477 24.51830 C ? A ? 42 CE2 1
   ATOM 819 CE3 B TRP B 42 ? 2.10433 -13.30041 17.11669 0.477 19.16939 C ? A ? 42 CE3 1
   ATOM 820 CZ2 B TRP B 42 ? 0.18380 -13.55747 19.18079 0.477 26.88548 C ? A ? 42 CZ2 1
   ATOM 821 CZ3 B TRP B 42 ? 2.42270 -13.87715 18.33278 0.477 24.00731 C ? A ? 42 CZ3 1
   ATOM 822 CH2 B TRP B 42 ? 1.46728 -13.99766 19.35014 0.477 23.64023 C ? A ? 42 CH2 1
   ATOM 823 N A LYS B 43 ? 2.39887 -13.73373 14.31473 0.618 26.38465 N ? A ? 43 N 1
   ATOM 824 CA A LYS B 43 ? 3.33716 -14.83939 14.38390 0.618 22.17849 C ? A ? 43 CA 1
   ATOM 825 C A LYS B 43 ? 4.45521 -14.49096 15.36171 0.618 26.55124 C ? A ? 43 C 1
   ATOM 826 O A LYS B 43 ? 4.96808 -13.36826 15.31887 0.618 20.90833 O ? A ? 43 O 1
   ATOM 827 CB A LYS B 43 ? 3.91638 -15.08649 12.98530 0.618 26.39088 C ? A ? 43 CB 1
   ATOM 828 CG A LYS B 43 ? 4.53121 -16.44412 12.71661 0.618 38.21210 C ? A ? 43 CG 1
   ATOM 829 CD A LYS B 43 ? 5.09407 -16.46941 11.28772 0.618 35.12346 C ? A ? 43 CD 1
   ATOM 830 CE A LYS B 43 ? 5.26395 -17.88500 10.74773 0.618 40.77088 C ? A ? 43 CE 1
   ATOM 831 NZ A LYS B 43 ? 6.27946 -18.68210 11.50085 0.618 35.90388 N ? A ? 43 NZ 1
   ATOM 832 N B LYS B 43 ? 2.67980 -14.03693 13.80850 0.382 24.97901 N ? A ? 43 N 1
   ATOM 833 CA B LYS B 43 ? 3.56522 -15.13141 14.17940 0.382 20.24041 C ? A ? 43 CA 1
   ATOM 834 C B LYS B 43 ? 4.61448 -14.65002 15.17517 0.382 26.42686 C ? A ? 43 C 1
   ATOM 835 O B LYS B 43 ? 5.23602 -13.59370 14.96224 0.382 21.85366 O ? A ? 43 O 1
   ATOM 836 CB B LYS B 43 ? 4.24240 -15.73658 12.94399 0.382 30.76872 C ? A ? 43 CB 1
   ATOM 837 CG B LYS B 43 ? 5.01551 -17.00453 13.25655 0.382 33.99426 C ? A ? 43 CG 1
   ATOM 838 CD B LYS B 43 ? 5.65983 -17.63221 12.04090 0.382 35.62743 C ? A ? 43 CD 1
   ATOM 839 CE B LYS B 43 ? 6.24611 -18.97474 12.42776 0.382 27.62462 C ? A ? 43 CE 1
   ATOM 840 NZ B LYS B 43 ? 6.78066 -18.90955 13.82105 0.382 22.36285 N ? A ? 43 NZ 1
   ATOM 841 N . PRO B 44 ? 4.84271 -15.39153 16.26223 1.000 23.73624 N ? A ? 44 N 1
   ATOM 842 CA . PRO B 44 ? 5.89627 -15.03434 17.21741 1.000 25.08671 C ? A ? 44 CA 1
   ATOM 843 C . PRO B 44 ? 7.26922 -15.08819 16.56621 1.000 17.74783 C ? A ? 44 C 1
   ATOM 844 O . PRO B 44 ? 7.53741 -15.91106 15.68904 1.000 21.71623 O ? A ? 44 O 1
   ATOM 845 CB . PRO B 44 ? 5.76328 -16.09610 18.32031 1.000 24.50876 C ? A ? 44 CB 1
   ATOM 846 CG . PRO B 44 ? 4.51818 -16.86385 18.02358 1.000 22.93371 C ? A ? 44 CG 1
   ATOM 847 CD . PRO B 44 ? 4.23984 -16.70227 16.56886 1.000 28.79257 C ? A ? 44 CD 1
   ATOM 848 N A LYS B 45 ? 8.14188 -14.19351 17.01643 0.281 20.44873 N ? A ? 45 N 1
   ATOM 849 CA A LYS B 45 ? 9.48614 -14.10095 16.46955 0.281 18.44413 C ? A ? 45 CA 1
   ATOM 850 C A LYS B 45 ? 10.42580 -13.63669 17.57311 0.281 20.56515 C ? A ? 45 C 1
   ATOM 851 O A LYS B 45 ? 9.99799 -13.06641 18.57879 0.281 17.26692 O ? A ? 45 O 1
   ATOM 852 CB A LYS B 45 ? 9.52535 -13.14562 15.26444 0.281 21.38202 C ? A ? 45 CB 1
   ATOM 853 CG A LYS B 45 ? 10.82443 -13.15070 14.46654 0.281 23.19327 C ? A ? 45 CG 1
   ATOM 854 CD A LYS B 45 ? 10.77123 -12.15703 13.31288 0.281 22.80887 C ? A ? 45 CD 1
   ATOM 855 CE A LYS B 45 ? 12.11629 -12.04127 12.62005 0.281 21.08566 C ? A ? 45 CE 1
   ATOM 856 NZ A LYS B 45 ? 12.05267 -11.17448 11.41493 0.281 22.23870 N ? A ? 45 NZ 1
   ATOM 857 N B LYS B 45 ? 8.15290 -14.20152 17.01421 0.437 20.45168 N ? A ? 45 N 1
   ATOM 858 CA B LYS B 45 ? 9.49127 -14.11855 16.44581 0.437 18.35289 C ? A ? 45 CA 1
   ATOM 859 C B LYS B 45 ? 10.43777 -13.54354 17.49162 0.437 20.67653 C ? A ? 45 C 1
   ATOM 860 O B LYS B 45 ? 10.02277 -12.79267 18.37601 0.437 17.54004 O ? A ? 45 O 1
   ATOM 861 CB B LYS B 45 ? 9.48825 -13.25756 15.17099 0.437 21.40146 C ? A ? 45 CB 1
   ATOM 862 CG B LYS B 45 ? 10.73015 -13.36023 14.29003 0.437 23.25485 C ? A ? 45 CG 1
   ATOM 863 CD B LYS B 45 ? 10.52664 -12.58374 12.98690 0.437 23.91483 C ? A ? 45 CD 1
   ATOM 864 CE B LYS B 45 ? 11.55220 -12.95678 11.92721 0.437 29.92978 C ? A ? 45 CE 1
   ATOM 865 NZ B LYS B 45 ? 10.98148 -12.86193 10.54835 0.437 31.92240 N ? A ? 45 NZ 1
   ATOM 866 N C LYS B 45 ? 8.14816 -14.19165 17.00702 0.282 20.45475 N ? A ? 45 N 1
   ATOM 867 CA C LYS B 45 ? 9.49017 -14.08917 16.45340 0.282 18.44896 C ? A ? 45 CA 1
   ATOM 868 C C LYS B 45 ? 10.43256 -13.59169 17.54182 0.282 20.58795 C ? A ? 45 C 1
   ATOM 869 O C LYS B 45 ? 10.00639 -12.95252 18.50669 0.282 17.40171 O ? A ? 45 O 1
   ATOM 870 CB C LYS B 45 ? 9.51430 -13.14821 15.23634 0.282 21.38123 C ? A ? 45 CB 1
   ATOM 871 CG C LYS B 45 ? 10.77586 -13.21080 14.37249 0.282 23.21227 C ? A ? 45 CG 1
   ATOM 872 CD C LYS B 45 ? 10.73771 -12.14691 13.27375 0.282 22.81814 C ? A ? 45 CD 1
   ATOM 873 CE C LYS B 45 ? 12.01070 -12.12676 12.43730 0.282 21.37960 C ? A ? 45 CE 1
   ATOM 874 NZ C LYS B 45 ? 12.11771 -13.28975 11.50726 0.282 24.69831 N ? A ? 45 NZ 1
   ATOM 875 N . MET B 46 ? 11.71455 -13.90938 17.38305 1.000 21.54272 N ? A ? 46 N 1
   ATOM 876 CA . MET B 46 ? 12.77048 -13.40488 18.25032 1.000 24.82793 C ? A ? 46 CA 1
   ATOM 877 C . MET B 46 ? 13.74392 -12.65673 17.35774 1.000 22.23650 C ? A ? 46 C 1
   ATOM 878 O . MET B 46 ? 14.12721 -13.17339 16.30547 1.000 17.93391 O ? A ? 46 O 1
   ATOM 879 CB . MET B 46 ? 13.49737 -14.54060 18.97990 1.000 20.66922 C ? A ? 46 CB 1
   ATOM 880 CG . MET B 46 ? 12.69460 -15.19017 20.07829 1.000 23.56499 C ? A ? 46 CG 1
   ATOM 881 SD . MET B 46 ? 12.87881 -14.31485 21.62094 1.000 39.45911 S ? A ? 46 SD 1
   ATOM 882 CE . MET B 46 ? 14.47187 -14.94944 22.21984 1.000 28.31585 C ? A ? 46 CE 1
   ATOM 883 N A ILE B 47 ? 14.12867 -11.44525 17.76797 0.609 15.10109 N ? A ? 47 N 1
   ATOM 884 CA A ILE B 47 ? 15.05625 -10.61624 17.00467 0.609 17.66580 C ? A ? 47 CA 1
   ATOM 885 C A ILE B 47 ? 16.19062 -10.18262 17.91722 0.609 17.95305 C ? A ? 47 C 1
   ATOM 886 O A ILE B 47 ? 15.96972 -9.85139 19.08686 0.609 15.51306 O ? A ? 47 O 1
   ATOM 887 CB A ILE B 47 ? 14.36468 -9.38670 16.37834 0.609 16.83825 C ? A ? 47 CB 1
   ATOM 888 CG1 A ILE B 47 ? 13.72703 -8.50206 17.46185 0.609 16.43042 C ? A ? 47 CG1 1
   ATOM 889 CG2 A ILE B 47 ? 13.33505 -9.85219 15.35356 0.609 19.84414 C ? A ? 47 CG2 1
   ATOM 890 CD1 A ILE B 47 ? 13.41802 -7.09356 17.00486 0.609 17.04753 C ? A ? 47 CD1 1
   ATOM 891 N B ILE B 47 ? 14.11303 -11.43661 17.74457 0.391 15.19971 N ? A ? 47 N 1
   ATOM 892 CA B ILE B 47 ? 15.01720 -10.61732 16.94387 0.391 17.65845 C ? A ? 47 CA 1
   ATOM 893 C B ILE B 47 ? 16.14012 -10.11059 17.83318 0.391 17.79599 C ? A ? 47 C 1
   ATOM 894 O B ILE B 47 ? 15.91112 -9.72584 18.98557 0.391 15.44973 O ? A ? 47 O 1
   ATOM 895 CB B ILE B 47 ? 14.28692 -9.44674 16.25083 0.391 17.10095 C ? A ? 47 CB 1
   ATOM 896 CG1 B ILE B 47 ? 13.52801 -8.59175 17.27086 0.391 16.95172 C ? A ? 47 CG1 1
   ATOM 897 CG2 B ILE B 47 ? 13.34994 -9.98649 15.17345 0.391 19.37237 C ? A ? 47 CG2 1
   ATOM 898 CD1 B ILE B 47 ? 12.77599 -7.43192 16.65639 0.391 16.25350 C ? A ? 47 CD1 1
   ATOM 899 N A GLY B 48 ? 17.40454 -10.17900 17.37673 0.609 14.89882 N ? A ? 48 N 1
   ATOM 900 CA A GLY B 48 ? 18.59394 -9.95993 18.16783 0.609 15.36726 C ? A ? 48 CA 1
   ATOM 901 C A GLY B 48 ? 19.31632 -8.68514 17.77668 0.609 15.22030 C ? A ? 48 C 1
   ATOM 902 O A GLY B 48 ? 19.32577 -8.28201 16.61263 0.609 15.76387 O ? A ? 48 O 1
   ATOM 903 N B GLY B 48 ? 17.35508 -10.12308 17.29885 0.391 14.94925 N ? A ? 48 N 1
   ATOM 904 CA B GLY B 48 ? 18.55736 -9.91059 18.08483 0.391 15.50336 C ? A ? 48 CA 1
   ATOM 905 C B GLY B 48 ? 19.25085 -8.60937 17.72301 0.391 15.18794 C ? A ? 48 C 1
   ATOM 906 O B GLY B 48 ? 19.27325 -8.20318 16.55845 0.391 15.78423 O ? A ? 48 O 1
   ATOM 907 N A GLY B 49 ? 19.91872 -8.05936 18.76237 0.609 14.17714 N ? A ? 49 N 1
   ATOM 908 CA A GLY B 49 ? 20.78253 -6.92906 18.52878 0.609 14.60449 C ? A ? 49 CA 1
   ATOM 909 C A GLY B 49 ? 21.74302 -6.77653 19.68019 0.609 16.24441 C ? A ? 49 C 1
   ATOM 910 O A GLY B 49 ? 22.02554 -7.73131 20.40709 0.609 15.32381 O ? A ? 49 O 1
   ATOM 911 N B GLY B 49 ? 19.81189 -7.96725 18.73464 0.391 14.17632 N ? A ? 49 N 1
   ATOM 912 CA B GLY B 49 ? 20.64804 -6.80280 18.53780 0.391 14.86002 C ? A ? 49 CA 1
   ATOM 913 C B GLY B 49 ? 21.66773 -6.70155 19.64955 0.391 16.24853 C ? A ? 49 C 1
   ATOM 914 O B GLY B 49 ? 21.95274 -7.69536 20.32659 0.391 15.33596 O ? A ? 49 O 1
   ATOM 915 N A ILE B 50 ? 22.24458 -5.55126 19.84320 0.609 17.54520 N ? A ? 50 N 1
   ATOM 916 CA A ILE B 50 ? 23.08772 -5.24390 20.99076 0.609 16.61119 C ? A ? 50 CA 1
   ATOM 917 C A ILE B 50 ? 22.29859 -5.49861 22.26407 0.609 20.09666 C ? A ? 50 C 1
   ATOM 918 O A ILE B 50 ? 21.17934 -5.00033 22.42799 0.609 15.79480 O ? A ? 50 O 1
   ATOM 919 CB A ILE B 50 ? 23.58986 -3.79310 20.91202 0.609 15.78807 C ? A ? 50 CB 1
   ATOM 920 CG1 A ILE B 50 ? 24.71369 -3.68291 19.86830 0.609 17.52157 C ? A ? 50 CG1 1
   ATOM 921 CG2 A ILE B 50 ? 24.03374 -3.29142 22.30325 0.609 13.80984 C ? A ? 50 CG2 1
   ATOM 922 CD1 A ILE B 50 ? 25.10679 -2.25090 19.51880 0.609 11.45747 C ? A ? 50 CD1 1
   ATOM 923 N B ILE B 50 ? 22.22680 -5.51014 19.85071 0.391 17.52259 N ? A ? 50 N 1
   ATOM 924 CA B ILE B 50 ? 23.12651 -5.29706 20.97557 0.391 16.62756 C ? A ? 50 CA 1
   ATOM 925 C B ILE B 50 ? 22.34565 -5.46612 22.27073 0.391 20.03956 C ? A ? 50 C 1
   ATOM 926 O B ILE B 50 ? 21.27572 -4.87227 22.45322 0.391 15.84224 O ? A ? 50 O 1
   ATOM 927 CB B ILE B 50 ? 23.79106 -3.91515 20.88125 0.391 16.85313 C ? A ? 50 CB 1
   ATOM 928 CG1 B ILE B 50 ? 25.00262 -3.98655 19.94045 0.391 13.81504 C ? A ? 50 CG1 1
   ATOM 929 CG2 B ILE B 50 ? 24.17934 -3.39651 22.27602 0.391 14.24019 C ? A ? 50 CG2 1
   ATOM 930 CD1 B ILE B 50 ? 25.56752 -2.63718 19.54204 0.391 13.89338 C ? A ? 50 CD1 1
   ATOM 931 N . GLY B 51 ? 22.87025 -6.29965 23.16848 1.000 21.14052 N ? A ? 51 N 1
   ATOM 932 CA . GLY B 51 ? 22.20973 -6.65276 24.40326 1.000 18.08628 C ? A ? 51 CA 1
   ATOM 933 C . GLY B 51 ? 21.48404 -7.98609 24.38883 1.000 25.06874 C ? A ? 51 C 1
   ATOM 934 O . GLY B 51 ? 21.16680 -8.50847 25.46441 1.000 20.40666 O ? A ? 51 O 1
   ATOM 935 N . GLY B 52 ? 21.21005 -8.55580 23.21332 1.000 23.33497 N ? A ? 52 N 1
   ATOM 936 CA . GLY B 52 ? 20.51269 -9.82419 23.12465 1.000 21.29563 C ? A ? 52 CA 1
   ATOM 937 C . GLY B 52 ? 19.23159 -9.71316 22.30921 1.000 15.17542 C ? A ? 52 C 1
   ATOM 938 O . GLY B 52 ? 19.12207 -8.86383 21.40652 1.000 16.04592 O ? A ? 52 O 1
   ATOM 939 N A PHE B 53 ? 18.25025 -10.52857 22.66697 0.583 19.57401 N ? A ? 53 N 1
   ATOM 940 CA A PHE B 53 ? 17.03483 -10.69283 21.88475 0.583 18.20310 C ? A ? 53 CA 1
   ATOM 941 C A PHE B 53 ? 15.81830 -10.16309 22.63203 0.583 17.45460 C ? A ? 53 C 1
   ATOM 942 O A PHE B 53 ? 15.79455 -10.11408 23.86549 0.583 16.44106 O ? A ? 53 O 1
   ATOM 943 CB A PHE B 53 ? 16.81030 -12.16546 21.52735 0.583 17.09281 C ? A ? 53 CB 1
   ATOM 944 CG A PHE B 53 ? 17.82432 -12.71513 20.56420 0.583 21.06805 C ? A ? 53 CG 1
   ATOM 945 CD1 A PHE B 53 ? 19.11645 -12.99252 20.98414 0.583 19.79303 C ? A ? 53 CD1 1
   ATOM 946 CD2 A PHE B 53 ? 17.48654 -12.95916 19.24054 0.583 15.27351 C ? A ? 53 CD2 1
   ATOM 947 CE1 A PHE B 53 ? 20.05595 -13.49976 20.10204 0.583 15.36514 C ? A ? 53 CE1 1
   ATOM 948 CE2 A PHE B 53 ? 18.42664 -13.45909 18.35268 0.583 23.27504 C ? A ? 53 CE2 1
   ATOM 949 CZ A PHE B 53 ? 19.71552 -13.73073 18.78985 0.583 16.42738 C ? A ? 53 CZ 1
   ATOM 950 N B PHE B 53 ? 18.27863 -10.58798 22.60330 0.417 19.63649 N ? A ? 53 N 1
   ATOM 951 CA B PHE B 53 ? 17.06626 -10.73306 21.80842 0.417 18.16597 C ? A ? 53 CA 1
   ATOM 952 C B PHE B 53 ? 15.84926 -10.21142 22.56521 0.417 17.40935 C ? A ? 53 C 1
   ATOM 953 O B PHE B 53 ? 15.83450 -10.14626 23.79806 0.417 16.56639 O ? A ? 53 O 1
   ATOM 954 CB B PHE B 53 ? 16.83838 -12.19999 21.41336 0.417 17.16653 C ? A ? 53 CB 1
   ATOM 955 CG B PHE B 53 ? 17.71526 -12.67743 20.27876 0.417 20.18040 C ? A ? 53 CG 1
   ATOM 956 CD1 B PHE B 53 ? 19.06825 -12.90712 20.47765 0.417 19.71153 C ? A ? 53 CD1 1
   ATOM 957 CD2 B PHE B 53 ? 17.18028 -12.91871 19.02101 0.417 14.73287 C ? A ? 53 CD2 1
   ATOM 958 CE1 B PHE B 53 ? 19.87366 -13.35186 19.44427 0.417 13.79077 C ? A ? 53 CE1 1
   ATOM 959 CE2 B PHE B 53 ? 17.98431 -13.36028 17.97893 0.417 20.47400 C ? A ? 53 CE2 1
   ATOM 960 CZ B PHE B 53 ? 19.33556 -13.57578 18.19275 0.417 20.28279 C ? A ? 53 CZ 1
   ATOM 961 N A ILE B 54 ? 14.80546 -9.76082 21.86520 0.502 14.25112 N ? A ? 54 N 1
   ATOM 962 CA A ILE B 54 ? 13.47644 -9.49401 22.40220 0.502 15.93130 C ? A ? 54 CA 1
   ATOM 963 C A ILE B 54 ? 12.46890 -10.26352 21.55794 0.502 16.54131 C ? A ? 54 C 1
   ATOM 964 O A ILE B 54 ? 12.65873 -10.45351 20.35181 0.502 13.69956 O ? A ? 54 O 1
   ATOM 965 CB A ILE B 54 ? 13.11540 -7.98693 22.43356 0.502 12.53303 C ? A ? 54 CB 1
   ATOM 966 CG1 A ILE B 54 ? 13.21248 -7.37107 21.03651 0.502 15.55044 C ? A ? 54 CG1 1
   ATOM 967 CG2 A ILE B 54 ? 13.99715 -7.23028 23.42291 0.502 16.79269 C ? A ? 54 CG2 1
   ATOM 968 CD1 A ILE B 54 ? 12.55089 -6.00025 20.92593 0.502 16.37201 C ? A ? 54 CD1 1
   ATOM 969 N B ILE B 54 ? 14.81839 -9.83621 21.80401 0.340 14.25250 N ? A ? 54 N 1
   ATOM 970 CA B ILE B 54 ? 13.52371 -9.46956 22.36635 0.340 15.91563 C ? A ? 54 CA 1
   ATOM 971 C B ILE B 54 ? 12.44751 -10.33970 21.72604 0.340 16.42695 C ? A ? 54 C 1
   ATOM 972 O B ILE B 54 ? 12.62687 -10.90602 20.64520 0.340 14.72613 O ? A ? 54 O 1
   ATOM 973 CB B ILE B 54 ? 13.17526 -7.97640 22.17348 0.340 13.02483 C ? A ? 54 CB 1
   ATOM 974 CG1 B ILE B 54 ? 13.08758 -7.63898 20.68394 0.340 14.99664 C ? A ? 54 CG1 1
   ATOM 975 CG2 B ILE B 54 ? 14.17944 -7.07876 22.88288 0.340 16.24064 C ? A ? 54 CG2 1
   ATOM 976 CD1 B ILE B 54 ? 12.29436 -6.38496 20.38849 0.340 16.68613 C ? A ? 54 CD1 1
   ATOM 977 N C ILE B 54 ? 14.82336 -9.62762 21.60273 0.158 14.25198 N ? A ? 54 N 1
   ATOM 978 CA C ILE B 54 ? 13.55812 -9.59984 22.32861 0.158 15.96966 C ? A ? 54 CA 1
   ATOM 979 C C ILE B 54 ? 12.48099 -10.33480 21.53670 0.158 16.49291 C ? A ? 54 C 1
   ATOM 980 O C ILE B 54 ? 12.66158 -10.63487 20.35668 0.158 14.23533 O ? A ? 54 O 1
   ATOM 981 CB C ILE B 54 ? 13.12000 -8.15584 22.63827 0.158 13.65267 C ? A ? 54 CB 1
   ATOM 982 CG1 C ILE B 54 ? 13.14536 -7.30648 21.36693 0.158 15.50770 C ? A ? 54 CG1 1
   ATOM 983 CG2 C ILE B 54 ? 14.00650 -7.54509 23.71539 0.158 16.25217 C ? A ? 54 CG2 1
   ATOM 984 CD1 C ILE B 54 ? 12.70197 -5.87512 21.57898 0.158 15.91451 C ? A ? 54 CD1 1
   ATOM 985 N A LYS B 55 ? 11.39731 -10.71336 22.20512 0.473 15.17511 N ? A ? 55 N 1
   ATOM 986 CA A LYS B 55 ? 10.32234 -11.43710 21.53501 0.473 17.71318 C ? A ? 55 CA 1
   ATOM 987 C A LYS B 55 ? 9.34217 -10.43193 20.95155 0.473 18.26176 C ? A ? 55 C 1
   ATOM 988 O A LYS B 55 ? 8.93793 -9.48916 21.64071 0.473 18.54568 O ? A ? 55 O 1
   ATOM 989 CB A LYS B 55 ? 9.60399 -12.36473 22.51618 0.473 17.48853 C ? A ? 55 CB 1
   ATOM 990 CG A LYS B 55 ? 10.49531 -12.87438 23.63740 0.473 24.50107 C ? A ? 55 CG 1
   ATOM 991 CD A LYS B 55 ? 9.75789 -13.82679 24.56330 0.473 25.83120 C ? A ? 55 CD 1
   ATOM 992 CE A LYS B 55 ? 10.72907 -14.52284 25.50426 0.473 29.53252 C ? A ? 55 CE 1
   ATOM 993 NZ A LYS B 55 ? 10.03712 -15.48255 26.39676 0.473 29.80298 N ? A ? 55 NZ 1
   ATOM 994 N B LYS B 55 ? 11.31091 -10.42464 22.40868 0.373 14.51448 N ? A ? 55 N 1
   ATOM 995 CA B LYS B 55 ? 10.15143 -11.15418 21.91595 0.373 18.48696 C ? A ? 55 CA 1
   ATOM 996 C B LYS B 55 ? 9.24488 -10.21073 21.14156 0.373 18.61714 C ? A ? 55 C 1
   ATOM 997 O B LYS B 55 ? 8.97025 -9.09149 21.58695 0.373 18.32111 O ? A ? 55 O 1
   ATOM 998 CB B LYS B 55 ? 9.37581 -11.78498 23.07162 0.373 17.28953 C ? A ? 55 CB 1
   ATOM 999 CG B LYS B 55 ? 8.19796 -12.61903 22.62185 0.373 21.83270 C ? A ? 55 CG 1
   ATOM 1000 CD B LYS B 55 ? 8.53613 -14.09362 22.65898 0.373 18.24824 C ? A ? 55 CD 1
   ATOM 1001 CE B LYS B 55 ? 8.08375 -14.79569 21.40025 0.373 22.24629 C ? A ? 55 CE 1
   ATOM 1002 NZ B LYS B 55 ? 8.95420 -14.46865 20.25673 0.373 21.10983 N ? A ? 55 NZ 1
   ATOM 1003 N C LYS B 55 ? 11.36084 -10.61532 22.19445 0.154 15.26103 N ? A ? 55 N 1
   ATOM 1004 CA C LYS B 55 ? 10.26858 -11.36688 21.58198 0.154 17.75209 C ? A ? 55 CA 1
   ATOM 1005 C C LYS B 55 ? 9.43992 -10.49663 20.64307 0.154 18.19545 C ? A ? 55 C 1
   ATOM 1006 O C LYS B 55 ? 8.75518 -9.57012 21.07838 0.154 19.55027 O ? A ? 55 O 1
   ATOM 1007 CB C LYS B 55 ? 9.37437 -11.97470 22.66557 0.154 18.07161 C ? A ? 55 CB 1
   ATOM 1008 CG C LYS B 55 ? 10.04074 -13.08729 23.45755 0.154 23.06998 C ? A ? 55 CG 1
   ATOM 1009 CD C LYS B 55 ? 9.28306 -13.40338 24.73625 0.154 23.93627 C ? A ? 55 CD 1
   ATOM 1010 CE C LYS B 55 ? 9.77130 -14.70531 25.35642 0.154 27.72658 C ? A ? 55 CE 1
   ATOM 1011 NZ C LYS B 55 ? 11.25369 -14.74634 25.49559 0.154 27.50406 N ? A ? 55 NZ 1
   ATOM 1012 N A VAL B 56 ? 8.97081 -10.62176 19.68146 0.675 18.17993 N ? A ? 56 N 1
   ATOM 1013 CA A VAL B 56 ? 8.07341 -9.69974 18.99891 0.675 18.77484 C ? A ? 56 CA 1
   ATOM 1014 C A VAL B 56 ? 6.98469 -10.48266 18.27348 0.675 16.23306 C ? A ? 56 C 1
   ATOM 1015 O A VAL B 56 ? 7.10126 -11.68212 18.02688 0.675 18.47064 O ? A ? 56 O 1
   ATOM 1016 CB A VAL B 56 ? 8.81851 -8.77161 18.00249 0.675 17.54300 C ? A ? 56 CB 1
   ATOM 1017 CG1 A VAL B 56 ? 9.90718 -7.97033 18.71246 0.675 15.83296 C ? A ? 56 CG1 1
   ATOM 1018 CG2 A VAL B 56 ? 9.40774 -9.56206 16.83538 0.675 12.02288 C ? A ? 56 CG2 1
   ATOM 1019 N B VAL B 56 ? 8.77253 -10.67065 19.98264 0.325 19.38125 N ? A ? 56 N 1
   ATOM 1020 CA B VAL B 56 ? 8.06097 -9.80067 19.05721 0.325 18.65899 C ? A ? 56 CA 1
   ATOM 1021 C B VAL B 56 ? 6.94541 -10.58557 18.37649 0.325 16.44325 C ? A ? 56 C 1
   ATOM 1022 O B VAL B 56 ? 6.98749 -11.81430 18.28619 0.325 18.72687 O ? A ? 56 O 1
   ATOM 1023 CB B VAL B 56 ? 9.04410 -9.18347 18.03051 0.325 18.31010 C ? A ? 56 CB 1
   ATOM 1024 CG1 B VAL B 56 ? 9.29668 -10.12254 16.86613 0.325 16.87449 C ? A ? 56 CG1 1
   ATOM 1025 CG2 B VAL B 56 ? 8.54232 -7.85822 17.54982 0.325 21.62338 C ? A ? 56 CG2 1
   ATOM 1026 N A ARG B 57 ? 5.90935 -9.77960 17.93916 0.444 18.48307 N ? A ? 57 N 1
   ATOM 1027 CA A ARG B 57 ? 4.81905 -10.33784 17.15268 0.444 18.80055 C ? A ? 57 CA 1
   ATOM 1028 C A ARG B 57 ? 4.93063 -9.81385 15.72893 0.444 17.45964 C ? A ? 57 C 1
   ATOM 1029 O A ARG B 57 ? 5.01630 -8.60134 15.51776 0.444 21.56989 O ? A ? 57 O 1
   ATOM 1030 CB A ARG B 57 ? 3.46015 -9.97248 17.75852 0.444 19.08401 C ? A ? 57 CB 1
   ATOM 1031 CG A ARG B 57 ? 3.36703 -10.21705 19.25799 0.444 19.78856 C ? A ? 57 CG 1
   ATOM 1032 CD A ARG B 57 ? 1.92132 -10.19848 19.76248 0.444 23.29983 C ? A ? 57 CD 1
   ATOM 1033 NE A ARG B 57 ? 1.18615 -9.02454 19.30858 0.444 21.08016 N ? A ? 57 NE 1
   ATOM 1034 CZ A ARG B 57 ? 1.26562 -7.83198 19.88130 0.444 22.70577 C ? A ? 57 CZ 1
   ATOM 1035 NH1 A ARG B 57 ? 2.04940 -7.62047 20.92516 0.444 27.37094 N ? A ? 57 NH1 1
   ATOM 1036 NH2 A ARG B 57 ? 0.54315 -6.82577 19.39420 0.444 27.78300 N ? A ? 57 NH2 1
   ATOM 1037 N B ARG B 57 ? 5.93030 -9.86160 17.91265 0.354 18.51504 N ? A ? 57 N 1
   ATOM 1038 CA B ARG B 57 ? 4.81107 -10.43177 17.17192 0.354 18.83013 C ? A ? 57 CA 1
   ATOM 1039 C B ARG B 57 ? 4.86132 -9.89054 15.75079 0.354 17.48046 C ? A ? 57 C 1
   ATOM 1040 O B ARG B 57 ? 4.77063 -8.67669 15.54766 0.354 20.90269 O ? A ? 57 O 1
   ATOM 1041 CB B ARG B 57 ? 3.47494 -10.08708 17.83627 0.354 19.19260 C ? A ? 57 CB 1
   ATOM 1042 CG B ARG B 57 ? 3.39019 -10.46106 19.31000 0.354 19.89964 C ? A ? 57 CG 1
   ATOM 1043 CD B ARG B 57 ? 1.97060 -10.30289 19.87037 0.354 23.21624 C ? A ? 57 CD 1
   ATOM 1044 NE B ARG B 57 ? 1.43291 -8.96212 19.66849 0.354 22.18757 N ? A ? 57 NE 1
   ATOM 1045 CZ B ARG B 57 ? 1.69197 -7.92394 20.45270 0.354 25.45354 C ? A ? 57 CZ 1
   ATOM 1046 NH1 B ARG B 57 ? 2.48458 -8.03446 21.50836 0.354 24.15358 N ? A ? 57 NH1 1
   ATOM 1047 NH2 B ARG B 57 ? 1.14590 -6.74349 20.16885 0.354 24.15962 N ? A ? 57 NH2 1
   ATOM 1048 N C ARG B 57 ? 5.91004 -9.54650 17.58689 0.203 18.16708 N ? A ? 57 N 1
   ATOM 1049 CA C ARG B 57 ? 5.03125 -10.29012 16.69129 0.203 17.52499 C ? A ? 57 CA 1
   ATOM 1050 C C ARG B 57 ? 5.23536 -9.83905 15.24682 0.203 18.69815 C ? A ? 57 C 1
   ATOM 1051 O C ARG B 57 ? 5.46494 -8.65966 14.98406 0.203 20.29836 O ? A ? 57 O 1
   ATOM 1052 CB C ARG B 57 ? 3.57161 -10.11351 17.11397 0.203 20.32146 C ? A ? 57 CB 1
   ATOM 1053 CG C ARG B 57 ? 3.32375 -10.40914 18.58576 0.203 19.65854 C ? A ? 57 CG 1
   ATOM 1054 CD C ARG B 57 ? 1.87338 -10.15814 18.95939 0.203 23.97497 C ? A ? 57 CD 1
   ATOM 1055 NE C ARG B 57 ? 1.43243 -8.84205 18.51690 0.203 22.37760 N ? A ? 57 NE 1
   ATOM 1056 CZ C ARG B 57 ? 0.21976 -8.35013 18.72251 0.203 24.14045 C ? A ? 57 CZ 1
   ATOM 1057 NH1 C ARG B 57 ? -0.70211 -9.03898 19.37493 0.203 25.72635 N ? A ? 57 NH1 1
   ATOM 1058 NH2 C ARG B 57 ? -0.07460 -7.13764 18.26080 0.203 22.94710 N ? A ? 57 NH2 1
   ATOM 1059 N A GLN B 58 ? 4.94500 -10.72589 14.76168 0.496 17.88313 N ? A ? 58 N 1
   ATOM 1060 CA A GLN B 58 ? 5.08837 -10.37536 13.35432 0.496 18.47227 C ? A ? 58 CA 1
   ATOM 1061 C A GLN B 58 ? 3.71415 -10.25759 12.70637 0.496 25.10403 C ? A ? 58 C 1
   ATOM 1062 O A GLN B 58 ? 2.93120 -11.21723 12.71907 0.496 22.53399 O ? A ? 58 O 1
   ATOM 1063 CB A GLN B 58 ? 5.93110 -11.41761 12.61944 0.496 18.33336 C ? A ? 58 CB 1
   ATOM 1064 CG A GLN B 58 ? 5.94617 -11.25129 11.10017 0.496 22.26707 C ? A ? 58 CG 1
   ATOM 1065 CD A GLN B 58 ? 6.70632 -12.36636 10.39583 0.496 28.30104 C ? A ? 58 CD 1
   ATOM 1066 OE1 A GLN B 58 ? 7.40477 -13.15251 11.03199 0.496 24.34307 O ? A ? 58 OE1 1
   ATOM 1067 NE2 A GLN B 58 ? 6.56886 -12.43856 9.07428 0.496 30.66649 N ? A ? 58 NE2 1
   ATOM 1068 N B GLN B 58 ? 5.00665 -10.78417 14.77603 0.397 17.89591 N ? A ? 58 N 1
   ATOM 1069 CA B GLN B 58 ? 5.14910 -10.39756 13.37691 0.397 18.55685 C ? A ? 58 CA 1
   ATOM 1070 C B GLN B 58 ? 3.78110 -10.29373 12.71412 0.397 24.93804 C ? A ? 58 C 1
   ATOM 1071 O B GLN B 58 ? 3.08165 -11.30310 12.56541 0.397 22.56099 O ? A ? 58 O 1
   ATOM 1072 CB B GLN B 58 ? 6.01716 -11.40327 12.62349 0.397 18.40831 C ? A ? 58 CB 1
   ATOM 1073 CG B GLN B 58 ? 5.95309 -11.25156 11.10825 0.397 22.29811 C ? A ? 58 CG 1
   ATOM 1074 CD B GLN B 58 ? 6.86024 -12.22840 10.38567 0.397 28.27100 C ? A ? 58 CD 1
   ATOM 1075 OE1 B GLN B 58 ? 7.94454 -12.55209 10.86648 0.397 28.90483 O ? A ? 58 OE1 1
   ATOM 1076 NE2 B GLN B 58 ? 6.41775 -12.70696 9.22579 0.397 30.07875 N ? A ? 58 NE2 1
   ATOM 1077 N C GLN B 58 ? 5.16541 -10.78121 14.31109 0.107 18.93949 N ? A ? 58 N 1
   ATOM 1078 CA C GLN B 58 ? 5.40430 -10.50070 12.90094 0.107 19.68282 C ? A ? 58 CA 1
   ATOM 1079 C C GLN B 58 ? 4.07343 -10.40445 12.16756 0.107 22.07331 C ? A ? 58 C 1
   ATOM 1080 O C GLN B 58 ? 3.28299 -11.35489 12.18056 0.107 22.71065 O ? A ? 58 O 1
   ATOM 1081 CB C GLN B 58 ? 6.28222 -11.57676 12.26536 0.107 20.21596 C ? A ? 58 CB 1
   ATOM 1082 CG C GLN B 58 ? 6.45847 -11.39952 10.76509 0.107 23.99806 C ? A ? 58 CG 1
   ATOM 1083 CD C GLN B 58 ? 7.26391 -12.51663 10.13464 0.107 26.98044 C ? A ? 58 CD 1
   ATOM 1084 OE1 C GLN B 58 ? 7.90444 -13.30337 10.82984 0.107 26.41893 O ? A ? 58 OE1 1
   ATOM 1085 NE2 C GLN B 58 ? 7.23295 -12.59342 8.80914 0.107 27.84241 N ? A ? 58 NE2 1
   ATOM 1086 N A TYR B 59 ? 3.42778 -9.08194 12.14750 0.498 19.69337 N ? A ? 59 N 1
   ATOM 1087 CA A TYR B 59 ? 2.25002 -8.83575 11.32142 0.498 21.65460 C ? A ? 59 CA 1
   ATOM 1088 C A TYR B 59 ? 2.70582 -8.56077 9.89319 0.498 25.63361 C ? A ? 59 C 1
   ATOM 1089 O A TYR B 59 ? 3.58871 -7.72523 9.67394 0.498 22.77331 O ? A ? 59 O 1
   ATOM 1090 CB A TYR B 59 ? 1.44517 -7.64292 11.84342 0.498 19.24328 C ? A ? 59 CB 1
   ATOM 1091 CG A TYR B 59 ? 0.82995 -7.80723 13.21832 0.498 20.52281 C ? A ? 59 CG 1
   ATOM 1092 CD1 A TYR B 59 ? 1.58015 -7.59710 14.36547 0.498 18.23371 C ? A ? 59 CD1 1
   ATOM 1093 CD2 A TYR B 59 ? -0.51680 -8.13801 13.36604 0.498 24.24791 C ? A ? 59 CD2 1
   ATOM 1094 CE1 A TYR B 59 ? 1.02041 -7.72782 15.62206 0.498 21.39085 C ? A ? 59 CE1 1
   ATOM 1095 CE2 A TYR B 59 ? -1.08722 -8.27221 14.62067 0.498 20.39714 C ? A ? 59 CE2 1
   ATOM 1096 CZ A TYR B 59 ? -0.31505 -8.06820 15.74294 0.498 21.97555 C ? A ? 59 CZ 1
   ATOM 1097 OH A TYR B 59 ? -0.86880 -8.19916 16.99138 0.498 24.12005 O ? A ? 59 OH 1
   ATOM 1098 N B TYR B 59 ? 3.41263 -9.08103 12.30567 0.350 19.62348 N ? A ? 59 N 1
   ATOM 1099 CA B TYR B 59 ? 2.20991 -8.82034 11.52629 0.350 21.86507 C ? A ? 59 CA 1
   ATOM 1100 C B TYR B 59 ? 2.56844 -8.59040 10.06069 0.350 24.89418 C ? A ? 59 C 1
   ATOM 1101 O B TYR B 59 ? 3.68656 -8.19141 9.72243 0.350 23.18964 O ? A ? 59 O 1
   ATOM 1102 CB B TYR B 59 ? 1.45681 -7.60509 12.07347 0.350 19.72812 C ? A ? 59 CB 1
   ATOM 1103 CG B TYR B 59 ? 0.91640 -7.77383 13.47884 0.350 19.93795 C ? A ? 59 CG 1
   ATOM 1104 CD1 B TYR B 59 ? -0.29569 -8.41943 13.70755 0.350 25.22610 C ? A ? 59 CD1 1
   ATOM 1105 CD2 B TYR B 59 ? 1.60616 -7.27176 14.57345 0.350 19.83410 C ? A ? 59 CD2 1
   ATOM 1106 CE1 B TYR B 59 ? -0.79958 -8.56207 14.99042 0.350 21.80015 C ? A ? 59 CE1 1
   ATOM 1107 CE2 B TYR B 59 ? 1.11326 -7.40990 15.85946 0.350 19.40140 C ? A ? 59 CE2 1
   ATOM 1108 CZ B TYR B 59 ? -0.09020 -8.05918 16.06139 0.350 23.29372 C ? A ? 59 CZ 1
   ATOM 1109 OH B TYR B 59 ? -0.58184 -8.20232 17.33778 0.350 23.76356 O ? A ? 59 OH 1
   ATOM 1110 N C TYR B 59 ? 3.83956 -9.26610 11.52074 0.153 20.77124 N ? A ? 59 N 1
   ATOM 1111 CA C TYR B 59 ? 2.60356 -9.02757 10.78225 0.153 22.99734 C ? A ? 59 CA 1
   ATOM 1112 C C TYR B 59 ? 2.88939 -8.42535 9.40987 0.153 24.58929 C ? A ? 59 C 1
   ATOM 1113 O C TYR B 59 ? 4.01601 -8.48259 8.91693 0.153 21.25326 O ? A ? 59 O 1
   ATOM 1114 CB C TYR B 59 ? 1.67752 -8.10723 11.57876 0.153 20.26048 C ? A ? 59 CB 1
   ATOM 1115 CG C TYR B 59 ? 1.19975 -8.71277 12.87682 0.153 20.77952 C ? A ? 59 CG 1
   ATOM 1116 CD1 C TYR B 59 ? 0.66356 -9.99356 12.90931 0.153 22.81462 C ? A ? 59 CD1 1
   ATOM 1117 CD2 C TYR B 59 ? 1.29813 -8.01278 14.07182 0.153 19.28390 C ? A ? 59 CD2 1
   ATOM 1118 CE1 C TYR B 59 ? 0.23166 -10.55787 14.09207 0.153 20.58744 C ? A ? 59 CE1 1
   ATOM 1119 CE2 C TYR B 59 ? 0.86715 -8.56970 15.26086 0.153 20.98861 C ? A ? 59 CE2 1
   ATOM 1120 CZ C TYR B 59 ? 0.33508 -9.84323 15.26359 0.153 19.87264 C ? A ? 59 CZ 1
   ATOM 1121 OH C TYR B 59 ? -0.09804 -10.40636 16.44116 0.153 23.87069 O ? A ? 59 OH 1
   ATOM 1122 N A ASP B 60 ? 2.11446 -9.25736 8.92598 0.603 23.86194 N ? A ? 60 N 1
   ATOM 1123 CA A ASP B 60 ? 2.47857 -9.08716 7.52595 0.603 23.43106 C ? A ? 60 CA 1
   ATOM 1124 C A ASP B 60 ? 1.47926 -8.17835 6.80980 0.603 19.63048 C ? A ? 60 C 1
   ATOM 1125 O A ASP B 60 ? 0.32913 -8.02253 7.22643 0.603 29.08653 O ? A ? 60 O 1
   ATOM 1126 CB A ASP B 60 ? 2.55457 -10.43983 6.80320 0.603 31.68893 C ? A ? 60 CB 1
   ATOM 1127 CG A ASP B 60 ? 3.74823 -11.28645 7.23494 0.603 31.40833 C ? A ? 60 CG 1
   ATOM 1128 OD1 A ASP B 60 ? 4.86360 -10.74746 7.39268 0.603 33.89893 O ? A ? 60 OD1 1
   ATOM 1129 OD2 A ASP B 60 ? 3.56796 -12.50837 7.40656 0.603 42.89173 O ? A ? 60 OD2 1
   ATOM 1130 N B ASP B 60 ? 1.59748 -8.84479 9.18584 0.397 23.79819 N ? A ? 60 N 1
   ATOM 1131 CA B ASP B 60 ? 1.80320 -8.75896 7.74796 0.397 23.96787 C ? A ? 60 CA 1
   ATOM 1132 C B ASP B 60 ? 0.79623 -7.80847 7.11124 0.397 24.13560 C ? A ? 60 C 1
   ATOM 1133 O B ASP B 60 ? -0.33719 -7.66286 7.58346 0.397 21.52505 O ? A ? 60 O 1
   ATOM 1134 CB B ASP B 60 ? 1.68795 -10.13865 7.08362 0.397 31.67417 C ? A ? 60 CB 1
   ATOM 1135 CG B ASP B 60 ? 2.56748 -11.18310 7.74457 0.397 34.53068 C ? A ? 60 CG 1
   ATOM 1136 OD1 B ASP B 60 ? 3.67538 -10.83387 8.20739 0.397 32.87138 O ? A ? 60 OD1 1
   ATOM 1137 OD2 B ASP B 60 ? 2.14509 -12.35630 7.80362 0.397 32.22657 O ? A ? 60 OD2 1
   ATOM 1138 N A GLN B 61 ? 1.94434 -7.56968 5.71854 0.489 25.44049 N ? A ? 61 N 1
   ATOM 1139 CA A GLN B 61 ? 1.09414 -6.75979 4.84039 0.489 29.55798 C ? A ? 61 CA 1
   ATOM 1140 C A GLN B 61 ? 0.41957 -5.61643 5.59574 0.489 25.79920 C ? A ? 61 C 1
   ATOM 1141 O A GLN B 61 ? -0.72246 -5.25271 5.31179 0.489 33.30649 O ? A ? 61 O 1
   ATOM 1142 CB A GLN B 61 ? 0.05052 -7.62869 4.13168 0.489 30.26510 C ? A ? 61 CB 1
   ATOM 1143 CG A GLN B 61 ? 0.57359 -8.33546 2.89647 0.489 26.80155 C ? A ? 61 CG 1
   ATOM 1144 CD A GLN B 61 ? 0.68259 -7.40489 1.70179 0.489 43.61429 C ? A ? 61 CD 1
   ATOM 1145 OE1 A GLN B 61 ? 1.77547 -6.97225 1.33253 0.489 39.01906 O ? A ? 61 OE1 1
   ATOM 1146 NE2 A GLN B 61 ? -0.45739 -7.09123 1.08977 0.489 47.15591 N ? A ? 61 NE2 1
   ATOM 1147 N B GLN B 61 ? 1.23593 -7.16124 6.03159 0.511 28.88574 N ? A ? 61 N 1
   ATOM 1148 CA B GLN B 61 ? 0.38581 -6.31440 5.18877 0.511 25.39328 C ? A ? 61 CA 1
   ATOM 1149 C B GLN B 61 ? -0.26072 -5.18262 5.98754 0.511 28.13831 C ? A ? 61 C 1
   ATOM 1150 O B GLN B 61 ? -1.45935 -4.90811 5.87563 0.511 26.03333 O ? A ? 61 O 1
   ATOM 1151 CB B GLN B 61 ? -0.66289 -7.15646 4.45911 0.511 24.03347 C ? A ? 61 CB 1
   ATOM 1152 CG B GLN B 61 ? -0.03702 -8.14304 3.48610 0.511 26.62763 C ? A ? 61 CG 1
   ATOM 1153 CD B GLN B 61 ? 0.88023 -7.46034 2.48235 0.511 31.40904 C ? A ? 61 CD 1
   ATOM 1154 OE1 B GLN B 61 ? 2.10656 -7.54936 2.57590 0.511 30.95200 O ? A ? 61 OE1 1
   ATOM 1155 NE2 B GLN B 61 ? 0.28538 -6.77204 1.51362 0.511 46.55299 N ? A ? 61 NE2 1
   ATOM 1156 N A ILE B 62 ? 1.12718 -5.04541 6.56499 0.498 23.75381 N ? A ? 62 N 1
   ATOM 1157 CA A ILE B 62 ? 0.62642 -3.90748 7.32739 0.498 23.37783 C ? A ? 62 CA 1
   ATOM 1158 C A ILE B 62 ? 0.98563 -2.63256 6.58102 0.498 26.20991 C ? A ? 62 C 1
   ATOM 1159 O A ILE B 62 ? 2.11433 -2.47852 6.10468 0.498 24.01084 O ? A ? 62 O 1
   ATOM 1160 CB A ILE B 62 ? 1.21039 -3.89278 8.74954 0.498 24.67744 C ? A ? 62 CB 1
   ATOM 1161 CG1 A ILE B 62 ? 0.74753 -5.12277 9.53581 0.498 21.07090 C ? A ? 62 CG1 1
   ATOM 1162 CG2 A ILE B 62 ? 0.84807 -2.59574 9.46818 0.498 22.81793 C ? A ? 62 CG2 1
   ATOM 1163 CD1 A ILE B 62 ? -0.71922 -5.13148 9.89727 0.498 23.88231 C ? A ? 62 CD1 1
   ATOM 1164 N B ILE B 62 ? 0.55614 -4.50847 6.78981 0.304 24.06264 N ? A ? 62 N 1
   ATOM 1165 CA B ILE B 62 ? 0.12993 -3.34332 7.55248 0.304 25.25279 C ? A ? 62 CA 1
   ATOM 1166 C B ILE B 62 ? 0.51217 -2.09829 6.76521 0.304 26.52866 C ? A ? 62 C 1
   ATOM 1167 O B ILE B 62 ? 1.64719 -1.98317 6.28634 0.304 23.23314 O ? A ? 62 O 1
   ATOM 1168 CB B ILE B 62 ? 0.76567 -3.33067 8.95282 0.304 23.04178 C ? A ? 62 CB 1
   ATOM 1169 CG1 B ILE B 62 ? 0.65960 -4.71485 9.60447 0.304 22.34075 C ? A ? 62 CG1 1
   ATOM 1170 CG2 B ILE B 62 ? 0.10602 -2.27699 9.82354 0.304 25.48941 C ? A ? 62 CG2 1
   ATOM 1171 CD1 B ILE B 62 ? -0.75778 -5.17103 9.87771 0.304 23.85807 C ? A ? 62 CD1 1
   ATOM 1172 N C ILE B 62 ? 1.76074 -4.53250 6.42442 0.198 22.78539 N ? A ? 62 N 1
   ATOM 1173 CA C ILE B 62 ? 1.05443 -3.51540 7.19344 0.198 24.78211 C ? A ? 62 CA 1
   ATOM 1174 C C ILE B 62 ? 1.12156 -2.17616 6.46535 0.198 25.31560 C ? A ? 62 C 1
   ATOM 1175 O C ILE B 62 ? 2.13266 -1.84891 5.84668 0.198 25.38527 O ? A ? 62 O 1
   ATOM 1176 CB C ILE B 62 ? 1.62581 -3.40130 8.61915 0.198 24.02186 C ? A ? 62 CB 1
   ATOM 1177 CG1 C ILE B 62 ? 1.69591 -4.78214 9.27312 0.198 23.92628 C ? A ? 62 CG1 1
   ATOM 1178 CG2 C ILE B 62 ? 0.77604 -2.46730 9.46508 0.198 23.08790 C ? A ? 62 CG2 1
   ATOM 1179 CD1 C ILE B 62 ? 0.35855 -5.48449 9.35231 0.198 21.30268 C ? A ? 62 CD1 1
   ATOM 1180 N A LEU B 63 ? 0.03151 -1.71749 6.47502 0.429 26.42905 N ? A ? 63 N 1
   ATOM 1181 CA A LEU B 63 ? 0.26303 -0.46653 5.77085 0.429 26.87449 C ? A ? 63 CA 1
   ATOM 1182 C A LEU B 63 ? 0.70172 0.61842 6.74925 0.429 24.05771 C ? A ? 63 C 1
   ATOM 1183 O A LEU B 63 ? 0.10777 0.78516 7.81753 0.429 26.28314 O ? A ? 63 O 1
   ATOM 1184 CB A LEU B 63 ? -0.99253 -0.04451 5.00935 0.429 30.82604 C ? A ? 63 CB 1
   ATOM 1185 CG A LEU B 63 ? -2.35363 -0.26636 5.66392 0.429 34.47595 C ? A ? 63 CG 1
   ATOM 1186 CD1 A LEU B 63 ? -3.08250 1.05007 5.80793 0.429 41.86920 C ? A ? 63 CD1 1
   ATOM 1187 CD2 A LEU B 63 ? -3.18444 -1.26003 4.85732 0.429 35.16393 C ? A ? 63 CD2 1
   ATOM 1188 N B LEU B 63 ? -0.43286 -1.17265 6.61656 0.335 28.30251 N ? A ? 63 N 1
   ATOM 1189 CA B LEU B 63 ? -0.17478 0.06518 5.88746 0.335 27.82151 C ? A ? 63 CA 1
   ATOM 1190 C B LEU B 63 ? 0.56287 1.04151 6.79696 0.335 24.58840 C ? A ? 63 C 1
   ATOM 1191 O B LEU B 63 ? 0.07842 1.37481 7.88281 0.335 27.47763 O ? A ? 63 O 1
   ATOM 1192 CB B LEU B 63 ? -1.47722 0.68580 5.37994 0.335 31.09853 C ? A ? 63 CB 1
   ATOM 1193 CG B LEU B 63 ? -2.81726 -0.02878 5.59062 0.335 35.13313 C ? A ? 63 CG 1
   ATOM 1194 CD1 B LEU B 63 ? -3.96440 0.93846 5.35124 0.335 42.47620 C ? A ? 63 CD1 1
   ATOM 1195 CD2 B LEU B 63 ? -2.96871 -1.24352 4.68376 0.335 34.75431 C ? A ? 63 CD2 1
   ATOM 1196 N C LEU B 63 ? 0.03573 -1.40870 6.53740 0.236 27.29554 N ? A ? 63 N 1
   ATOM 1197 CA C LEU B 63 ? -0.05289 -0.10887 5.87893 0.236 27.72599 C ? A ? 63 CA 1
   ATOM 1198 C C LEU B 63 ? 0.53185 0.95684 6.80188 0.236 24.73962 C ? A ? 63 C 1
   ATOM 1199 O C LEU B 63 ? -0.03941 1.26157 7.85271 0.236 27.53655 O ? A ? 63 O 1
   ATOM 1200 CB C LEU B 63 ? -1.50259 0.21040 5.52026 0.236 30.55420 C ? A ? 63 CB 1
   ATOM 1201 CG C LEU B 63 ? -2.28557 -0.86537 4.75956 0.236 32.09786 C ? A ? 63 CG 1
   ATOM 1202 CD1 C LEU B 63 ? -3.73388 -0.43695 4.55370 0.236 35.21422 C ? A ? 63 CD1 1
   ATOM 1203 CD2 C LEU B 63 ? -1.62492 -1.18525 3.42734 0.236 25.72587 C ? A ? 63 CD2 1
   ATOM 1204 N A ILE B 64 ? 1.76484 1.32772 6.39110 0.557 29.11338 N ? A ? 64 N 1
   ATOM 1205 CA A ILE B 64 ? 2.26931 2.46248 7.15107 0.557 27.78121 C ? A ? 64 CA 1
   ATOM 1206 C A ILE B 64 ? 2.38476 3.63333 6.18860 0.557 28.60778 C ? A ? 64 C 1
   ATOM 1207 O A ILE B 64 ? 2.56802 3.44939 4.98206 0.557 29.95915 O ? A ? 64 O 1
   ATOM 1208 CB A ILE B 64 ? 3.63841 2.15941 7.81747 0.557 27.88908 C ? A ? 64 CB 1
   ATOM 1209 CG1 A ILE B 64 ? 3.51388 1.07071 8.87542 0.557 27.43010 C ? A ? 64 CG1 1
   ATOM 1210 CG2 A ILE B 64 ? 4.24885 3.39605 8.47194 0.557 25.54206 C ? A ? 64 CG2 1
   ATOM 1211 CD1 A ILE B 64 ? 4.77072 0.91627 9.71468 0.557 20.61678 C ? A ? 64 CD1 1
   ATOM 1212 N B ILE B 64 ? 1.73481 1.49504 6.36135 0.349 28.67405 N ? A ? 64 N 1
   ATOM 1213 CA B ILE B 64 ? 2.57454 2.39867 7.14161 0.349 28.04446 C ? A ? 64 CA 1
   ATOM 1214 C B ILE B 64 ? 2.89527 3.60100 6.26537 0.349 29.37850 C ? A ? 64 C 1
   ATOM 1215 O B ILE B 64 ? 3.65657 3.48170 5.29644 0.349 26.82770 O ? A ? 64 O 1
   ATOM 1216 CB B ILE B 64 ? 3.86773 1.72579 7.62387 0.349 28.39645 C ? A ? 64 CB 1
   ATOM 1217 CG1 B ILE B 64 ? 3.66469 0.22141 7.80964 0.349 28.36308 C ? A ? 64 CG1 1
   ATOM 1218 CG2 B ILE B 64 ? 4.35146 2.36540 8.92156 0.349 24.35147 C ? A ? 64 CG2 1
   ATOM 1219 CD1 B ILE B 64 ? 2.88064 -0.14450 9.04113 0.349 35.88078 C ? A ? 64 CD1 1
   ATOM 1220 N C ILE B 64 ? 1.67077 1.52178 6.41311 0.094 28.51593 N ? A ? 64 N 1
   ATOM 1221 CA C ILE B 64 ? 2.31268 2.60023 7.15408 0.094 27.65525 C ? A ? 64 CA 1
   ATOM 1222 C C ILE B 64 ? 2.53539 3.76379 6.20059 0.094 28.11469 C ? A ? 64 C 1
   ATOM 1223 O C ILE B 64 ? 2.88903 3.56055 5.03446 0.094 28.64138 O ? A ? 64 O 1
   ATOM 1224 CB C ILE B 64 ? 3.64969 2.15213 7.78353 0.094 27.73209 C ? A ? 64 CB 1
   ATOM 1225 CG1 C ILE B 64 ? 3.45782 0.88318 8.61330 0.094 26.99811 C ? A ? 64 CG1 1
   ATOM 1226 CG2 C ILE B 64 ? 4.23758 3.25922 8.64831 0.094 25.37458 C ? A ? 64 CG2 1
   ATOM 1227 CD1 C ILE B 64 ? 4.72468 0.40290 9.28847 0.094 23.66584 C ? A ? 64 CD1 1
   ATOM 1228 N A GLU B 65 ? 2.25071 4.84166 6.72109 0.395 24.61539 N ? A ? 65 N 1
   ATOM 1229 CA A GLU B 65 ? 2.60066 6.05993 6.00913 0.395 23.82655 C ? A ? 65 CA 1
   ATOM 1230 C A GLU B 65 ? 3.81813 6.66800 6.69135 0.395 23.81625 C ? A ? 65 C 1
   ATOM 1231 O A GLU B 65 ? 3.83717 6.79914 7.91899 0.395 20.44485 O ? A ? 65 O 1
   ATOM 1232 CB A GLU B 65 ? 1.43068 7.04268 6.00822 0.395 24.21052 C ? A ? 65 CB 1
   ATOM 1233 CG A GLU B 65 ? 1.59694 8.20021 5.05702 0.395 27.75681 C ? A ? 65 CG 1
   ATOM 1234 CD A GLU B 65 ? 0.47218 9.20854 5.17356 0.395 27.94902 C ? A ? 65 CD 1
   ATOM 1235 OE1 A GLU B 65 ? -0.04574 9.40895 6.29523 0.395 32.47722 O ? A ? 65 OE1 1
   ATOM 1236 OE2 A GLU B 65 ? 0.10124 9.79391 4.13877 0.395 35.11817 O ? A ? 65 OE2 1
   ATOM 1237 N B GLU B 65 ? 2.32959 4.75626 6.60240 0.337 24.79240 N ? A ? 65 N 1
   ATOM 1238 CA B GLU B 65 ? 2.64506 5.99373 5.90300 0.337 23.79895 C ? A ? 65 CA 1
   ATOM 1239 C B GLU B 65 ? 3.77913 6.69649 6.63990 0.337 23.80526 C ? A ? 65 C 1
   ATOM 1240 O B GLU B 65 ? 3.69002 6.94036 7.84730 0.337 21.51628 O ? A ? 65 O 1
   ATOM 1241 CB B GLU B 65 ? 1.41846 6.89675 5.79372 0.337 24.08038 C ? A ? 65 CB 1
   ATOM 1242 CG B GLU B 65 ? 1.65839 8.14023 4.95687 0.337 27.65544 C ? A ? 65 CG 1
   ATOM 1243 CD B GLU B 65 ? 0.40228 8.96249 4.75563 0.337 27.75556 C ? A ? 65 CD 1
   ATOM 1244 OE1 B GLU B 65 ? -0.57536 8.42856 4.19197 0.337 22.17820 O ? A ? 65 OE1 1
   ATOM 1245 OE2 B GLU B 65 ? 0.39317 10.14020 5.17075 0.337 28.25473 O ? A ? 65 OE2 1
   ATOM 1246 N C GLU B 65 ? 2.32395 4.98270 6.69114 0.268 24.56780 N ? A ? 65 N 1
   ATOM 1247 CA C GLU B 65 ? 2.56263 6.19275 5.91155 0.268 23.96054 C ? A ? 65 CA 1
   ATOM 1248 C C GLU B 65 ? 3.69641 6.96228 6.57773 0.268 23.60177 C ? A ? 65 C 1
   ATOM 1249 O C GLU B 65 ? 3.52782 7.50208 7.67620 0.268 24.72055 O ? A ? 65 O 1
   ATOM 1250 CB C GLU B 65 ? 1.29554 7.03827 5.80097 0.268 24.26859 C ? A ? 65 CB 1
   ATOM 1251 CG C GLU B 65 ? 1.23596 7.87906 4.53781 0.268 26.89112 C ? A ? 65 CG 1
   ATOM 1252 CD C GLU B 65 ? -0.15069 8.42519 4.25833 0.268 23.32486 C ? A ? 65 CD 1
   ATOM 1253 OE1 C GLU B 65 ? -1.01803 8.34406 5.15111 0.268 28.35917 O ? A ? 65 OE1 1
   ATOM 1254 OE2 C GLU B 65 ? -0.37389 8.93157 3.14040 0.268 31.14776 O ? A ? 65 OE2 1
   ATOM 1255 N . ILE B 66 ? 4.84515 7.00296 5.91275 1.000 27.15130 N ? A ? 66 N 1
   ATOM 1256 CA . ILE B 66 ? 6.07361 7.57245 6.46344 1.000 26.93646 C ? A ? 66 CA 1
   ATOM 1257 C . ILE B 66 ? 6.33047 8.88734 5.74424 1.000 33.80369 C ? A ? 66 C 1
   ATOM 1258 O . ILE B 66 ? 6.70979 8.89119 4.56331 1.000 28.13912 O ? A ? 66 O 1
   ATOM 1259 CB . ILE B 66 ? 7.26458 6.61874 6.30082 1.000 28.99539 C ? A ? 66 CB 1
   ATOM 1260 CG1 . ILE B 66 ? 6.97886 5.28209 6.97462 1.000 27.71411 C ? A ? 66 CG1 1
   ATOM 1261 CG2 . ILE B 66 ? 8.55126 7.23166 6.86034 1.000 31.95845 C ? A ? 66 CG2 1
   ATOM 1262 CD1 . ILE B 66 ? 7.53322 4.09301 6.20498 1.000 28.29909 C ? A ? 66 CD1 1
   ATOM 1263 N A CYS B 67 ? 6.11401 10.00877 6.43921 0.295 36.48317 N ? A ? 67 N 1
   ATOM 1264 CA A CYS B 67 ? 6.26696 11.34812 5.85182 0.295 33.64352 C ? A ? 67 CA 1
   ATOM 1265 C A CYS B 67 ? 5.33501 11.54776 4.66040 0.295 33.25908 C ? A ? 67 C 1
   ATOM 1266 O A CYS B 67 ? 5.73166 12.08572 3.62419 0.295 37.40974 O ? A ? 67 O 1
   ATOM 1267 CB A CYS B 67 ? 7.71355 11.62457 5.43205 0.295 39.88783 C ? A ? 67 CB 1
   ATOM 1268 SG A CYS B 67 ? 8.92960 11.52459 6.74002 0.295 23.58217 S ? A ? 67 SG 1
   ATOM 1269 N B CYS B 67 ? 6.11744 9.99448 6.45700 0.705 36.80896 N ? A ? 67 N 1
   ATOM 1270 CA B CYS B 67 ? 6.46911 11.32582 5.97612 0.705 35.21539 C ? A ? 67 CA 1
   ATOM 1271 C B CYS B 67 ? 5.76386 11.65305 4.66827 0.705 31.64144 C ? A ? 67 C 1
   ATOM 1272 O B CYS B 67 ? 6.32965 12.31185 3.79529 0.705 35.11631 O ? A ? 67 O 1
   ATOM 1273 CB B CYS B 67 ? 7.98741 11.46226 5.82116 0.705 41.98281 C ? A ? 67 CB 1
   ATOM 1274 SG B CYS B 67 ? 8.59126 13.13136 5.98926 0.705 51.80487 S ? A ? 67 SG 1
   ATOM 1275 N A GLY B 68 ? 4.08530 11.11182 4.80091 0.295 30.07134 N ? A ? 68 N 1
   ATOM 1276 CA A GLY B 68 ? 3.14089 11.17708 3.70782 0.295 34.30393 C ? A ? 68 CA 1
   ATOM 1277 C A GLY B 68 ? 3.36529 10.16964 2.60380 0.295 33.84213 C ? A ? 68 C 1
   ATOM 1278 O A GLY B 68 ? 2.51596 10.05855 1.71048 0.295 34.66728 O ? A ? 68 O 1
   ATOM 1279 N B GLY B 68 ? 4.52794 11.18143 4.51670 0.705 28.89906 N ? A ? 68 N 1
   ATOM 1280 CA B GLY B 68 ? 3.75693 11.42106 3.31776 0.705 31.94807 C ? A ? 68 CA 1
   ATOM 1281 C B GLY B 68 ? 3.80348 10.31748 2.28385 0.705 34.30505 C ? A ? 68 C 1
   ATOM 1282 O B GLY B 68 ? 3.09063 10.41051 1.27701 0.705 43.04406 O ? A ? 68 O 1
   ATOM 1283 N A HIS B 69 ? 4.47551 9.43691 2.62462 0.295 29.68341 N ? A ? 69 N 1
   ATOM 1284 CA A HIS B 69 ? 4.73218 8.38231 1.65633 0.295 25.61927 C ? A ? 69 CA 1
   ATOM 1285 C A HIS B 69 ? 4.13255 7.07328 2.14785 0.295 29.31883 C ? A ? 69 C 1
   ATOM 1286 O A HIS B 69 ? 4.25904 6.72025 3.32031 0.295 28.08427 O ? A ? 69 O 1
   ATOM 1287 CB A HIS B 69 ? 6.23358 8.21528 1.42426 0.295 27.24963 C ? A ? 69 CB 1
   ATOM 1288 CG A HIS B 69 ? 6.85745 9.34909 0.67289 0.295 31.05448 C ? A ? 69 CG 1
   ATOM 1289 ND1 A HIS B 69 ? 7.22075 9.25029 -0.65276 0.295 30.31951 N ? A ? 69 ND1 1
   ATOM 1290 CD2 A HIS B 69 ? 7.17921 10.60662 1.05854 0.295 30.14025 C ? A ? 69 CD2 1
   ATOM 1291 CE1 A HIS B 69 ? 7.74197 10.39731 -1.05112 0.295 31.39572 C ? A ? 69 CE1 1
   ATOM 1292 NE2 A HIS B 69 ? 7.72696 11.23721 -0.03216 0.295 25.14071 N ? A ? 69 NE2 1
   ATOM 1293 N B HIS B 69 ? 4.59874 9.27352 2.50153 0.705 29.38904 N ? A ? 69 N 1
   ATOM 1294 CA B HIS B 69 ? 4.78444 8.19782 1.53530 0.705 25.24634 C ? A ? 69 CA 1
   ATOM 1295 C B HIS B 69 ? 4.18560 6.90676 2.08349 0.705 29.80767 C ? A ? 69 C 1
   ATOM 1296 O B HIS B 69 ? 4.62609 6.40865 3.12426 0.705 28.46251 O ? A ? 69 O 1
   ATOM 1297 CB B HIS B 69 ? 6.26811 8.00559 1.22224 0.705 26.92643 C ? A ? 69 CB 1
   ATOM 1298 CG B HIS B 69 ? 6.91422 9.20180 0.59261 0.705 31.35099 C ? A ? 69 CG 1
   ATOM 1299 ND1 B HIS B 69 ? 7.35945 9.20581 -0.71192 0.705 30.37951 N ? A ? 69 ND1 1
   ATOM 1300 CD2 B HIS B 69 ? 7.19458 10.43063 1.08909 0.705 30.13669 C ? A ? 69 CD2 1
   ATOM 1301 CE1 B HIS B 69 ? 7.88403 10.38684 -0.99304 0.705 31.45176 C ? A ? 69 CE1 1
   ATOM 1302 NE2 B HIS B 69 ? 7.79466 11.14819 0.08216 0.705 24.64342 N ? A ? 69 NE2 1
   ATOM 1303 N A LYS B 70 ? 3.48880 6.35081 1.24380 0.295 29.22046 N ? A ? 70 N 1
   ATOM 1304 CA A LYS B 70 ? 2.77686 5.14010 1.61097 0.295 24.72777 C ? A ? 70 CA 1
   ATOM 1305 C A LYS B 70 ? 3.69200 3.92629 1.52655 0.295 22.99104 C ? A ? 70 C 1
   ATOM 1306 O A LYS B 70 ? 4.62050 3.88134 0.71944 0.295 26.14442 O ? A ? 70 O 1
   ATOM 1307 CB A LYS B 70 ? 1.56669 4.94570 0.70291 0.295 23.80750 C ? A ? 70 CB 1
   ATOM 1308 CG A LYS B 70 ? 0.67640 3.83450 1.14950 0.295 25.83172 C ? A ? 70 CG 1
   ATOM 1309 CD A LYS B 70 ? 0.16624 4.09560 2.54543 0.295 29.20190 C ? A ? 70 CD 1
   ATOM 1310 CE A LYS B 70 ? -0.36345 2.83095 3.17700 0.295 22.89685 C ? A ? 70 CE 1
   ATOM 1311 NZ A LYS B 70 ? -0.88210 3.11737 4.53938 0.295 30.83306 N ? A ? 70 NZ 1
   ATOM 1312 N B LYS B 70 ? 3.20550 6.35645 1.37070 0.705 28.99758 N ? A ? 70 N 1
   ATOM 1313 CA B LYS B 70 ? 2.57439 5.11080 1.77813 0.705 25.12432 C ? A ? 70 CA 1
   ATOM 1314 C B LYS B 70 ? 3.46794 3.91579 1.47552 0.705 22.36381 C ? A ? 70 C 1
   ATOM 1315 O B LYS B 70 ? 4.15856 3.86932 0.45911 0.705 26.30361 O ? A ? 70 O 1
   ATOM 1316 CB B LYS B 70 ? 1.22694 4.93084 1.07890 0.705 23.03995 C ? A ? 70 CB 1
   ATOM 1317 CG B LYS B 70 ? 0.19898 5.96792 1.45742 0.705 23.61126 C ? A ? 70 CG 1
   ATOM 1318 CD B LYS B 70 ? -1.16620 5.65804 0.85751 0.705 22.84463 C ? A ? 70 CD 1
   ATOM 1319 CE B LYS B 70 ? -2.14250 6.77441 1.16625 0.705 21.59117 C ? A ? 70 CE 1
   ATOM 1320 NZ B LYS B 70 ? -1.70889 8.04741 0.52026 0.705 34.00695 N ? A ? 70 NZ 1
   ATOM 1321 N . ALA B 71 ? 3.42935 2.93617 2.37563 1.000 25.83775 N ? A ? 71 N 1
   ATOM 1322 CA . ALA B 71 ? 4.17747 1.68923 2.27971 1.000 23.50742 C ? A ? 71 CA 1
   ATOM 1323 C . ALA B 71 ? 3.34580 0.60973 2.95354 1.000 27.16930 C ? A ? 71 C 1
   ATOM 1324 O . ALA B 71 ? 2.47354 0.90273 3.77047 1.000 32.95074 O ? A ? 71 O 1
   ATOM 1325 CB . ALA B 71 ? 5.56137 1.78883 2.93345 1.000 26.57685 C ? A ? 71 CB 1
   ATOM 1326 N A ILE B 72 ? 3.60701 -0.63811 2.57604 0.638 23.07328 N ? A ? 72 N 1
   ATOM 1327 CA A ILE B 72 ? 2.89344 -1.78210 3.13642 0.638 24.95983 C ? A ? 72 CA 1
   ATOM 1328 C A ILE B 72 ? 3.85456 -2.96188 3.22618 0.638 22.50568 C ? A ? 72 C 1
   ATOM 1329 O A ILE B 72 ? 4.50236 -3.32860 2.24153 0.638 25.60369 O ? A ? 72 O 1
   ATOM 1330 CB A ILE B 72 ? 1.63343 -2.12793 2.31231 0.638 33.70732 C ? A ? 72 CB 1
   ATOM 1331 CG1 A ILE B 72 ? 1.13666 -3.54280 2.63059 0.638 30.46900 C ? A ? 72 CG1 1
   ATOM 1332 CG2 A ILE B 72 ? 1.88590 -1.94587 0.82759 0.638 21.37909 C ? A ? 72 CG2 1
   ATOM 1333 CD1 A ILE B 72 ? -0.27545 -3.80696 2.13711 0.638 38.79524 C ? A ? 72 CD1 1
   ATOM 1334 N B ILE B 72 ? 3.61768 -0.64197 2.60443 0.362 23.16777 N ? A ? 72 N 1
   ATOM 1335 CA B ILE B 72 ? 2.91428 -1.76273 3.21890 0.362 25.03947 C ? A ? 72 CA 1
   ATOM 1336 C B ILE B 72 ? 3.85994 -2.95498 3.27786 0.362 22.65101 C ? A ? 72 C 1
   ATOM 1337 O B ILE B 72 ? 4.56689 -3.25213 2.31049 0.362 25.50484 O ? A ? 72 O 1
   ATOM 1338 CB B ILE B 72 ? 1.60834 -2.09712 2.46601 0.362 33.21571 C ? A ? 72 CB 1
   ATOM 1339 CG1 B ILE B 72 ? 0.85546 -3.22918 3.17129 0.362 31.16453 C ? A ? 72 CG1 1
   ATOM 1340 CG2 B ILE B 72 ? 1.88644 -2.42394 1.00396 0.362 24.25511 C ? A ? 72 CG2 1
   ATOM 1341 CD1 B ILE B 72 ? -0.62562 -3.27102 2.85494 0.362 29.15895 C ? A ? 72 CD1 1
   ATOM 1342 N A GLY B 73 ? 3.96385 -3.54215 4.41371 0.638 26.42297 N ? A ? 73 N 1
   ATOM 1343 CA A GLY B 73 ? 4.87453 -4.65344 4.60117 0.638 26.68041 C ? A ? 73 CA 1
   ATOM 1344 C A GLY B 73 ? 4.85130 -5.16440 6.02357 0.638 20.90454 C ? A ? 73 C 1
   ATOM 1345 O A GLY B 73 ? 3.93474 -4.87372 6.79106 0.638 24.28363 O ? A ? 73 O 1
   ATOM 1346 N B GLY B 73 ? 3.89537 -3.62001 4.42485 0.362 26.35487 N ? A ? 73 N 1
   ATOM 1347 CA B GLY B 73 ? 4.78279 -4.75463 4.57846 0.362 26.56672 C ? A ? 73 CA 1
   ATOM 1348 C B GLY B 73 ? 4.74096 -5.28826 5.99214 0.362 21.37700 C ? A ? 73 C 1
   ATOM 1349 O B GLY B 73 ? 3.91162 -4.88387 6.80783 0.362 24.25127 O ? A ? 73 O 1
   ATOM 1350 N A THR B 74 ? 5.88300 -5.92745 6.36447 0.638 23.17231 N ? A ? 74 N 1
   ATOM 1351 CA A THR B 74 ? 5.95386 -6.57720 7.66678 0.638 24.74104 C ? A ? 74 CA 1
   ATOM 1352 C A THR B 74 ? 6.27035 -5.56993 8.76849 0.638 20.54467 C ? A ? 74 C 1
   ATOM 1353 O A THR B 74 ? 7.11150 -4.68474 8.60155 0.638 21.30286 O ? A ? 74 O 1
   ATOM 1354 CB A THR B 74 ? 7.01204 -7.67919 7.63553 0.638 24.06430 C ? A ? 74 CB 1
   ATOM 1355 OG1 A THR B 74 ? 6.67342 -8.62822 6.61553 0.638 27.51471 O ? A ? 74 OG1 1
   ATOM 1356 CG2 A THR B 74 ? 7.08446 -8.40623 8.97756 0.638 25.78945 C ? A ? 74 CG2 1
   ATOM 1357 N B THR B 74 ? 5.65305 -6.21411 6.26449 0.362 23.18006 N ? A ? 74 N 1
   ATOM 1358 CA B THR B 74 ? 5.73048 -6.83485 7.57892 0.362 24.49278 C ? A ? 74 CA 1
   ATOM 1359 C B THR B 74 ? 6.20323 -5.82958 8.62081 0.362 21.32237 C ? A ? 74 C 1
   ATOM 1360 O B THR B 74 ? 7.12169 -5.04724 8.37560 0.362 21.87075 O ? A ? 74 O 1
   ATOM 1361 CB B THR B 74 ? 6.67959 -8.03345 7.53507 0.362 26.55801 C ? A ? 74 CB 1
   ATOM 1362 OG1 B THR B 74 ? 6.07860 -9.09027 6.77774 0.362 20.59121 O ? A ? 74 OG1 1
   ATOM 1363 CG2 B THR B 74 ? 6.99825 -8.53817 8.93927 0.362 25.63932 C ? A ? 74 CG2 1
   ATOM 1364 N A VAL B 75 ? 5.57352 -5.69989 9.89549 0.638 21.11533 N ? A ? 75 N 1
   ATOM 1365 CA A VAL B 75 ? 5.78761 -4.86843 11.07276 0.638 14.55374 C ? A ? 75 CA 1
   ATOM 1366 C A VAL B 75 ? 5.93146 -5.78510 12.27988 0.638 20.48619 C ? A ? 75 C 1
   ATOM 1367 O A VAL B 75 ? 4.99626 -6.51871 12.62365 0.638 17.84501 O ? A ? 75 O 1
   ATOM 1368 CB A VAL B 75 ? 4.64000 -3.86885 11.28527 0.638 27.92225 C ? A ? 75 CB 1
   ATOM 1369 CG1 A VAL B 75 ? 4.76086 -3.20269 12.63967 0.638 21.76374 C ? A ? 75 CG1 1
   ATOM 1370 CG2 A VAL B 75 ? 4.63033 -2.82623 10.16504 0.638 19.17685 C ? A ? 75 CG2 1
   ATOM 1371 N B VAL B 75 ? 5.54788 -5.83527 9.78077 0.362 21.58184 N ? A ? 75 N 1
   ATOM 1372 CA B VAL B 75 ? 5.98718 -5.07638 10.94302 0.362 16.71140 C ? A ? 75 CA 1
   ATOM 1373 C B VAL B 75 ? 6.09321 -6.03160 12.12351 0.362 20.88877 C ? A ? 75 C 1
   ATOM 1374 O B VAL B 75 ? 5.41006 -7.05973 12.18145 0.362 19.87132 O ? A ? 75 O 1
   ATOM 1375 CB B VAL B 75 ? 5.03827 -3.90728 11.27019 0.362 23.96860 C ? A ? 75 CB 1
   ATOM 1376 CG1 B VAL B 75 ? 4.87000 -3.00356 10.05232 0.362 19.53678 C ? A ? 75 CG1 1
   ATOM 1377 CG2 B VAL B 75 ? 3.69773 -4.43717 11.74770 0.362 17.24085 C ? A ? 75 CG2 1
   ATOM 1378 N A LEU B 76 ? 7.10671 -5.76791 12.90022 0.638 17.88461 N ? A ? 76 N 1
   ATOM 1379 CA A LEU B 76 ? 7.33488 -6.46022 14.16273 0.638 18.37654 C ? A ? 76 CA 1
   ATOM 1380 C A LEU B 76 ? 6.90823 -5.54956 15.30562 0.638 21.09513 C ? A ? 76 C 1
   ATOM 1381 O A LEU B 76 ? 7.17794 -4.34707 15.27751 0.638 18.02122 O ? A ? 76 O 1
   ATOM 1382 CB A LEU B 76 ? 8.81272 -6.84274 14.30913 0.638 16.04542 C ? A ? 76 CB 1
   ATOM 1383 CG A LEU B 76 ? 9.38750 -7.67786 13.16062 0.638 16.90945 C ? A ? 76 CG 1
   ATOM 1384 CD1 A LEU B 76 ? 10.89392 -7.94263 13.32938 0.638 15.95962 C ? A ? 76 CD1 1
   ATOM 1385 CD2 A LEU B 76 ? 8.60762 -8.98543 13.02382 0.638 16.79547 C ? A ? 76 CD2 1
   ATOM 1386 N B LEU B 76 ? 6.96487 -5.68901 13.06785 0.362 18.02751 N ? A ? 76 N 1
   ATOM 1387 CA B LEU B 76 ? 7.27396 -6.53956 14.21426 0.362 18.24393 C ? A ? 76 CA 1
   ATOM 1388 C B LEU B 76 ? 6.96537 -5.75389 15.48368 0.362 20.49058 C ? A ? 76 C 1
   ATOM 1389 O B LEU B 76 ? 7.66455 -4.79007 15.80340 0.362 14.36071 O ? A ? 76 O 1
   ATOM 1390 CB B LEU B 76 ? 8.73941 -6.98195 14.17407 0.362 16.32150 C ? A ? 76 CB 1
   ATOM 1391 CG B LEU B 76 ? 9.25614 -7.55841 12.85027 0.362 17.29272 C ? A ? 76 CG 1
   ATOM 1392 CD1 B LEU B 76 ? 10.74265 -7.90876 12.93383 0.362 16.73797 C ? A ? 76 CD1 1
   ATOM 1393 CD2 B LEU B 76 ? 8.43641 -8.77374 12.42543 0.362 17.71530 C ? A ? 76 CD2 1
   ATOM 1394 N A VAL B 77 ? 6.21440 -6.11572 16.29676 0.638 16.46447 N ? A ? 77 N 1
   ATOM 1395 CA A VAL B 77 ? 5.69986 -5.34376 17.42330 0.638 16.56433 C ? A ? 77 CA 1
   ATOM 1396 C A VAL B 77 ? 6.13581 -6.00713 18.72189 0.638 17.94199 C ? A ? 77 C 1
   ATOM 1397 O A VAL B 77 ? 5.95389 -7.21648 18.90622 0.638 15.82711 O ? A ? 77 O 1
   ATOM 1398 CB A VAL B 77 ? 4.16335 -5.20369 17.37623 0.638 19.56708 C ? A ? 77 CB 1
   ATOM 1399 CG1 A VAL B 77 ? 3.65145 -4.45648 18.60813 0.638 16.37312 C ? A ? 77 CG1 1
   ATOM 1400 CG2 A VAL B 77 ? 3.73481 -4.49484 16.10124 0.638 18.42323 C ? A ? 77 CG2 1
   ATOM 1401 N B VAL B 77 ? 5.93135 -6.15986 16.21525 0.362 15.34374 N ? A ? 77 N 1
   ATOM 1402 CA B VAL B 77 ? 5.46018 -5.40676 17.37401 0.362 17.85444 C ? A ? 77 CA 1
   ATOM 1403 C B VAL B 77 ? 6.00761 -6.04800 18.64209 0.362 17.96900 C ? A ? 77 C 1
   ATOM 1404 O B VAL B 77 ? 5.77418 -7.23403 18.90666 0.362 16.19811 O ? A ? 77 O 1
   ATOM 1405 CB B VAL B 77 ? 3.92585 -5.32927 17.40895 0.362 18.55709 C ? A ? 77 CB 1
   ATOM 1406 CG1 B VAL B 77 ? 3.45908 -4.63269 18.68299 0.362 17.40804 C ? A ? 77 CG1 1
   ATOM 1407 CG2 B VAL B 77 ? 3.41497 -4.59689 16.18102 0.362 18.73186 C ? A ? 77 CG2 1
   ATOM 1408 N A GLY B 78 ? 6.68750 -5.21371 19.62840 0.638 15.47288 N ? A ? 78 N 1
   ATOM 1409 CA A GLY B 78 ? 7.16604 -5.73223 20.88412 0.638 17.24356 C ? A ? 78 CA 1
   ATOM 1410 C A GLY B 78 ? 7.89111 -4.67085 21.67929 0.638 20.24830 C ? A ? 78 C 1
   ATOM 1411 O A GLY B 78 ? 7.84974 -3.47883 21.35530 0.638 20.58439 O ? A ? 78 O 1
   ATOM 1412 N B GLY B 78 ? 6.73030 -5.26327 19.43163 0.362 15.79239 N ? A ? 78 N 1
   ATOM 1413 CA B GLY B 78 ? 7.32315 -5.75662 20.64933 0.362 18.76817 C ? A ? 78 CA 1
   ATOM 1414 C B GLY B 78 ? 7.81947 -4.62648 21.52251 0.362 20.11385 C ? A ? 78 C 1
   ATOM 1415 O B GLY B 78 ? 7.70676 -3.44678 21.17325 0.362 20.30061 O ? A ? 78 O 1
   ATOM 1416 N A PRO B 79 ? 8.56916 -5.08315 22.73465 0.638 19.35551 N ? A ? 79 N 1
   ATOM 1417 CA A PRO B 79 ? 9.19000 -4.14285 23.67330 0.638 20.97207 C ? A ? 79 CA 1
   ATOM 1418 C A PRO B 79 ? 10.50967 -3.55688 23.16997 0.638 18.72154 C ? A ? 79 C 1
   ATOM 1419 O A PRO B 79 ? 11.53341 -3.62634 23.84087 0.638 19.65952 O ? A ? 79 O 1
   ATOM 1420 CB A PRO B 79 ? 9.38764 -5.00129 24.92472 0.638 18.75425 C ? A ? 79 CB 1
   ATOM 1421 CG A PRO B 79 ? 9.62301 -6.38796 24.37258 0.638 17.43466 C ? A ? 79 CG 1
   ATOM 1422 CD A PRO B 79 ? 8.79419 -6.49153 23.12430 0.638 16.83109 C ? A ? 79 CD 1
   ATOM 1423 N B PRO B 79 ? 8.38097 -4.96776 22.68279 0.362 18.75385 N ? A ? 79 N 1
   ATOM 1424 CA B PRO B 79 ? 8.79852 -3.94760 23.65923 0.362 20.44927 C ? A ? 79 CA 1
   ATOM 1425 C B PRO B 79 ? 10.12155 -3.28522 23.28572 0.362 20.96792 C ? A ? 79 C 1
   ATOM 1426 O B PRO B 79 ? 11.12548 -3.40384 23.98513 0.362 17.59503 O ? A ? 79 O 1
   ATOM 1427 CB B PRO B 79 ? 8.89147 -4.76133 24.95596 0.362 16.22919 C ? A ? 79 CB 1
   ATOM 1428 CG B PRO B 79 ? 9.29444 -6.13038 24.49666 0.362 19.24539 C ? A ? 79 CG 1
   ATOM 1429 CD B PRO B 79 ? 8.61792 -6.34016 23.17209 0.362 18.25363 C ? A ? 79 CD 1
   ATOM 1430 N A THR B 80 ? 10.48404 -2.97874 21.96305 0.638 18.90534 N ? A ? 80 N 1
   ATOM 1431 CA A THR B 80 ? 11.65989 -2.24530 21.51739 0.638 14.40512 C ? A ? 80 CA 1
   ATOM 1432 C A THR B 80 ? 11.72360 -0.88791 22.21189 0.638 15.96953 C ? A ? 80 C 1
   ATOM 1433 O A THR B 80 ? 10.68910 -0.27775 22.49455 0.638 19.59089 O ? A ? 80 O 1
   ATOM 1434 CB A THR B 80 ? 11.64058 -2.04209 20.00482 0.638 14.22479 C ? A ? 80 CB 1
   ATOM 1435 OG1 A THR B 80 ? 12.64426 -1.08851 19.63982 0.638 8.31849 O ? A ? 80 OG1 1
   ATOM 1436 CG2 A THR B 80 ? 10.26966 -1.53643 19.52544 0.638 17.52224 C ? A ? 80 CG2 1
   ATOM 1437 N B THR B 80 ? 10.12544 -2.56299 22.13136 0.362 17.63807 N ? A ? 80 N 1
   ATOM 1438 CA B THR B 80 ? 11.31790 -1.80394 21.78790 0.362 18.08459 C ? A ? 80 CA 1
   ATOM 1439 C B THR B 80 ? 11.26766 -0.42130 22.42100 0.362 18.52421 C ? A ? 80 C 1
   ATOM 1440 O B THR B 80 ? 10.18864 0.15185 22.59218 0.362 20.06903 O ? A ? 80 O 1
   ATOM 1441 CB B THR B 80 ? 11.45040 -1.65141 20.27519 0.362 17.92731 C ? A ? 80 CB 1
   ATOM 1442 OG1 B THR B 80 ? 10.21254 -1.17291 19.71955 0.362 17.95567 O ? A ? 80 OG1 1
   ATOM 1443 CG2 B THR B 80 ? 11.81660 -2.96631 19.64982 0.362 22.44081 C ? A ? 80 CG2 1
   ATOM 1444 N A PRO B 81 ? 12.93005 -0.39415 22.49572 0.638 18.19983 N ? A ? 81 N 1
   ATOM 1445 CA A PRO B 81 ? 13.04749 0.92126 23.14533 0.638 24.03918 C ? A ? 81 CA 1
   ATOM 1446 C A PRO B 81 ? 12.65396 2.08708 22.25384 0.638 20.30053 C ? A ? 81 C 1
   ATOM 1447 O A PRO B 81 ? 12.41874 3.18138 22.77746 0.638 21.12864 O ? A ? 81 O 1
   ATOM 1448 CB A PRO B 81 ? 14.53546 1.00396 23.52308 0.638 20.26219 C ? A ? 81 CB 1
   ATOM 1449 CG A PRO B 81 ? 15.09269 -0.36437 23.33661 0.638 25.50248 C ? A ? 81 CG 1
   ATOM 1450 CD A PRO B 81 ? 14.23275 -1.05941 22.33219 0.638 15.07800 C ? A ? 81 CD 1
   ATOM 1451 N B PRO B 81 ? 12.42669 0.13045 22.77810 0.362 16.40194 N ? A ? 81 N 1
   ATOM 1452 CA B PRO B 81 ? 12.44566 1.52323 23.24328 0.362 19.31247 C ? A ? 81 CA 1
   ATOM 1453 C B PRO B 81 ? 12.16068 2.52003 22.13724 0.362 21.01718 C ? A ? 81 C 1
   ATOM 1454 O B PRO B 81 ? 11.68417 3.62617 22.41948 0.362 20.49783 O ? A ? 81 O 1
   ATOM 1455 CB B PRO B 81 ? 13.86689 1.68740 23.79928 0.362 20.66781 C ? A ? 81 CB 1
   ATOM 1456 CG B PRO B 81 ? 14.68014 0.66527 23.06738 0.362 18.03679 C ? A ? 81 CG 1
   ATOM 1457 CD B PRO B 81 ? 13.75680 -0.50129 22.83706 0.362 19.51558 C ? A ? 81 CD 1
   ATOM 1458 N A VAL B 82 ? 12.60329 1.89965 20.93300 0.638 20.32592 N ? A ? 82 N 1
   ATOM 1459 CA A VAL B 82 ? 12.32567 2.96774 19.97568 0.638 19.76308 C ? A ? 82 CA 1
   ATOM 1460 C A VAL B 82 ? 11.56231 2.36492 18.80444 0.638 19.99601 C ? A ? 82 C 1
   ATOM 1461 O A VAL B 82 ? 11.69699 1.17550 18.50917 0.638 18.65039 O ? A ? 82 O 1
   ATOM 1462 CB A VAL B 82 ? 13.62507 3.64483 19.46430 0.638 21.72539 C ? A ? 82 CB 1
   ATOM 1463 CG1 A VAL B 82 ? 14.39300 4.32906 20.59898 0.638 25.61046 C ? A ? 82 CG1 1
   ATOM 1464 CG2 A VAL B 82 ? 14.50746 2.62561 18.78375 0.638 14.82768 C ? A ? 82 CG2 1
   ATOM 1465 N B VAL B 82 ? 12.44218 2.16660 20.88648 0.362 18.94008 N ? A ? 82 N 1
   ATOM 1466 CA B VAL B 82 ? 12.29672 3.07161 19.75513 0.362 19.97577 C ? A ? 82 CA 1
   ATOM 1467 C B VAL B 82 ? 11.54259 2.35616 18.64629 0.362 19.75941 C ? A ? 82 C 1
   ATOM 1468 O B VAL B 82 ? 11.73628 1.15493 18.42850 0.362 18.71123 O ? A ? 82 O 1
   ATOM 1469 CB B VAL B 82 ? 13.66430 3.55997 19.22902 0.362 20.40397 C ? A ? 82 CB 1
   ATOM 1470 CG1 B VAL B 82 ? 13.46280 4.65849 18.20838 0.362 14.06977 C ? A ? 82 CG1 1
   ATOM 1471 CG2 B VAL B 82 ? 14.55911 4.03107 20.37553 0.362 23.56440 C ? A ? 82 CG2 1
   ATOM 1472 N A ASN B 83 ? 10.75914 3.19112 18.12865 0.638 17.73743 N ? A ? 83 N 1
   ATOM 1473 CA A ASN B 83 ? 10.14672 2.77691 16.86806 0.638 18.51634 C ? A ? 83 CA 1
   ATOM 1474 C A ASN B 83 ? 11.20301 2.81546 15.76532 0.638 21.19851 C ? A ? 83 C 1
   ATOM 1475 O A ASN B 83 ? 11.95861 3.79056 15.65375 0.638 18.73712 O ? A ? 83 O 1
   ATOM 1476 CB A ASN B 83 ? 8.96044 3.67488 16.49376 0.638 16.27245 C ? A ? 83 CB 1
   ATOM 1477 CG A ASN B 83 ? 7.75533 3.51009 17.43242 0.638 22.24012 C ? A ? 83 CG 1
   ATOM 1478 OD1 A ASN B 83 ? 7.11190 2.45936 17.47439 0.638 18.75516 O ? A ? 83 OD1 1
   ATOM 1479 ND2 A ASN B 83 ? 7.42963 4.56980 18.15760 0.638 19.77868 N ? A ? 83 ND2 1
   ATOM 1480 N B ASN B 83 ? 10.68165 3.09613 17.94890 0.362 18.31351 N ? A ? 83 N 1
   ATOM 1481 CA B ASN B 83 ? 10.09652 2.61616 16.70453 0.362 17.95474 C ? A ? 83 CA 1
   ATOM 1482 C B ASN B 83 ? 11.12745 2.73918 15.58979 0.362 20.29390 C ? A ? 83 C 1
   ATOM 1483 O B ASN B 83 ? 11.73687 3.80028 15.40866 0.362 18.16527 O ? A ? 83 O 1
   ATOM 1484 CB B ASN B 83 ? 8.83729 3.40871 16.35803 0.362 16.28259 C ? A ? 83 CB 1
   ATOM 1485 CG B ASN B 83 ? 7.78036 3.31763 17.43873 0.362 21.69046 C ? A ? 83 CG 1
   ATOM 1486 OD1 B ASN B 83 ? 7.77255 2.37406 18.22855 0.362 21.88795 O ? A ? 83 OD1 1
   ATOM 1487 ND2 B ASN B 83 ? 6.88249 4.29858 17.48076 0.362 16.22545 N ? A ? 83 ND2 1
   ATOM 1488 N A ILE B 84 ? 11.23485 1.76470 14.94243 0.638 16.06463 N ? A ? 84 N 1
   ATOM 1489 CA A ILE B 84 ? 12.29957 1.50493 13.97566 0.638 17.69582 C ? A ? 84 CA 1
   ATOM 1490 C A ILE B 84 ? 11.67890 1.21849 12.61471 0.638 17.59597 C ? A ? 84 C 1
   ATOM 1491 O A ILE B 84 ? 10.97394 0.21596 12.45031 0.638 16.57305 O ? A ? 84 O 1
   ATOM 1492 CB A ILE B 84 ? 13.17127 0.31546 14.40725 0.638 16.50981 C ? A ? 84 CB 1
   ATOM 1493 CG1 A ILE B 84 ? 14.04456 0.69276 15.60343 0.638 14.64109 C ? A ? 84 CG1 1
   ATOM 1494 CG2 A ILE B 84 ? 13.99931 -0.21398 13.23037 0.638 15.54635 C ? A ? 84 CG2 1
   ATOM 1495 CD1 A ILE B 84 ? 14.70544 -0.49807 16.24346 0.638 19.78292 C ? A ? 84 CD1 1
   ATOM 1496 N B ILE B 84 ? 11.31850 1.65361 14.84657 0.362 16.06617 N ? A ? 84 N 1
   ATOM 1497 CA B ILE B 84 ? 12.39674 1.52075 13.87479 0.362 17.48513 C ? A ? 84 CA 1
   ATOM 1498 C B ILE B 84 ? 11.77579 1.18468 12.52658 0.362 17.38721 C ? A ? 84 C 1
   ATOM 1499 O B ILE B 84 ? 11.18820 0.10927 12.35991 0.362 16.26986 O ? A ? 84 O 1
   ATOM 1500 CB B ILE B 84 ? 13.40088 0.44121 14.29589 0.362 17.07921 C ? A ? 84 CB 1
   ATOM 1501 CG1 B ILE B 84 ? 14.00914 0.77904 15.65816 0.362 14.74454 C ? A ? 84 CG1 1
   ATOM 1502 CG2 B ILE B 84 ? 14.48439 0.27283 13.24407 0.362 16.26423 C ? A ? 84 CG2 1
   ATOM 1503 CD1 B ILE B 84 ? 14.76672 -0.36799 16.27796 0.362 19.70251 C ? A ? 84 CD1 1
   ATOM 1504 N A ILE B 85 ? 11.95100 2.07735 11.63851 0.638 13.58176 N ? A ? 85 N 1
   ATOM 1505 CA A ILE B 85 ? 11.58441 1.81758 10.25171 0.638 14.86928 C ? A ? 85 CA 1
   ATOM 1506 C A ILE B 85 ? 12.80073 1.21237 9.56649 0.638 16.45454 C ? A ? 85 C 1
   ATOM 1507 O A ILE B 85 ? 13.82414 1.88720 9.38412 0.638 15.21587 O ? A ? 85 O 1
   ATOM 1508 CB A ILE B 85 ? 11.12028 3.08329 9.52251 0.638 17.02927 C ? A ? 85 CB 1
   ATOM 1509 CG1 A ILE B 85 ? 10.01528 3.79673 10.30709 0.638 17.16919 C ? A ? 85 CG1 1
   ATOM 1510 CG2 A ILE B 85 ? 10.66909 2.72177 8.11589 0.638 15.46301 C ? A ? 85 CG2 1
   ATOM 1511 CD1 A ILE B 85 ? 8.73953 2.97343 10.49734 0.638 20.34650 C ? A ? 85 CD1 1
   ATOM 1512 N B ILE B 85 ? 11.89739 2.09646 11.56655 0.362 13.61151 N ? A ? 85 N 1
   ATOM 1513 CA B ILE B 85 ? 11.48222 1.83590 10.19275 0.362 14.98263 C ? A ? 85 CA 1
   ATOM 1514 C B ILE B 85 ? 12.64483 1.14497 9.49125 0.362 16.05083 C ? A ? 85 C 1
   ATOM 1515 O B ILE B 85 ? 13.69279 1.75659 9.25477 0.362 15.70590 O ? A ? 85 O 1
   ATOM 1516 CB B ILE B 85 ? 11.07973 3.11917 9.45799 0.362 16.95577 C ? A ? 85 CB 1
   ATOM 1517 CG1 B ILE B 85 ? 9.99210 3.87601 10.22722 0.362 17.11648 C ? A ? 85 CG1 1
   ATOM 1518 CG2 B ILE B 85 ? 10.62550 2.78568 8.04461 0.362 15.52814 C ? A ? 85 CG2 1
   ATOM 1519 CD1 B ILE B 85 ? 8.66042 3.14289 10.32050 0.362 20.18897 C ? A ? 85 CD1 1
   ATOM 1520 N A GLY B 86 ? 12.69309 -0.05672 9.17024 0.638 12.77721 N ? A ? 86 N 1
   ATOM 1521 CA A GLY B 86 ? 13.79328 -0.76723 8.55874 0.638 14.92766 C ? A ? 86 CA 1
   ATOM 1522 C A GLY B 86 ? 13.69754 -0.80793 7.04349 0.638 13.23749 C ? A ? 86 C 1
   ATOM 1523 O A GLY B 86 ? 12.80522 -0.22710 6.42674 0.638 15.93410 O ? A ? 86 O 1
   ATOM 1524 N B GLY B 86 ? 12.46088 -0.13241 9.15381 0.362 12.12268 N ? A ? 86 N 1
   ATOM 1525 CA B GLY B 86 ? 13.52359 -0.92689 8.57795 0.362 16.52447 C ? A ? 86 CA 1
   ATOM 1526 C B GLY B 86 ? 13.55933 -0.85514 7.06148 0.362 13.31840 C ? A ? 86 C 1
   ATOM 1527 O B GLY B 86 ? 12.74304 -0.20164 6.41695 0.362 16.03475 O ? A ? 86 O 1
   ATOM 1528 N A ARG B 87 ? 14.63748 -1.54423 6.44054 0.638 15.17824 N ? A ? 87 N 1
   ATOM 1529 CA A ARG B 87 ? 14.81137 -1.48506 4.99222 0.638 18.47309 C ? A ? 87 CA 1
   ATOM 1530 C A ARG B 87 ? 13.59059 -1.98810 4.23595 0.638 19.11643 C ? A ? 87 C 1
   ATOM 1531 O A ARG B 87 ? 13.32436 -1.52468 3.12053 0.638 19.09430 O ? A ? 87 O 1
   ATOM 1532 CB A ARG B 87 ? 16.03855 -2.28383 4.57956 0.638 15.93563 C ? A ? 87 CB 1
   ATOM 1533 CG A ARG B 87 ? 17.33629 -1.59589 4.93488 0.638 17.16427 C ? A ? 87 CG 1
   ATOM 1534 CD A ARG B 87 ? 18.49980 -2.31324 4.28981 0.638 15.76118 C ? A ? 87 CD 1
   ATOM 1535 NE A ARG B 87 ? 18.66077 -3.66180 4.81657 0.638 17.31759 N ? A ? 87 NE 1
   ATOM 1536 CZ A ARG B 87 ? 18.34057 -4.76514 4.15388 0.638 20.64348 C ? A ? 87 CZ 1
   ATOM 1537 NH1 A ARG B 87 ? 17.83474 -4.71419 2.93200 0.638 15.38169 N ? A ? 87 NH1 1
   ATOM 1538 NH2 A ARG B 87 ? 18.53509 -5.94723 4.73081 0.638 18.63114 N ? A ? 87 NH2 1
   ATOM 1539 N B ARG B 87 ? 14.53283 -1.57171 6.48929 0.362 15.31033 N ? A ? 87 N 1
   ATOM 1540 CA B ARG B 87 ? 14.76765 -1.49032 5.05108 0.362 18.39770 C ? A ? 87 CA 1
   ATOM 1541 C B ARG B 87 ? 13.57402 -1.98144 4.24398 0.362 18.99566 C ? A ? 87 C 1
   ATOM 1542 O B ARG B 87 ? 13.36195 -1.52219 3.11649 0.362 19.02588 O ? A ? 87 O 1
   ATOM 1543 CB B ARG B 87 ? 16.01311 -2.28552 4.67461 0.362 15.98411 C ? A ? 87 CB 1
   ATOM 1544 CG B ARG B 87 ? 17.30869 -1.64667 5.13569 0.362 16.84344 C ? A ? 87 CG 1
   ATOM 1545 CD B ARG B 87 ? 18.50635 -2.39298 4.57315 0.362 17.18057 C ? A ? 87 CD 1
   ATOM 1546 NE B ARG B 87 ? 18.56510 -3.76999 5.04772 0.362 16.71985 N ? A ? 87 NE 1
   ATOM 1547 CZ B ARG B 87 ? 18.24091 -4.82894 4.31787 0.362 20.53268 C ? A ? 87 CZ 1
   ATOM 1548 NH1 B ARG B 87 ? 17.84399 -4.70761 3.06178 0.362 15.58363 N ? A ? 87 NH1 1
   ATOM 1549 NH2 B ARG B 87 ? 18.31527 -6.03899 4.86267 0.362 18.98038 N ? A ? 87 NH2 1
   ATOM 1550 N A ASN B 88 ? 12.84806 -2.93466 4.81275 0.638 12.19880 N ? A ? 88 N 1
   ATOM 1551 CA A ASN B 88 ? 11.69571 -3.49351 4.11404 0.638 17.05120 C ? A ? 88 CA 1
   ATOM 1552 C A ASN B 88 ? 10.69247 -2.41282 3.72146 0.638 20.46529 C ? A ? 88 C 1
   ATOM 1553 O A ASN B 88 ? 9.97711 -2.56547 2.72557 0.638 23.32388 O ? A ? 88 O 1
   ATOM 1554 CB A ASN B 88 ? 11.02912 -4.57992 4.97420 0.638 19.10174 C ? A ? 88 CB 1
   ATOM 1555 CG A ASN B 88 ? 10.28520 -4.02210 6.18730 0.638 20.93911 C ? A ? 88 CG 1
   ATOM 1556 OD1 A ASN B 88 ? 10.82699 -3.23278 6.96985 0.638 16.40525 O ? A ? 88 OD1 1
   ATOM 1557 ND2 A ASN B 88 ? 9.02979 -4.45066 6.35507 0.638 18.97444 N ? A ? 88 ND2 1
   ATOM 1558 N B ASN B 88 ? 12.79204 -2.91391 4.79079 0.362 12.37300 N ? A ? 88 N 1
   ATOM 1559 CA B ASN B 88 ? 11.63282 -3.41328 4.05907 0.362 17.07201 C ? A ? 88 CA 1
   ATOM 1560 C B ASN B 88 ? 10.63639 -2.29891 3.75468 0.362 20.25466 C ? A ? 88 C 1
   ATOM 1561 O B ASN B 88 ? 9.96263 -2.33750 2.71883 0.362 22.49154 O ? A ? 88 O 1
   ATOM 1562 CB B ASN B 88 ? 10.95906 -4.54690 4.84059 0.362 19.26116 C ? A ? 88 CB 1
   ATOM 1563 CG B ASN B 88 ? 10.27791 -4.06906 6.11426 0.362 20.72684 C ? A ? 88 CG 1
   ATOM 1564 OD1 B ASN B 88 ? 10.86743 -3.34994 6.92588 0.362 16.60438 O ? A ? 88 OD1 1
   ATOM 1565 ND2 B ASN B 88 ? 9.02190 -4.47252 6.29529 0.362 18.96847 N ? A ? 88 ND2 1
   ATOM 1566 N A LEU B 89 ? 10.63831 -1.30800 4.46436 0.638 16.48543 N ? A ? 89 N 1
   ATOM 1567 CA A LEU B 89 ? 9.77605 -0.18782 4.10786 0.638 15.69103 C ? A ? 89 CA 1
   ATOM 1568 C A LEU B 89 ? 10.52515 1.01032 3.54256 0.638 21.66190 C ? A ? 89 C 1
   ATOM 1569 O A LEU B 89 ? 9.94823 1.76131 2.74733 0.638 17.54743 O ? A ? 89 O 1
   ATOM 1570 CB A LEU B 89 ? 8.95954 0.26773 5.32499 0.638 11.74909 C ? A ? 89 CB 1
   ATOM 1571 CG A LEU B 89 ? 8.20991 -0.86266 6.04727 0.638 18.48058 C ? A ? 89 CG 1
   ATOM 1572 CD1 A LEU B 89 ? 7.40962 -0.34355 7.23738 0.638 14.12906 C ? A ? 89 CD1 1
   ATOM 1573 CD2 A LEU B 89 ? 7.29992 -1.59717 5.06313 0.638 14.39588 C ? A ? 89 CD2 1
   ATOM 1574 N B LEU B 89 ? 10.53337 -1.29615 4.62929 0.362 16.51208 N ? A ? 89 N 1
   ATOM 1575 CA B LEU B 89 ? 9.69953 -0.13050 4.35912 0.362 16.54022 C ? A ? 89 CA 1
   ATOM 1576 C B LEU B 89 ? 10.48603 1.06455 3.83639 0.362 20.58844 C ? A ? 89 C 1
   ATOM 1577 O B LEU B 89 ? 9.87634 1.99619 3.29481 0.362 18.95362 O ? A ? 89 O 1
   ATOM 1578 CB B LEU B 89 ? 8.93736 0.29802 5.61992 0.362 13.68207 C ? A ? 89 CB 1
   ATOM 1579 CG B LEU B 89 ? 7.86415 -0.62502 6.21046 0.362 18.21260 C ? A ? 89 CG 1
   ATOM 1580 CD1 B LEU B 89 ? 7.25221 0.01563 7.44612 0.362 14.43801 C ? A ? 89 CD1 1
   ATOM 1581 CD2 B LEU B 89 ? 6.78233 -0.94137 5.18286 0.362 12.95615 C ? A ? 89 CD2 1
   ATOM 1582 N A LEU B 90 ? 11.79017 1.21234 3.92778 0.638 17.84496 N ? A ? 90 N 1
   ATOM 1583 CA A LEU B 90 ? 12.53441 2.35526 3.40569 0.638 16.29433 C ? A ? 90 CA 1
   ATOM 1584 C A LEU B 90 ? 12.65695 2.30023 1.88528 0.638 21.02384 C ? A ? 90 C 1
   ATOM 1585 O A LEU B 90 ? 12.65397 3.34764 1.22719 0.638 22.47245 O ? A ? 90 O 1
   ATOM 1586 CB A LEU B 90 ? 13.91960 2.42844 4.05325 0.638 14.81206 C ? A ? 90 CB 1
   ATOM 1587 CG A LEU B 90 ? 14.02246 2.69828 5.55792 0.638 11.55501 C ? A ? 90 CG 1
   ATOM 1588 CD1 A LEU B 90 ? 15.48306 2.62577 6.00047 0.638 14.38920 C ? A ? 90 CD1 1
   ATOM 1589 CD2 A LEU B 90 ? 13.42447 4.04462 5.93272 0.638 16.09336 C ? A ? 90 CD2 1
   ATOM 1590 N B LEU B 90 ? 11.81348 1.06758 3.99186 0.362 17.44194 N ? A ? 90 N 1
   ATOM 1591 CA B LEU B 90 ? 12.61867 2.15508 3.44527 0.362 17.21261 C ? A ? 90 CA 1
   ATOM 1592 C B LEU B 90 ? 12.81839 2.00116 1.94098 0.362 20.78027 C ? A ? 90 C 1
   ATOM 1593 O B LEU B 90 ? 12.81543 2.99827 1.20957 0.362 22.88199 O ? A ? 90 O 1
   ATOM 1594 CB B LEU B 90 ? 13.97286 2.22482 4.15397 0.362 15.37166 C ? A ? 90 CB 1
   ATOM 1595 CG B LEU B 90 ? 14.02394 2.64056 5.62603 0.362 11.63963 C ? A ? 90 CG 1
   ATOM 1596 CD1 B LEU B 90 ? 15.45379 2.53176 6.14431 0.362 14.50877 C ? A ? 90 CD1 1
   ATOM 1597 CD2 B LEU B 90 ? 13.49518 4.04991 5.82048 0.362 16.18543 C ? A ? 90 CD2 1
   ATOM 1598 N A THR B 91 ? 12.77393 1.09801 1.31011 0.638 19.23359 N ? A ? 91 N 1
   ATOM 1599 CA A THR B 91 ? 12.75993 0.97332 -0.14911 0.638 22.45564 C ? A ? 91 CA 1
   ATOM 1600 C A THR B 91 ? 11.42613 1.42325 -0.72822 0.638 25.84652 C ? A ? 91 C 1
   ATOM 1601 O A THR B 91 ? 11.37720 2.03397 -1.80504 0.638 24.03128 O ? A ? 91 O 1
   ATOM 1602 CB A THR B 91 ? 13.02696 -0.47189 -0.57591 0.638 24.62216 C ? A ? 91 CB 1
   ATOM 1603 OG1 A THR B 91 ? 12.03673 -1.33198 0.00597 0.638 24.85535 O ? A ? 91 OG1 1
   ATOM 1604 CG2 A THR B 91 ? 14.39019 -0.92603 -0.14559 0.638 23.19572 C ? A ? 91 CG2 1
   ATOM 1605 N B THR B 91 ? 13.00750 0.76588 1.46278 0.362 17.18510 N ? A ? 91 N 1
   ATOM 1606 CA B THR B 91 ? 13.11382 0.54186 0.02164 0.362 22.88433 C ? A ? 91 CA 1
   ATOM 1607 C B THR B 91 ? 11.87039 1.02148 -0.71054 0.362 23.87969 C ? A ? 91 C 1
   ATOM 1608 O B THR B 91 ? 11.95362 1.44210 -1.86980 0.362 25.33430 O ? A ? 91 O 1
   ATOM 1609 CB B THR B 91 ? 13.33786 -0.94178 -0.28751 0.362 23.48669 C ? A ? 91 CB 1
   ATOM 1610 OG1 B THR B 91 ? 12.31758 -1.72876 0.33831 0.362 23.62195 O ? A ? 91 OG1 1
   ATOM 1611 CG2 B THR B 91 ? 14.67260 -1.39376 0.20764 0.362 22.39365 C ? A ? 91 CG2 1
   ATOM 1612 N A GLN B 92 ? 10.33001 1.11604 -0.03427 0.638 22.92935 N ? A ? 92 N 1
   ATOM 1613 CA A GLN B 92 ? 9.00931 1.42115 -0.56410 0.638 24.32444 C ? A ? 92 CA 1
   ATOM 1614 C A GLN B 92 ? 8.73496 2.91547 -0.58314 0.638 31.11268 C ? A ? 92 C 1
   ATOM 1615 O A GLN B 92 ? 7.83715 3.36285 -1.30865 0.638 22.83831 O ? A ? 92 O 1
   ATOM 1616 CB A GLN B 92 ? 7.94268 0.68115 0.24208 0.638 23.66266 C ? A ? 92 CB 1
   ATOM 1617 CG A GLN B 92 ? 8.17122 -0.83166 0.27935 0.638 22.07080 C ? A ? 92 CG 1
   ATOM 1618 CD A GLN B 92 ? 6.99571 -1.59780 0.86575 0.638 25.76069 C ? A ? 92 CD 1
   ATOM 1619 OE1 A GLN B 92 ? 5.83837 -1.26249 0.62771 0.638 25.62482 O ? A ? 92 OE1 1
   ATOM 1620 NE2 A GLN B 92 ? 7.29390 -2.63667 1.63911 0.638 28.48940 N ? A ? 92 NE2 1
   ATOM 1621 N B GLN B 92 ? 10.71328 0.97303 -0.05291 0.362 22.41467 N ? A ? 92 N 1
   ATOM 1622 CA B GLN B 92 ? 9.46630 1.30012 -0.73056 0.362 26.18933 C ? A ? 92 CA 1
   ATOM 1623 C B GLN B 92 ? 9.28152 2.80243 -0.90124 0.362 26.45039 C ? A ? 92 C 1
   ATOM 1624 O B GLN B 92 ? 8.80185 3.25167 -1.94922 0.362 20.22706 O ? A ? 92 O 1
   ATOM 1625 CB B GLN B 92 ? 8.28762 0.69851 0.03175 0.362 23.52372 C ? A ? 92 CB 1
   ATOM 1626 CG B GLN B 92 ? 8.29285 -0.82161 0.04416 0.362 21.30311 C ? A ? 92 CG 1
   ATOM 1627 CD B GLN B 92 ? 7.04018 -1.39801 0.66668 0.362 25.22166 C ? A ? 92 CD 1
   ATOM 1628 OE1 B GLN B 92 ? 6.12024 -0.66784 1.02418 0.362 25.76962 O ? A ? 92 OE1 1
   ATOM 1629 NE2 B GLN B 92 ? 7.00322 -2.71586 0.80896 0.362 33.19014 N ? A ? 92 NE2 1
   ATOM 1630 N A ILE B 93 ? 9.49520 3.70217 0.18227 0.638 22.93866 N ? A ? 93 N 1
   ATOM 1631 CA A ILE B 93 ? 9.35180 5.15010 0.14104 0.638 22.60768 C ? A ? 93 CA 1
   ATOM 1632 C A ILE B 93 ? 10.44955 5.81083 -0.66883 0.638 22.12824 C ? A ? 93 C 1
   ATOM 1633 O A ILE B 93 ? 10.46723 7.04311 -0.77911 0.638 31.41915 O ? A ? 93 O 1
   ATOM 1634 CB A ILE B 93 ? 9.29448 5.74979 1.55908 0.638 27.28686 C ? A ? 93 CB 1
   ATOM 1635 CG1 A ILE B 93 ? 10.65202 5.61348 2.25735 0.638 22.89234 C ? A ? 93 CG1 1
   ATOM 1636 CG2 A ILE B 93 ? 8.17314 5.08970 2.36753 0.638 19.00735 C ? A ? 93 CG2 1
   ATOM 1637 CD1 A ILE B 93 ? 10.74230 6.35303 3.58066 0.638 26.67896 C ? A ? 93 CD1 1
   ATOM 1638 N B ILE B 93 ? 9.65075 3.59581 0.10367 0.362 22.26836 N ? A ? 93 N 1
   ATOM 1639 CA B ILE B 93 ? 9.33310 5.02077 0.07720 0.362 23.01897 C ? A ? 93 CA 1
   ATOM 1640 C B ILE B 93 ? 10.43358 5.77526 -0.65413 0.362 22.24175 C ? A ? 93 C 1
   ATOM 1641 O B ILE B 93 ? 10.44240 7.01033 -0.68517 0.362 31.14201 O ? A ? 93 O 1
   ATOM 1642 CB B ILE B 93 ? 9.11527 5.57831 1.49501 0.362 26.46988 C ? A ? 93 CB 1
   ATOM 1643 CG1 B ILE B 93 ? 10.41522 5.55277 2.30093 0.362 23.56931 C ? A ? 93 CG1 1
   ATOM 1644 CG2 B ILE B 93 ? 8.02512 4.79315 2.21215 0.362 19.15874 C ? A ? 93 CG2 1
   ATOM 1645 CD1 B ILE B 93 ? 10.26790 6.15683 3.68340 0.362 23.17019 C ? A ? 93 CD1 1
   ATOM 1646 N . GLY B 94 ? 11.36084 5.03230 -1.24989 1.000 26.81516 N ? A ? 94 N 1
   ATOM 1647 CA . GLY B 94 ? 12.39338 5.60753 -2.09222 1.000 32.42083 C ? A ? 94 CA 1
   ATOM 1648 C . GLY B 94 ? 13.61417 6.11673 -1.36355 1.000 37.36843 C ? A ? 94 C 1
   ATOM 1649 O . GLY B 94 ? 14.31628 6.98319 -1.88958 1.000 30.94222 O ? A ? 94 O 1
   ATOM 1650 N A CYS B 95 ? 13.84870 5.64491 -0.14050 0.369 25.54401 N ? A ? 95 N 1
   ATOM 1651 CA A CYS B 95 ? 14.87763 6.21073 0.71824 0.369 20.53474 C ? A ? 95 CA 1
   ATOM 1652 C A CYS B 95 ? 16.22457 5.58449 0.39424 0.369 22.89511 C ? A ? 95 C 1
   ATOM 1653 O A CYS B 95 ? 16.35205 4.35731 0.33383 0.369 27.82222 O ? A ? 95 O 1
   ATOM 1654 CB A CYS B 95 ? 14.51758 5.99174 2.18984 0.369 25.61844 C ? A ? 95 CB 1
   ATOM 1655 SG A CYS B 95 ? 15.44635 6.99722 3.38445 0.369 21.57639 S ? A ? 95 SG 1
   ATOM 1656 N B CYS B 95 ? 13.94983 5.54180 -0.21166 0.631 25.49370 N ? A ? 95 N 1
   ATOM 1657 CA B CYS B 95 ? 15.04925 6.05378 0.59658 0.631 19.40967 C ? A ? 95 CA 1
   ATOM 1658 C B CYS B 95 ? 16.39986 5.51043 0.13777 0.631 23.52306 C ? A ? 95 C 1
   ATOM 1659 O B CYS B 95 ? 16.54828 4.31303 -0.12407 0.631 27.71918 O ? A ? 95 O 1
   ATOM 1660 CB B CYS B 95 ? 14.82234 5.69381 2.06244 0.631 27.23483 C ? A ? 95 CB 1
   ATOM 1661 SG B CYS B 95 ? 16.06958 6.34610 3.16782 0.631 23.08547 S ? A ? 95 SG 1
   ATOM 1662 N A THR B 96 ? 17.22336 6.43288 0.16873 0.369 23.51599 N ? A ? 96 N 1
   ATOM 1663 CA A THR B 96 ? 18.57685 6.00431 -0.13766 0.369 20.70862 C ? A ? 96 CA 1
   ATOM 1664 C A THR B 96 ? 19.55691 6.74443 0.76262 0.369 18.07781 C ? A ? 96 C 1
   ATOM 1665 O A THR B 96 ? 19.25864 7.82115 1.28260 0.369 20.34669 O ? A ? 96 O 1
   ATOM 1666 CB A THR B 96 ? 18.93495 6.26622 -1.60943 0.369 24.90652 C ? A ? 96 CB 1
   ATOM 1667 OG1 A THR B 96 ? 18.89237 7.67631 -1.87062 0.369 26.82097 O ? A ? 96 OG1 1
   ATOM 1668 CG2 A THR B 96 ? 17.96461 5.55276 -2.54059 0.369 25.15912 C ? A ? 96 CG2 1
   ATOM 1669 N B THR B 96 ? 17.39529 6.39711 0.05963 0.631 23.01653 N ? A ? 96 N 1
   ATOM 1670 CA B THR B 96 ? 18.77132 6.01419 -0.23050 0.631 20.52312 C ? A ? 96 CA 1
   ATOM 1671 C B THR B 96 ? 19.72198 6.63545 0.78841 0.631 17.15030 C ? A ? 96 C 1
   ATOM 1672 O B THR B 96 ? 19.38586 7.60518 1.46902 0.631 20.39346 O ? A ? 96 O 1
   ATOM 1673 CB B THR B 96 ? 19.20941 6.43838 -1.64290 0.631 26.21277 C ? A ? 96 CB 1
   ATOM 1674 OG1 B THR B 96 ? 18.85703 7.81164 -1.87147 0.631 26.74896 O ? A ? 96 OG1 1
   ATOM 1675 CG2 B THR B 96 ? 18.57323 5.55100 -2.70435 0.631 22.38384 C ? A ? 96 CG2 1
   ATOM 1676 N A LEU B 97 ? 20.72527 6.13997 0.95876 0.369 17.15099 N ? A ? 97 N 1
   ATOM 1677 CA A LEU B 97 ? 21.87498 6.86388 1.47653 0.369 24.63727 C ? A ? 97 CA 1
   ATOM 1678 C A LEU B 97 ? 22.57757 7.58285 0.33445 0.369 20.86695 C ? A ? 97 C 1
   ATOM 1679 O A LEU B 97 ? 22.49371 7.17391 -0.82638 0.369 20.44813 O ? A ? 97 O 1
   ATOM 1680 CB A LEU B 97 ? 22.86518 5.92338 2.16829 0.369 23.63635 C ? A ? 97 CB 1
   ATOM 1681 CG A LEU B 97 ? 22.62299 5.46520 3.60904 0.369 21.94752 C ? A ? 97 CG 1
   ATOM 1682 CD1 A LEU B 97 ? 21.46144 6.21246 4.26593 0.369 22.39402 C ? A ? 97 CD1 1
   ATOM 1683 CD2 A LEU B 97 ? 22.42670 3.95569 3.66396 0.369 18.47055 C ? A ? 97 CD2 1
   ATOM 1684 N B LEU B 97 ? 20.91513 6.04604 0.88400 0.631 16.39313 N ? A ? 97 N 1
   ATOM 1685 CA B LEU B 97 ? 22.05900 6.61144 1.59169 0.631 27.07928 C ? A ? 97 CA 1
   ATOM 1686 C B LEU B 97 ? 23.02103 7.22472 0.58299 0.631 20.99095 C ? A ? 97 C 1
   ATOM 1687 O B LEU B 97 ? 23.27426 6.63964 -0.47215 0.631 22.68087 O ? A ? 97 O 1
   ATOM 1688 CB B LEU B 97 ? 22.80842 5.54252 2.39040 0.631 23.63138 C ? A ? 97 CB 1
   ATOM 1689 CG B LEU B 97 ? 22.42684 5.11034 3.80261 0.631 19.63432 C ? A ? 97 CG 1
   ATOM 1690 CD1 B LEU B 97 ? 23.30814 3.93088 4.19091 0.631 17.02160 C ? A ? 97 CD1 1
   ATOM 1691 CD2 B LEU B 97 ? 22.59892 6.25643 4.79902 0.631 15.91082 C ? A ? 97 CD2 1
   ATOM 1692 N A ASN B 98 ? 23.27744 8.66326 0.67134 0.369 22.18360 N ? A ? 98 N 1
   ATOM 1693 CA A ASN B 98 ? 23.93508 9.48168 -0.34093 0.369 21.51466 C ? A ? 98 CA 1
   ATOM 1694 C A ASN B 98 ? 25.20790 10.05914 0.24985 0.369 24.88287 C ? A ? 98 C 1
   ATOM 1695 O A ASN B 98 ? 25.15739 10.74006 1.27848 0.369 23.76342 O ? A ? 98 O 1
   ATOM 1696 CB A ASN B 98 ? 23.02071 10.60963 -0.82842 0.369 26.92034 C ? A ? 98 CB 1
   ATOM 1697 CG A ASN B 98 ? 21.86566 10.10644 -1.67112 0.369 23.21341 C ? A ? 98 CG 1
   ATOM 1698 OD1 A ASN B 98 ? 21.92768 10.11943 -2.90091 0.369 23.21752 O ? A ? 98 OD1 1
   ATOM 1699 ND2 A ASN B 98 ? 20.80265 9.66282 -1.01247 0.369 23.79628 N ? A ? 98 ND2 1
   ATOM 1700 N B ASN B 98 ? 23.57343 8.39327 0.90877 0.631 17.83387 N ? A ? 98 N 1
   ATOM 1701 CA B ASN B 98 ? 24.38776 9.11407 -0.06078 0.631 20.53599 C ? A ? 98 CA 1
   ATOM 1702 C B ASN B 98 ? 25.54192 9.82071 0.62797 0.631 23.64215 C ? A ? 98 C 1
   ATOM 1703 O B ASN B 98 ? 25.33594 10.54321 1.60772 0.631 25.44245 O ? A ? 98 O 1
   ATOM 1704 CB B ASN B 98 ? 23.55620 10.14000 -0.83746 0.631 23.82727 C ? A ? 98 CB 1
   ATOM 1705 CG B ASN B 98 ? 22.46869 9.50170 -1.66931 0.631 22.71553 C ? A ? 98 CG 1
   ATOM 1706 OD1 B ASN B 98 ? 22.59401 9.37494 -2.88821 0.631 23.56155 O ? A ? 98 OD1 1
   ATOM 1707 ND2 B ASN B 98 ? 21.38659 9.10429 -1.01719 0.631 21.96218 N ? A ? 98 ND2 1
   ATOM 1708 N A PHE B 99 ? 26.33404 9.78784 -0.40092 0.369 25.37639 N ? A ? 99 N 1
   ATOM 1709 CA A PHE B 99 ? 27.60457 10.40629 -0.04757 0.369 26.11436 C ? A ? 99 CA 1
   ATOM 1710 C A PHE B 99 ? 28.60744 10.20936 -1.18134 0.369 23.49944 C ? A ? 99 C 1
   ATOM 1711 O A PHE B 99 ? 29.37290 11.11632 -1.50553 0.369 34.32183 O ? A ? 99 O 1
   ATOM 1712 CB A PHE B 99 ? 28.15224 9.83299 1.26641 0.369 28.28794 C ? A ? 99 CB 1
   ATOM 1713 CG A PHE B 99 ? 28.63770 8.41410 1.16548 0.369 22.78297 C ? A ? 99 CG 1
   ATOM 1714 CD1 A PHE B 99 ? 27.74309 7.35569 1.18342 0.369 28.45893 C ? A ? 99 CD1 1
   ATOM 1715 CD2 A PHE B 99 ? 29.99274 8.13788 1.07911 0.369 24.72205 C ? A ? 99 CD2 1
   ATOM 1716 CE1 A PHE B 99 ? 28.19133 6.04755 1.10288 0.369 22.33734 C ? A ? 99 CE1 1
   ATOM 1717 CE2 A PHE B 99 ? 30.44843 6.83555 0.99619 0.369 29.83464 C ? A ? 99 CE2 1
   ATOM 1718 CZ A PHE B 99 ? 29.54786 5.78728 1.01063 0.369 33.61457 C ? A ? 99 CZ 1
   ATOM 1719 N B PHE B 99 ? 26.74560 9.61721 0.09776 0.631 27.29648 N ? A ? 99 N 1
   ATOM 1720 CA B PHE B 99 ? 27.93506 10.35574 0.51200 0.631 27.73736 C ? A ? 99 CA 1
   ATOM 1721 C B PHE B 99 ? 29.00587 10.28988 -0.58493 0.631 35.91495 C ? A ? 99 C 1
   ATOM 1722 O B PHE B 99 ? 30.05831 10.93247 -0.49160 0.631 23.37993 O ? A ? 99 O 1
   ATOM 1723 CB B PHE B 99 ? 28.48883 9.81547 1.84129 0.631 24.80504 C ? A ? 99 CB 1
   ATOM 1724 CG B PHE B 99 ? 28.89650 8.37060 1.80279 0.631 23.94161 C ? A ? 99 CG 1
   ATOM 1725 CD1 B PHE B 99 ? 27.96787 7.36490 2.03226 0.631 31.48463 C ? A ? 99 CD1 1
   ATOM 1726 CD2 B PHE B 99 ? 30.21607 8.01549 1.57814 0.631 23.91519 C ? A ? 99 CD2 1
   ATOM 1727 CE1 B PHE B 99 ? 28.34569 6.02678 2.00944 0.631 24.45076 C ? A ? 99 CE1 1
   ATOM 1728 CE2 B PHE B 99 ? 30.60469 6.68401 1.55917 0.631 28.35832 C ? A ? 99 CE2 1
   ATOM 1729 CZ B PHE B 99 ? 29.67155 5.68675 1.77536 0.631 36.19683 C ? A ? 99 CZ 1
   ATOM 1730 N . PRO A 1 ? 28.89353 7.62460 -3.28332 1.000 39.69195 N ? B ? 1 N 1
   ATOM 1731 CA . PRO A 1 ? 27.92429 6.74221 -3.94949 1.000 37.49713 C ? B ? 1 CA 1
   ATOM 1732 C . PRO A 1 ? 26.50204 6.90626 -3.42886 1.000 34.24180 C ? B ? 1 C 1
   ATOM 1733 O . PRO A 1 ? 26.30275 7.31546 -2.28708 1.000 41.19068 O ? B ? 1 O 1
   ATOM 1734 CB . PRO A 1 ? 28.44303 5.33893 -3.61652 1.000 50.40903 C ? B ? 1 CB 1
   ATOM 1735 CG . PRO A 1 ? 29.21677 5.51729 -2.35302 1.000 33.50325 C ? B ? 1 CG 1
   ATOM 1736 CD . PRO A 1 ? 29.86707 6.86691 -2.47400 1.000 28.88767 C ? B ? 1 CD 1
   ATOM 1737 N A GLN A 2 ? 25.52209 6.62732 -4.28224 0.205 32.12598 N ? B ? 2 N 1
   ATOM 1738 CA A GLN A 2 ? 24.12745 6.57432 -3.86556 0.205 27.74145 C ? B ? 2 CA 1
   ATOM 1739 C A GLN A 2 ? 23.78929 5.12713 -3.53799 0.205 27.62897 C ? B ? 2 C 1
   ATOM 1740 O A GLN A 2 ? 23.86447 4.25586 -4.41029 0.205 27.83261 O ? B ? 2 O 1
   ATOM 1741 CB A GLN A 2 ? 23.19830 7.11890 -4.95024 0.205 26.24223 C ? B ? 2 CB 1
   ATOM 1742 CG A GLN A 2 ? 21.71918 6.85589 -4.67342 0.205 24.40183 C ? B ? 2 CG 1
   ATOM 1743 CD A GLN A 2 ? 20.80589 7.88987 -5.30114 0.205 26.08547 C ? B ? 2 CD 1
   ATOM 1744 OE1 A GLN A 2 ? 20.87446 8.15796 -6.50076 0.205 22.56565 O ? B ? 2 OE1 1
   ATOM 1745 NE2 A GLN A 2 ? 19.94712 8.48470 -4.48413 0.205 26.01360 N ? B ? 2 NE2 1
   ATOM 1746 N B GLN A 2 ? 25.52433 6.63066 -4.28678 0.370 32.16790 N ? B ? 2 N 1
   ATOM 1747 CA B GLN A 2 ? 24.14191 6.48065 -3.85876 0.370 27.77275 C ? B ? 2 CA 1
   ATOM 1748 C B GLN A 2 ? 23.89506 5.01244 -3.55170 0.370 27.73215 C ? B ? 2 C 1
   ATOM 1749 O B GLN A 2 ? 24.33150 4.13277 -4.29670 0.370 26.75902 O ? B ? 2 O 1
   ATOM 1750 CB B GLN A 2 ? 23.16684 6.96934 -4.93188 0.370 26.23191 C ? B ? 2 CB 1
   ATOM 1751 CG B GLN A 2 ? 21.70370 6.64555 -4.62469 0.370 24.25329 C ? B ? 2 CG 1
   ATOM 1752 CD B GLN A 2 ? 20.73087 7.50614 -5.40207 0.370 25.81925 C ? B ? 2 CD 1
   ATOM 1753 OE1 B GLN A 2 ? 20.52883 7.31569 -6.59976 0.370 21.67650 O ? B ? 2 OE1 1
   ATOM 1754 NE2 B GLN A 2 ? 20.12032 8.46397 -4.71859 0.370 25.74035 N ? B ? 2 NE2 1
   ATOM 1755 N C GLN A 2 ? 25.51784 6.56800 -4.25771 0.425 32.18349 N ? B ? 2 N 1
   ATOM 1756 CA C GLN A 2 ? 24.12783 6.45496 -3.82899 0.425 27.76642 C ? B ? 2 CA 1
   ATOM 1757 C C GLN A 2 ? 23.81881 4.97648 -3.62273 0.425 27.71715 C ? B ? 2 C 1
   ATOM 1758 O C GLN A 2 ? 23.86501 4.19200 -4.57594 0.425 28.05555 O ? B ? 2 O 1
   ATOM 1759 CB C GLN A 2 ? 23.17725 7.07549 -4.85415 0.425 26.24932 C ? B ? 2 CB 1
   ATOM 1760 CG C GLN A 2 ? 21.69820 6.74698 -4.62430 0.425 24.28110 C ? B ? 2 CG 1
   ATOM 1761 CD C GLN A 2 ? 20.77057 7.87478 -5.04486 0.425 26.17021 C ? B ? 2 CD 1
   ATOM 1762 OE1 C GLN A 2 ? 21.05883 9.04901 -4.81724 0.425 28.49686 O ? B ? 2 OE1 1
   ATOM 1763 NE2 C GLN A 2 ? 19.64969 7.52145 -5.66003 0.425 26.15759 N ? B ? 2 NE2 1
   ATOM 1764 N A ILE A 3 ? 23.43199 4.87007 -2.28414 0.205 26.94977 N ? B ? 3 N 1
   ATOM 1765 CA A ILE A 3 ? 23.21826 3.51659 -1.78742 0.205 25.98931 C ? B ? 3 CA 1
   ATOM 1766 C A ILE A 3 ? 21.72607 3.30930 -1.58027 0.205 25.04082 C ? B ? 3 C 1
   ATOM 1767 O A ILE A 3 ? 21.08447 4.04967 -0.82684 0.205 23.38365 O ? B ? 3 O 1
   ATOM 1768 CB A ILE A 3 ? 23.99997 3.26074 -0.49138 0.205 23.09521 C ? B ? 3 CB 1
   ATOM 1769 CG1 A ILE A 3 ? 25.49978 3.40653 -0.75170 0.205 25.82333 C ? B ? 3 CG1 1
   ATOM 1770 CG2 A ILE A 3 ? 23.67858 1.88285 0.05819 0.205 26.91476 C ? B ? 3 CG2 1
   ATOM 1771 CD1 A ILE A 3 ? 26.36622 3.04741 0.42697 0.205 21.32995 C ? B ? 3 CD1 1
   ATOM 1772 N B ILE A 3 ? 23.20806 4.75151 -2.44455 0.370 27.14318 N ? B ? 3 N 1
   ATOM 1773 CA B ILE A 3 ? 23.04184 3.40305 -1.91711 0.370 26.04707 C ? B ? 3 CA 1
   ATOM 1774 C B ILE A 3 ? 21.55178 3.13122 -1.78704 0.370 25.22465 C ? B ? 3 C 1
   ATOM 1775 O B ILE A 3 ? 20.86704 3.76280 -0.97289 0.370 22.32740 O ? B ? 3 O 1
   ATOM 1776 CB B ILE A 3 ? 23.74721 3.22482 -0.56617 0.370 22.76504 C ? B ? 3 CB 1
   ATOM 1777 CG1 B ILE A 3 ? 25.21247 3.64912 -0.66536 0.370 25.24102 C ? B ? 3 CG1 1
   ATOM 1778 CG2 B ILE A 3 ? 23.64678 1.78574 -0.10227 0.370 27.27066 C ? B ? 3 CG2 1
   ATOM 1779 CD1 B ILE A 3 ? 26.02271 2.81392 -1.62193 0.370 30.27784 C ? B ? 3 CD1 1
   ATOM 1780 N C ILE A 3 ? 23.51791 4.59820 -2.38261 0.425 27.51657 N ? B ? 3 N 1
   ATOM 1781 CA C ILE A 3 ? 23.36278 3.20003 -1.99172 0.425 25.33849 C ? B ? 3 CA 1
   ATOM 1782 C C ILE A 3 ? 21.88966 2.96018 -1.69197 0.425 25.87727 C ? B ? 3 C 1
   ATOM 1783 O C ILE A 3 ? 21.35516 3.48369 -0.70654 0.425 24.16444 O ? B ? 3 O 1
   ATOM 1784 CB C ILE A 3 ? 24.23729 2.84952 -0.77916 0.425 23.92689 C ? B ? 3 CB 1
   ATOM 1785 CG1 C ILE A 3 ? 25.64476 3.42344 -0.95124 0.425 26.02921 C ? B ? 3 CG1 1
   ATOM 1786 CG2 C ILE A 3 ? 24.30695 1.33954 -0.57800 0.425 23.05875 C ? B ? 3 CG2 1
   ATOM 1787 CD1 C ILE A 3 ? 26.60601 3.03908 0.16260 0.425 20.78552 C ? B ? 3 CD1 1
   ATOM 1788 N A THR A 4 ? 21.17768 2.30529 -2.24833 0.205 22.75366 N ? B ? 4 N 1
   ATOM 1789 CA A THR A 4 ? 19.77739 1.93773 -2.12249 0.205 23.26635 C ? B ? 4 CA 1
   ATOM 1790 C A THR A 4 ? 19.66608 0.70603 -1.22209 0.205 22.86192 C ? B ? 4 C 1
   ATOM 1791 O A THR A 4 ? 20.64617 -0.00447 -0.98979 0.205 23.33069 O ? B ? 4 O 1
   ATOM 1792 CB A THR A 4 ? 19.18511 1.68491 -3.51086 0.205 24.82959 C ? B ? 4 CB 1
   ATOM 1793 OG1 A THR A 4 ? 17.76924 1.89062 -3.49601 0.205 28.08715 O ? B ? 4 OG1 1
   ATOM 1794 CG2 A THR A 4 ? 19.49217 0.29089 -3.95142 0.205 21.66195 C ? B ? 4 CG2 1
   ATOM 1795 N B THR A 4 ? 21.04578 2.19875 -2.58508 0.370 22.03611 N ? B ? 4 N 1
   ATOM 1796 CA B THR A 4 ? 19.70477 1.69712 -2.34690 0.370 24.14782 C ? B ? 4 CA 1
   ATOM 1797 C B THR A 4 ? 19.73304 0.72063 -1.17494 0.370 22.84930 C ? B ? 4 C 1
   ATOM 1798 O B THR A 4 ? 20.79447 0.29909 -0.71085 0.370 23.18695 O ? B ? 4 O 1
   ATOM 1799 CB B THR A 4 ? 19.14928 1.02210 -3.59801 0.370 23.45983 C ? B ? 4 CB 1
   ATOM 1800 OG1 B THR A 4 ? 20.05121 -0.00835 -4.01438 0.370 21.65072 O ? B ? 4 OG1 1
   ATOM 1801 CG2 B THR A 4 ? 18.98679 2.04146 -4.72165 0.370 22.74232 C ? B ? 4 CG2 1
   ATOM 1802 N C THR A 4 ? 21.22716 2.17381 -2.53826 0.425 21.73965 N ? B ? 4 N 1
   ATOM 1803 CA C THR A 4 ? 19.85455 1.77391 -2.26436 0.425 23.94557 C ? B ? 4 CA 1
   ATOM 1804 C C THR A 4 ? 19.83733 0.77734 -1.10638 0.425 22.82735 C ? B ? 4 C 1
   ATOM 1805 O C THR A 4 ? 20.87843 0.38366 -0.57537 0.425 23.39589 O ? B ? 4 O 1
   ATOM 1806 CB C THR A 4 ? 19.20961 1.17362 -3.51187 0.425 23.98228 C ? B ? 4 CB 1
   ATOM 1807 OG1 C THR A 4 ? 20.01308 0.08554 -3.98061 0.425 21.52952 O ? B ? 4 OG1 1
   ATOM 1808 CG2 C THR A 4 ? 19.08059 2.22602 -4.61255 0.425 22.49852 C ? B ? 4 CG2 1
   ATOM 1809 N A LEU A 5 ? 18.46122 0.45636 -0.70570 0.205 22.16762 N ? B ? 5 N 1
   ATOM 1810 CA A LEU A 5 ? 18.30614 -0.33905 0.50991 0.205 22.97594 C ? B ? 5 CA 1
   ATOM 1811 C A LEU A 5 ? 17.60798 -1.68878 0.30237 0.205 24.02166 C ? B ? 5 C 1
   ATOM 1812 O A LEU A 5 ? 16.92540 -2.17597 1.20823 0.205 21.27842 O ? B ? 5 O 1
   ATOM 1813 CB A LEU A 5 ? 17.56640 0.48531 1.56261 0.205 20.05013 C ? B ? 5 CB 1
   ATOM 1814 CG A LEU A 5 ? 18.31841 1.75123 1.98906 0.205 21.55275 C ? B ? 5 CG 1
   ATOM 1815 CD1 A LEU A 5 ? 17.47074 2.62741 2.90080 0.205 18.45273 C ? B ? 5 CD1 1
   ATOM 1816 CD2 A LEU A 5 ? 19.63139 1.37939 2.66810 0.205 21.03007 C ? B ? 5 CD2 1
   ATOM 1817 N B LEU A 5 ? 18.55005 0.34309 -0.69944 0.370 22.00832 N ? B ? 5 N 1
   ATOM 1818 CA B LEU A 5 ? 18.45099 -0.40592 0.54637 0.370 22.92883 C ? B ? 5 CA 1
   ATOM 1819 C B LEU A 5 ? 17.87448 -1.81015 0.37353 0.370 24.31534 C ? B ? 5 C 1
   ATOM 1820 O B LEU A 5 ? 17.50872 -2.44036 1.37522 0.370 20.63951 O ? B ? 5 O 1
   ATOM 1821 CB B LEU A 5 ? 17.62829 0.39780 1.55981 0.370 20.03876 C ? B ? 5 CB 1
   ATOM 1822 CG B LEU A 5 ? 18.31747 1.71088 1.95767 0.370 21.61993 C ? B ? 5 CG 1
   ATOM 1823 CD1 B LEU A 5 ? 17.43173 2.58237 2.84450 0.370 18.49401 C ? B ? 5 CD1 1
   ATOM 1824 CD2 B LEU A 5 ? 19.64494 1.41206 2.64877 0.370 21.10099 C ? B ? 5 CD2 1
   ATOM 1825 N C LEU A 5 ? 18.63737 0.33796 -0.71886 0.425 21.93750 N ? B ? 5 N 1
   ATOM 1826 CA C LEU A 5 ? 18.49057 -0.41700 0.52106 0.425 22.92544 C ? B ? 5 CA 1
   ATOM 1827 C C LEU A 5 ? 17.75618 -1.74572 0.33693 0.425 24.30087 C ? B ? 5 C 1
   ATOM 1828 O C LEU A 5 ? 17.17040 -2.26038 1.29857 0.425 21.10945 O ? B ? 5 O 1
   ATOM 1829 CB C LEU A 5 ? 17.79184 0.44453 1.57573 0.425 20.27032 C ? B ? 5 CB 1
   ATOM 1830 CG C LEU A 5 ? 18.66473 1.61959 2.03434 0.425 21.52212 C ? B ? 5 CG 1
   ATOM 1831 CD1 C LEU A 5 ? 17.90517 2.56954 2.95194 0.425 17.17199 C ? B ? 5 CD1 1
   ATOM 1832 CD2 C LEU A 5 ? 19.92917 1.09492 2.71704 0.425 19.90947 C ? B ? 5 CD2 1
   ATOM 1833 N . TRP A 6 ? 17.78811 -2.32288 -0.86271 1.000 25.09150 N ? B ? 6 N 1
   ATOM 1834 CA . TRP A 6 ? 17.27336 -3.68675 -1.07543 1.000 29.93325 C ? B ? 6 CA 1
   ATOM 1835 C . TRP A 6 ? 18.15004 -4.71497 -0.40461 1.000 20.56633 C ? B ? 6 C 1
   ATOM 1836 O . TRP A 6 ? 17.67745 -5.79698 -0.02944 1.000 24.40544 O ? B ? 6 O 1
   ATOM 1837 CB . TRP A 6 ? 17.20167 -4.03055 -2.56409 1.000 28.07295 C ? B ? 6 CB 1
   ATOM 1838 CG . TRP A 6 ? 16.56224 -2.99546 -3.26845 1.000 35.00804 C ? B ? 6 CG 1
   ATOM 1839 CD1 . TRP A 6 ? 17.14182 -1.97252 -3.93485 1.000 40.72424 C ? B ? 6 CD1 1
   ATOM 1840 CD2 . TRP A 6 ? 15.15798 -2.79157 -3.34534 1.000 29.00583 C ? B ? 6 CD2 1
   ATOM 1841 NE1 . TRP A 6 ? 16.18590 -1.15537 -4.44009 1.000 29.35317 N ? B ? 6 NE1 1
   ATOM 1842 CE2 . TRP A 6 ? 14.95616 -1.62599 -4.08466 1.000 28.68440 C ? B ? 6 CE2 1
   ATOM 1843 CE3 . TRP A 6 ? 14.05176 -3.49099 -2.87145 1.000 30.50110 C ? B ? 6 CE3 1
   ATOM 1844 CZ2 . TRP A 6 ? 13.71068 -1.15522 -4.38531 1.000 30.09425 C ? B ? 6 CZ2 1
   ATOM 1845 CZ3 . TRP A 6 ? 12.81954 -3.00531 -3.15312 1.000 35.83026 C ? B ? 6 CZ3 1
   ATOM 1846 CH2 . TRP A 6 ? 12.65177 -1.85424 -3.89142 1.000 27.30847 C ? B ? 6 CH2 1
   ATOM 1847 N A LYS A 7 ? 19.43342 -4.40933 -0.28955 0.527 20.52543 N ? B ? 7 N 1
   ATOM 1848 CA A LYS A 7 ? 20.39333 -5.22902 0.41826 0.527 22.92705 C ? B ? 7 CA 1
   ATOM 1849 C A LYS A 7 ? 20.93653 -4.43139 1.59306 0.527 18.49647 C ? B ? 7 C 1
   ATOM 1850 O A LYS A 7 ? 20.80509 -3.20477 1.64861 0.527 22.16336 O ? B ? 7 O 1
   ATOM 1851 CB A LYS A 7 ? 21.54141 -5.66771 -0.50395 0.527 28.26386 C ? B ? 7 CB 1
   ATOM 1852 CG A LYS A 7 ? 21.14018 -6.65670 -1.58919 0.527 32.31933 C ? B ? 7 CG 1
   ATOM 1853 CD A LYS A 7 ? 22.34865 -7.46522 -2.05148 0.527 36.59537 C ? B ? 7 CD 1
   ATOM 1854 CE A LYS A 7 ? 21.93771 -8.80439 -2.66251 0.527 39.29425 C ? B ? 7 CE 1
   ATOM 1855 NZ A LYS A 7 ? 22.81466 -9.93146 -2.19827 0.527 26.87166 N ? B ? 7 NZ 1
   ATOM 1856 N B LYS A 7 ? 19.43052 -4.40616 -0.25698 0.473 20.56475 N ? B ? 7 N 1
   ATOM 1857 CA B LYS A 7 ? 20.37210 -5.23330 0.47047 0.473 22.88326 C ? B ? 7 CA 1
   ATOM 1858 C B LYS A 7 ? 20.88549 -4.44821 1.66655 0.473 18.50446 C ? B ? 7 C 1
   ATOM 1859 O B LYS A 7 ? 20.77150 -3.21975 1.72051 0.473 22.26923 O ? B ? 7 O 1
   ATOM 1860 CB B LYS A 7 ? 21.54825 -5.66691 -0.42011 0.473 28.27874 C ? B ? 7 CB 1
   ATOM 1861 CG B LYS A 7 ? 21.25292 -6.85305 -1.32605 0.473 33.66196 C ? B ? 7 CG 1
   ATOM 1862 CD B LYS A 7 ? 20.31221 -6.48102 -2.45269 0.473 36.37548 C ? B ? 7 CD 1
   ATOM 1863 CE B LYS A 7 ? 19.83852 -7.71113 -3.21175 0.473 42.06119 C ? B ? 7 CE 1
   ATOM 1864 NZ B LYS A 7 ? 18.83687 -7.33382 -4.23994 0.473 23.03246 N ? B ? 7 NZ 1
   ATOM 1865 N A ARG A 8 ? 21.53673 -5.14285 2.53714 0.527 19.18170 N ? B ? 8 N 1
   ATOM 1866 CA A ARG A 8 ? 22.17724 -4.47560 3.65921 0.527 23.14152 C ? B ? 8 CA 1
   ATOM 1867 C A ARG A 8 ? 23.25562 -3.52111 3.14843 0.527 21.64616 C ? B ? 8 C 1
   ATOM 1868 O A ARG A 8 ? 23.97220 -3.84362 2.19143 0.527 18.67298 O ? B ? 8 O 1
   ATOM 1869 CB A ARG A 8 ? 22.78370 -5.49971 4.61880 0.527 20.92918 C ? B ? 8 CB 1
   ATOM 1870 CG A ARG A 8 ? 21.75916 -6.19986 5.50792 0.527 23.66760 C ? B ? 8 CG 1
   ATOM 1871 CD A ARG A 8 ? 22.33623 -7.47870 6.08969 0.527 27.54881 C ? B ? 8 CD 1
   ATOM 1872 NE A ARG A 8 ? 21.43809 -8.13231 7.03737 0.527 26.11475 N ? B ? 8 NE 1
   ATOM 1873 CZ A ARG A 8 ? 21.63188 -9.35029 7.53103 0.527 24.28861 C ? B ? 8 CZ 1
   ATOM 1874 NH1 A ARG A 8 ? 22.66789 -10.08532 7.16821 0.527 16.64692 N ? B ? 8 NH1 1
   ATOM 1875 NH2 A ARG A 8 ? 20.76150 -9.84495 8.40896 0.527 24.31774 N ? B ? 8 NH2 1
   ATOM 1876 N B ARG A 8 ? 21.43695 -5.16976 2.63112 0.473 19.12447 N ? B ? 8 N 1
   ATOM 1877 CA B ARG A 8 ? 22.08983 -4.52219 3.75913 0.473 23.04770 C ? B ? 8 CA 1
   ATOM 1878 C B ARG A 8 ? 23.19147 -3.60288 3.24105 0.473 21.47726 C ? B ? 8 C 1
   ATOM 1879 O B ARG A 8 ? 24.08566 -4.06825 2.51482 0.473 18.48933 O ? B ? 8 O 1
   ATOM 1880 CB B ARG A 8 ? 22.67018 -5.55324 4.72368 0.473 21.24421 C ? B ? 8 CB 1
   ATOM 1881 CG B ARG A 8 ? 21.62947 -6.41047 5.44182 0.473 23.61182 C ? B ? 8 CG 1
   ATOM 1882 CD B ARG A 8 ? 22.30204 -7.32514 6.45552 0.473 27.88825 C ? B ? 8 CD 1
   ATOM 1883 NE B ARG A 8 ? 21.63054 -8.61426 6.58756 0.473 30.45803 N ? B ? 8 NE 1
   ATOM 1884 CZ B ARG A 8 ? 20.98593 -9.02656 7.67143 0.473 34.42664 C ? B ? 8 CZ 1
   ATOM 1885 NH1 B ARG A 8 ? 20.88717 -8.26695 8.75075 0.473 38.65505 N ? B ? 8 NH1 1
   ATOM 1886 NH2 B ARG A 8 ? 20.42647 -10.23366 7.67407 0.473 22.73003 N ? B ? 8 NH2 1
   ATOM 1887 N A PRO A 9 ? 23.38727 -2.33639 3.74368 0.527 19.78523 N ? B ? 9 N 1
   ATOM 1888 CA A PRO A 9 ? 24.41961 -1.36760 3.31518 0.527 15.86908 C ? B ? 9 CA 1
   ATOM 1889 C A PRO A 9 ? 25.79228 -1.67407 3.90336 0.527 18.50531 C ? B ? 9 C 1
   ATOM 1890 O A PRO A 9 ? 26.34142 -0.94957 4.74579 0.527 16.38571 O ? B ? 9 O 1
   ATOM 1891 CB A PRO A 9 ? 23.84224 -0.03894 3.81303 0.527 17.05715 C ? B ? 9 CB 1
   ATOM 1892 CG A PRO A 9 ? 23.09454 -0.41868 5.04925 0.527 13.11639 C ? B ? 9 CG 1
   ATOM 1893 CD A PRO A 9 ? 22.49845 -1.77918 4.77793 0.527 18.89017 C ? B ? 9 CD 1
   ATOM 1894 N B PRO A 9 ? 23.15683 -2.30545 3.55750 0.473 18.80541 N ? B ? 9 N 1
   ATOM 1895 CA B PRO A 9 ? 24.21198 -1.39684 3.08465 0.473 17.16337 C ? B ? 9 CA 1
   ATOM 1896 C B PRO A 9 ? 25.55987 -1.65570 3.73719 0.473 17.21116 C ? B ? 9 C 1
   ATOM 1897 O B PRO A 9 ? 25.94408 -0.98148 4.69801 0.473 18.29865 O ? B ? 9 O 1
   ATOM 1898 CB B PRO A 9 ? 23.66627 -0.00954 3.44898 0.473 15.65994 C ? B ? 9 CB 1
   ATOM 1899 CG B PRO A 9 ? 22.72912 -0.26025 4.58312 0.473 13.59235 C ? B ? 9 CG 1
   ATOM 1900 CD B PRO A 9 ? 22.10080 -1.59538 4.29747 0.473 17.81434 C ? B ? 9 CD 1
   ATOM 1901 N A LEU A 10 ? 26.38028 -2.77110 3.43068 0.527 18.76999 N ? B ? 10 N 1
   ATOM 1902 CA A LEU A 10 ? 27.67759 -3.23736 3.89699 0.527 21.52037 C ? B ? 10 CA 1
   ATOM 1903 C A LEU A 10 ? 28.78668 -2.62232 3.05825 0.527 21.39949 C ? B ? 10 C 1
   ATOM 1904 O A LEU A 10 ? 28.70966 -2.61409 1.82444 0.527 21.84396 O ? B ? 10 O 1
   ATOM 1905 CB A LEU A 10 ? 27.76053 -4.76120 3.81495 0.527 23.31000 C ? B ? 10 CB 1
   ATOM 1906 CG A LEU A 10 ? 26.87747 -5.53103 4.79151 0.527 23.66636 C ? B ? 10 CG 1
   ATOM 1907 CD1 A LEU A 10 ? 26.73671 -6.97550 4.33628 0.527 22.81302 C ? B ? 10 CD1 1
   ATOM 1908 CD2 A LEU A 10 ? 27.47848 -5.46207 6.18609 0.527 16.11588 C ? B ? 10 CD2 1
   ATOM 1909 N B LEU A 10 ? 26.29839 -2.61758 3.19483 0.473 19.28421 N ? B ? 10 N 1
   ATOM 1910 CA B LEU A 10 ? 27.57969 -3.03902 3.73496 0.473 20.51635 C ? B ? 10 CA 1
   ATOM 1911 C B LEU A 10 ? 28.70791 -2.32291 3.01174 0.473 21.08711 C ? B ? 10 C 1
   ATOM 1912 O B LEU A 10 ? 28.62832 -2.07608 1.80428 0.473 25.26305 O ? B ? 10 O 1
   ATOM 1913 CB B LEU A 10 ? 27.75877 -4.55154 3.59047 0.473 22.99018 C ? B ? 10 CB 1
   ATOM 1914 CG B LEU A 10 ? 26.77602 -5.39699 4.39590 0.473 21.68943 C ? B ? 10 CG 1
   ATOM 1915 CD1 B LEU A 10 ? 26.95187 -6.87112 4.06504 0.473 21.73531 C ? B ? 10 CD1 1
   ATOM 1916 CD2 B LEU A 10 ? 26.98758 -5.14436 5.88190 0.473 19.02728 C ? B ? 10 CD2 1
   ATOM 1917 N A VAL A 11 ? 29.82336 -2.12407 3.72636 0.527 23.45244 N ? B ? 11 N 1
   ATOM 1918 CA A VAL A 11 ? 30.97973 -1.54872 3.05180 0.527 20.41120 C ? B ? 11 CA 1
   ATOM 1919 C A VAL A 11 ? 32.24772 -2.00683 3.75380 0.527 19.68227 C ? B ? 11 C 1
   ATOM 1920 O A VAL A 11 ? 32.22444 -2.53841 4.86658 0.527 20.48222 O ? B ? 11 O 1
   ATOM 1921 CB A VAL A 11 ? 30.93624 -0.00761 3.00327 0.527 23.95020 C ? B ? 11 CB 1
   ATOM 1922 CG1 A VAL A 11 ? 29.79819 0.46720 2.11785 0.527 12.82522 C ? B ? 11 CG1 1
   ATOM 1923 CG2 A VAL A 11 ? 30.83004 0.56768 4.41101 0.527 16.41819 C ? B ? 11 CG2 1
   ATOM 1924 N B VAL A 11 ? 29.76026 -1.99406 3.75383 0.473 23.34197 N ? B ? 11 N 1
   ATOM 1925 CA B VAL A 11 ? 30.94001 -1.36339 3.17739 0.473 20.63567 C ? B ? 11 CA 1
   ATOM 1926 C B VAL A 11 ? 32.18543 -2.00756 3.75997 0.473 19.55960 C ? B ? 11 C 1
   ATOM 1927 O B VAL A 11 ? 32.17578 -2.54854 4.87090 0.473 20.52448 O ? B ? 11 O 1
   ATOM 1928 CB B VAL A 11 ? 30.97743 0.16394 3.42133 0.473 21.73713 C ? B ? 11 CB 1
   ATOM 1929 CG1 B VAL A 11 ? 29.72560 0.83350 2.86872 0.473 16.08433 C ? B ? 11 CG1 1
   ATOM 1930 CG2 B VAL A 11 ? 31.15888 0.46725 4.89909 0.473 16.58760 C ? B ? 11 CG2 1
   ATOM 1931 N A THR A 12 ? 33.36894 -1.75989 3.08945 0.527 20.36764 N ? B ? 12 N 1
   ATOM 1932 CA A THR A 12 ? 34.67452 -2.10543 3.61585 0.527 25.04146 C ? B ? 12 CA 1
   ATOM 1933 C A THR A 12 ? 35.21353 -0.94537 4.44701 0.527 22.21716 C ? B ? 12 C 1
   ATOM 1934 O A THR A 12 ? 35.17516 0.21138 4.01324 0.527 20.79752 O ? B ? 12 O 1
   ATOM 1935 CB A THR A 12 ? 35.62498 -2.44494 2.46731 0.527 27.22575 C ? B ? 12 CB 1
   ATOM 1936 OG1 A THR A 12 ? 34.97112 -3.35012 1.56749 0.527 25.40111 O ? B ? 12 OG1 1
   ATOM 1937 CG2 A THR A 12 ? 36.89586 -3.09613 2.99933 0.527 25.20112 C ? B ? 12 CG2 1
   ATOM 1938 N B THR A 12 ? 33.27095 -1.93153 3.00065 0.473 21.02347 N ? B ? 12 N 1
   ATOM 1939 CA B THR A 12 ? 34.57990 -2.24015 3.54080 0.473 24.60808 C ? B ? 12 CA 1
   ATOM 1940 C B THR A 12 ? 35.14486 -1.00113 4.22527 0.473 22.99172 C ? B ? 12 C 1
   ATOM 1941 O B THR A 12 ? 35.03397 0.11771 3.71232 0.473 22.54974 O ? B ? 12 O 1
   ATOM 1942 CB B THR A 12 ? 35.51869 -2.72358 2.43353 0.473 26.82741 C ? B ? 12 CB 1
   ATOM 1943 OG1 B THR A 12 ? 35.07627 -4.00056 1.95913 0.473 20.25607 O ? B ? 12 OG1 1
   ATOM 1944 CG2 B THR A 12 ? 36.94928 -2.85090 2.95196 0.473 25.08341 C ? B ? 12 CG2 1
   ATOM 1945 N A ILE A 13 ? 35.68760 -1.25306 5.65072 0.527 18.88725 N ? B ? 13 N 1
   ATOM 1946 CA A ILE A 13 ? 36.26787 -0.25706 6.53742 0.527 18.01838 C ? B ? 13 CA 1
   ATOM 1947 C A ILE A 13 ? 37.70657 -0.65949 6.83975 0.527 23.30218 C ? B ? 13 C 1
   ATOM 1948 O A ILE A 13 ? 38.13255 -1.77779 6.56061 0.527 23.60439 O ? B ? 13 O 1
   ATOM 1949 CB A ILE A 13 ? 35.46035 -0.08604 7.83586 0.527 21.20387 C ? B ? 13 CB 1
   ATOM 1950 CG1 A ILE A 13 ? 35.53656 -1.35992 8.67893 0.527 17.60148 C ? B ? 13 CG1 1
   ATOM 1951 CG2 A ILE A 13 ? 34.00221 0.28132 7.50584 0.527 15.46873 C ? B ? 13 CG2 1
   ATOM 1952 CD1 A ILE A 13 ? 35.23176 -1.14594 10.13745 0.527 17.88632 C ? B ? 13 CD1 1
   ATOM 1953 N B ILE A 13 ? 35.71454 -1.20244 5.40954 0.473 19.34038 N ? B ? 13 N 1
   ATOM 1954 CA B ILE A 13 ? 36.33970 -0.13543 6.17416 0.473 19.74824 C ? B ? 13 CA 1
   ATOM 1955 C B ILE A 13 ? 37.77756 -0.53549 6.47922 0.473 22.33584 C ? B ? 13 C 1
   ATOM 1956 O B ILE A 13 ? 38.11762 -1.71834 6.53313 0.473 23.55906 O ? B ? 13 O 1
   ATOM 1957 CB B ILE A 13 ? 35.57508 0.16784 7.47815 0.473 21.23502 C ? B ? 13 CB 1
   ATOM 1958 CG1 B ILE A 13 ? 35.58445 -1.06007 8.39079 0.473 18.61324 C ? B ? 13 CG1 1
   ATOM 1959 CG2 B ILE A 13 ? 34.13406 0.61752 7.16920 0.473 15.39136 C ? B ? 13 CG2 1
   ATOM 1960 CD1 B ILE A 13 ? 35.58024 -0.73039 9.85855 0.473 16.44624 C ? B ? 13 CD1 1
   ATOM 1961 N A LYS A 14 ? 38.45453 0.27578 7.42224 0.527 22.61133 N ? B ? 14 N 1
   ATOM 1962 CA A LYS A 14 ? 39.85941 0.05522 7.76455 0.527 20.91844 C ? B ? 14 CA 1
   ATOM 1963 C A LYS A 14 ? 40.12775 0.74860 9.09049 0.527 22.21348 C ? B ? 14 C 1
   ATOM 1964 O A LYS A 14 ? 40.09003 1.97925 9.16466 0.527 29.10540 O ? B ? 14 O 1
   ATOM 1965 CB A LYS A 14 ? 40.77884 0.58973 6.67011 0.527 24.71521 C ? B ? 14 CB 1
   ATOM 1966 CG A LYS A 14 ? 42.24992 0.31126 6.86990 0.527 31.42683 C ? B ? 14 CG 1
   ATOM 1967 CD A LYS A 14 ? 43.03236 0.82917 5.67052 0.527 36.96633 C ? B ? 14 CD 1
   ATOM 1968 CE A LYS A 14 ? 44.31692 1.50208 6.10240 0.527 36.03831 C ? B ? 14 CE 1
   ATOM 1969 NZ A LYS A 14 ? 44.92892 2.37048 5.06944 0.527 44.04697 N ? B ? 14 NZ 1
   ATOM 1970 N B LYS A 14 ? 38.62656 0.47130 6.68220 0.473 18.34960 N ? B ? 14 N 1
   ATOM 1971 CA B LYS A 14 ? 40.00791 0.26896 7.11093 0.473 23.51117 C ? B ? 14 CA 1
   ATOM 1972 C B LYS A 14 ? 40.19709 0.90410 8.48120 0.473 22.91636 C ? B ? 14 C 1
   ATOM 1973 O B LYS A 14 ? 39.77336 2.04489 8.69910 0.473 25.57035 O ? B ? 14 O 1
   ATOM 1974 CB B LYS A 14 ? 40.99586 0.86902 6.10435 0.473 26.59703 C ? B ? 14 CB 1
   ATOM 1975 CG B LYS A 14 ? 42.46233 0.60474 6.42888 0.473 35.12967 C ? B ? 14 CG 1
   ATOM 1976 CD B LYS A 14 ? 43.38721 1.20286 5.36783 0.473 36.47514 C ? B ? 14 CD 1
   ATOM 1977 CE B LYS A 14 ? 43.44228 0.33037 4.11508 0.473 44.89628 C ? B ? 14 CE 1
   ATOM 1978 NZ B LYS A 14 ? 43.68217 1.11565 2.86764 0.473 39.84253 N ? B ? 14 NZ 1
   ATOM 1979 N A ILE A 15 ? 40.36576 -0.02871 10.14017 0.527 19.42679 N ? B ? 15 N 1
   ATOM 1980 CA A ILE A 15 ? 40.68123 0.51613 11.45256 0.527 23.10312 C ? B ? 15 CA 1
   ATOM 1981 C A ILE A 15 ? 41.89126 -0.23801 11.98881 0.527 29.22810 C ? B ? 15 C 1
   ATOM 1982 O A ILE A 15 ? 41.85630 -1.46415 12.14598 0.527 26.73336 O ? B ? 15 O 1
   ATOM 1983 CB A ILE A 15 ? 39.48640 0.44399 12.42627 0.527 24.93698 C ? B ? 15 CB 1
   ATOM 1984 CG1 A ILE A 15 ? 39.84763 1.08755 13.76945 0.527 24.51024 C ? B ? 15 CG1 1
   ATOM 1985 CG2 A ILE A 15 ? 38.96733 -0.98992 12.59340 0.527 27.60309 C ? B ? 15 CG2 1
   ATOM 1986 CD1 A ILE A 15 ? 38.69154 1.25026 14.71240 0.527 29.11709 C ? B ? 15 CD1 1
   ATOM 1987 N B ILE A 15 ? 40.82374 0.16979 9.39919 0.473 19.58563 N ? B ? 15 N 1
   ATOM 1988 CA B ILE A 15 ? 41.01739 0.63647 10.77131 0.473 21.55534 C ? B ? 15 CA 1
   ATOM 1989 C B ILE A 15 ? 42.13600 -0.18274 11.40724 0.473 30.68722 C ? B ? 15 C 1
   ATOM 1990 O B ILE A 15 ? 42.23231 -1.39296 11.18661 0.473 23.52294 O ? B ? 15 O 1
   ATOM 1991 CB B ILE A 15 ? 39.70380 0.53180 11.58094 0.473 24.82347 C ? B ? 15 CB 1
   ATOM 1992 CG1 B ILE A 15 ? 39.89773 1.09812 12.98817 0.473 25.14362 C ? B ? 15 CG1 1
   ATOM 1993 CG2 B ILE A 15 ? 39.20486 -0.91315 11.61573 0.473 22.59111 C ? B ? 15 CG2 1
   ATOM 1994 CD1 B ILE A 15 ? 38.75188 0.83832 13.91415 0.473 23.35000 C ? B ? 15 CD1 1
   ATOM 1995 N . GLY A 16 ? 42.97656 0.48414 12.21436 1.000 36.43189 N ? B ? 16 N 1
   ATOM 1996 CA . GLY A 16 ? 44.16272 -0.13705 12.77050 1.000 35.67132 C ? B ? 16 CA 1
   ATOM 1997 C . GLY A 16 ? 44.99302 -0.87049 11.73629 1.000 39.17805 C ? B ? 16 C 1
   ATOM 1998 O . GLY A 16 ? 45.67017 -1.84650 12.06924 1.000 37.67394 O ? B ? 16 O 1
   ATOM 1999 N . GLY A 17 ? 44.92965 -0.42423 10.47972 1.000 33.96547 N ? B ? 17 N 1
   ATOM 2000 CA . GLY A 17 ? 45.62935 -1.03140 9.36825 1.000 30.87800 C ? B ? 17 CA 1
   ATOM 2001 C . GLY A 17 ? 44.94050 -2.21632 8.74018 1.000 36.35943 C ? B ? 17 C 1
   ATOM 2002 O . GLY A 17 ? 45.40818 -2.70421 7.70064 1.000 36.21562 O ? B ? 17 O 1
   ATOM 2003 N A GLN A 18 ? 43.85414 -2.70469 9.33245 0.267 32.43778 N ? B ? 18 N 1
   ATOM 2004 CA A GLN A 18 ? 43.21161 -3.94278 8.91964 0.267 30.82821 C ? B ? 18 CA 1
   ATOM 2005 C A GLN A 18 ? 41.86550 -3.65239 8.27021 0.267 31.37292 C ? B ? 18 C 1
   ATOM 2006 O A GLN A 18 ? 41.09789 -2.81329 8.75398 0.267 29.91129 O ? B ? 18 O 1
   ATOM 2007 CB A GLN A 18 ? 43.01906 -4.87669 10.11768 0.267 33.58503 C ? B ? 18 CB 1
   ATOM 2008 CG A GLN A 18 ? 42.52229 -6.26560 9.75610 0.267 41.49262 C ? B ? 18 CG 1
   ATOM 2009 CD A GLN A 18 ? 42.23334 -7.11351 10.97971 0.267 42.33959 C ? B ? 18 CD 1
   ATOM 2010 OE1 A GLN A 18 ? 41.87434 -6.59389 12.03761 0.267 39.04891 O ? B ? 18 OE1 1
   ATOM 2011 NE2 A GLN A 18 ? 42.39378 -8.42558 10.84349 0.267 36.85428 N ? B ? 18 NE2 1
   ATOM 2012 N B GLN A 18 ? 43.82233 -2.66605 9.30222 0.733 32.43793 N ? B ? 18 N 1
   ATOM 2013 CA B GLN A 18 ? 43.13903 -3.87959 8.88460 0.733 30.82415 C ? B ? 18 CA 1
   ATOM 2014 C B GLN A 18 ? 41.81949 -3.55375 8.19222 0.733 31.66923 C ? B ? 18 C 1
   ATOM 2015 O B GLN A 18 ? 41.12771 -2.59464 8.55087 0.733 30.60134 O ? B ? 18 O 1
   ATOM 2016 CB B GLN A 18 ? 42.87595 -4.77655 10.09629 0.733 33.56392 C ? B ? 18 CB 1
   ATOM 2017 CG B GLN A 18 ? 42.35457 -6.15900 9.76993 0.733 42.05112 C ? B ? 18 CG 1
   ATOM 2018 CD B GLN A 18 ? 42.11519 -6.98051 11.02113 0.733 43.20634 C ? B ? 18 CD 1
   ATOM 2019 OE1 B GLN A 18 ? 41.52951 -6.49284 11.99082 0.733 38.75913 O ? B ? 18 OE1 1
   ATOM 2020 NE2 B GLN A 18 ? 42.58268 -8.22703 11.01489 0.733 35.69083 N ? B ? 18 NE2 1
   ATOM 2021 N A LEU A 19 ? 41.58608 -4.35412 7.17653 0.311 23.82115 N ? B ? 19 N 1
   ATOM 2022 CA A LEU A 19 ? 40.32399 -4.20616 6.47270 0.311 26.41205 C ? B ? 19 CA 1
   ATOM 2023 C A LEU A 19 ? 39.23941 -5.04517 7.13885 0.311 34.13621 C ? B ? 19 C 1
   ATOM 2024 O A LEU A 19 ? 39.50614 -6.10255 7.71787 0.311 31.54812 O ? B ? 19 O 1
   ATOM 2025 CB A LEU A 19 ? 40.46628 -4.61651 5.00359 0.311 23.79296 C ? B ? 19 CB 1
   ATOM 2026 CG A LEU A 19 ? 41.33689 -3.76480 4.07029 0.311 33.26427 C ? B ? 19 CG 1
   ATOM 2027 CD1 A LEU A 19 ? 42.82052 -4.06971 4.23232 0.311 27.07012 C ? B ? 19 CD1 1
   ATOM 2028 CD2 A LEU A 19 ? 40.90794 -3.95246 2.61877 0.311 28.84916 C ? B ? 19 CD2 1
   ATOM 2029 N B LEU A 19 ? 41.47424 -4.36728 7.19918 0.689 23.09306 N ? B ? 19 N 1
   ATOM 2030 CA B LEU A 19 ? 40.20793 -4.23979 6.49737 0.689 26.53408 C ? B ? 19 CA 1
   ATOM 2031 C B LEU A 19 ? 39.14059 -5.09064 7.17400 0.689 34.60846 C ? B ? 19 C 1
   ATOM 2032 O B LEU A 19 ? 39.39822 -6.22768 7.58018 0.689 31.78954 O ? B ? 19 O 1
   ATOM 2033 CB B LEU A 19 ? 40.34895 -4.66595 5.03475 0.689 23.36780 C ? B ? 19 CB 1
   ATOM 2034 CG B LEU A 19 ? 41.43710 -3.97923 4.21273 0.689 33.47023 C ? B ? 19 CG 1
   ATOM 2035 CD1 B LEU A 19 ? 41.41834 -4.51576 2.78722 0.689 25.83151 C ? B ? 19 CD1 1
   ATOM 2036 CD2 B LEU A 19 ? 41.23472 -2.47312 4.23340 0.689 26.63679 C ? B ? 19 CD2 1
   ATOM 2037 N A LYS A 20 ? 38.00372 -4.56010 7.04537 0.250 30.07592 N ? B ? 20 N 1
   ATOM 2038 CA A LYS A 20 ? 36.84932 -5.22964 7.62525 0.250 25.36233 C ? B ? 20 CA 1
   ATOM 2039 C A LYS A 20 ? 35.61609 -4.83901 6.82477 0.250 23.37462 C ? B ? 20 C 1
   ATOM 2040 O A LYS A 20 ? 35.69042 -4.05652 5.87533 0.250 25.23813 O ? B ? 20 O 1
   ATOM 2041 CB A LYS A 20 ? 36.68995 -4.87341 9.10591 0.250 27.01948 C ? B ? 20 CB 1
   ATOM 2042 CG A LYS A 20 ? 37.40517 -5.81680 10.03703 0.250 30.19549 C ? B ? 20 CG 1
   ATOM 2043 CD A LYS A 20 ? 37.53173 -5.24586 11.43108 0.250 35.30112 C ? B ? 20 CD 1
   ATOM 2044 CE A LYS A 20 ? 38.03196 -6.31573 12.37430 0.250 30.66802 C ? B ? 20 CE 1
   ATOM 2045 NZ A LYS A 20 ? 38.84383 -7.32417 11.63286 0.250 31.84441 N ? B ? 20 NZ 1
   ATOM 2046 N B LYS A 20 ? 37.93753 -4.53173 7.28633 0.750 30.93561 N ? B ? 20 N 1
   ATOM 2047 CA B LYS A 20 ? 36.78658 -5.24068 7.82438 0.750 25.20793 C ? B ? 20 CA 1
   ATOM 2048 C B LYS A 20 ? 35.54691 -4.80340 7.06398 0.750 22.78218 C ? B ? 20 C 1
   ATOM 2049 O B LYS A 20 ? 35.53852 -3.76681 6.39918 0.750 23.03391 O ? B ? 20 O 1
   ATOM 2050 CB B LYS A 20 ? 36.58850 -4.96461 9.32115 0.750 26.80097 C ? B ? 20 CB 1
   ATOM 2051 CG B LYS A 20 ? 37.69583 -5.45393 10.20514 0.750 29.76744 C ? B ? 20 CG 1
   ATOM 2052 CD B LYS A 20 ? 37.55778 -4.88859 11.60044 0.750 37.78708 C ? B ? 20 CD 1
   ATOM 2053 CE B LYS A 20 ? 38.30349 -5.74106 12.59943 0.750 31.04881 C ? B ? 20 CE 1
   ATOM 2054 NZ B LYS A 20 ? 37.67540 -7.07407 12.76445 0.750 30.72572 N ? B ? 20 NZ 1
   ATOM 2055 N A GLU A 21 ? 34.47263 -5.39590 7.21307 0.345 24.53659 N ? B ? 21 N 1
   ATOM 2056 CA A GLU A 21 ? 33.19729 -5.09253 6.57696 0.345 20.86163 C ? B ? 21 CA 1
   ATOM 2057 C A GLU A 21 ? 32.20105 -4.73063 7.66887 0.345 18.48861 C ? B ? 21 C 1
   ATOM 2058 O A GLU A 21 ? 31.96110 -5.53003 8.57879 0.345 19.22802 O ? B ? 21 O 1
   ATOM 2059 CB A GLU A 21 ? 32.70519 -6.28199 5.74418 0.345 22.79637 C ? B ? 21 CB 1
   ATOM 2060 CG A GLU A 21 ? 31.45805 -6.01436 4.91766 0.345 21.57057 C ? B ? 21 CG 1
   ATOM 2061 CD A GLU A 21 ? 31.13504 -7.15509 3.96828 0.345 30.46026 C ? B ? 21 CD 1
   ATOM 2062 OE1 A GLU A 21 ? 32.02498 -8.00088 3.72654 0.345 28.28821 O ? B ? 21 OE1 1
   ATOM 2063 OE2 A GLU A 21 ? 29.99189 -7.20686 3.46426 0.345 32.98624 O ? B ? 21 OE2 1
   ATOM 2064 N B GLU A 21 ? 34.49755 -5.61171 7.16203 0.655 24.29627 N ? B ? 21 N 1
   ATOM 2065 CA B GLU A 21 ? 33.18591 -5.23482 6.65999 0.655 21.02159 C ? B ? 21 CA 1
   ATOM 2066 C B GLU A 21 ? 32.36667 -4.63236 7.80124 0.655 17.69920 C ? B ? 21 C 1
   ATOM 2067 O B GLU A 21 ? 32.52152 -5.01424 8.96207 0.655 15.88229 O ? B ? 21 O 1
   ATOM 2068 CB B GLU A 21 ? 32.48078 -6.45555 6.05592 0.655 25.26950 C ? B ? 21 CB 1
   ATOM 2069 CG B GLU A 21 ? 30.99471 -6.28066 5.75562 0.655 25.26786 C ? B ? 21 CG 1
   ATOM 2070 CD B GLU A 21 ? 30.36717 -7.53326 5.17667 0.655 27.58184 C ? B ? 21 CD 1
   ATOM 2071 OE1 B GLU A 21 ? 30.58239 -7.80408 3.97960 0.655 30.89628 O ? B ? 21 OE1 1
   ATOM 2072 OE2 B GLU A 21 ? 29.66852 -8.25369 5.92279 0.655 49.60979 O ? B ? 21 OE2 1
   ATOM 2073 N A ALA A 22 ? 31.63774 -3.52985 7.58819 0.239 19.86979 N ? B ? 22 N 1
   ATOM 2074 CA A ALA A 22 ? 30.70727 -3.01697 8.58747 0.239 18.47756 C ? B ? 22 CA 1
   ATOM 2075 C A ALA A 22 ? 29.38454 -2.64087 7.92587 0.239 17.48615 C ? B ? 22 C 1
   ATOM 2076 O A ALA A 22 ? 29.23106 -2.70266 6.70468 0.239 18.01540 O ? B ? 22 O 1
   ATOM 2077 CB A ALA A 22 ? 31.30529 -1.81849 9.32993 0.239 16.06106 C ? B ? 22 CB 1
   ATOM 2078 N B ALA A 22 ? 31.51652 -3.66118 7.46869 0.613 19.93600 N ? B ? 22 N 1
   ATOM 2079 CA B ALA A 22 ? 30.66925 -3.02351 8.47062 0.613 18.55957 C ? B ? 22 CA 1
   ATOM 2080 C B ALA A 22 ? 29.40118 -2.49784 7.81708 0.613 17.49830 C ? B ? 22 C 1
   ATOM 2081 O B ALA A 22 ? 29.37708 -2.19664 6.62226 0.613 16.05005 O ? B ? 22 O 1
   ATOM 2082 CB B ALA A 22 ? 31.38897 -1.87803 9.19490 0.613 16.07298 C ? B ? 22 CB 1
   ATOM 2083 N D ALA A 22 ? 31.51377 -3.31608 7.20644 0.148 19.73486 N ? B ? 22 N 1
   ATOM 2084 CA D ALA A 22 ? 30.58498 -2.96500 8.27521 0.148 18.18149 C ? B ? 22 CA 1
   ATOM 2085 C D ALA A 22 ? 29.22911 -2.55345 7.71217 0.148 17.70641 C ? B ? 22 C 1
   ATOM 2086 O D ALA A 22 ? 29.05697 -2.43555 6.49911 0.148 17.83317 O ? B ? 22 O 1
   ATOM 2087 CB D ALA A 22 ? 31.16225 -1.85074 9.13726 0.148 16.39061 C ? B ? 22 CB 1
   ATOM 2088 N A LEU A 23 ? 28.42754 -2.23173 8.75509 0.265 15.13196 N ? B ? 23 N 1
   ATOM 2089 CA A LEU A 23 ? 27.06141 -1.95277 8.32921 0.265 16.42168 C ? B ? 23 CA 1
   ATOM 2090 C A LEU A 23 ? 26.77968 -0.46442 8.48906 0.265 17.54242 C ? B ? 23 C 1
   ATOM 2091 O A LEU A 23 ? 26.90351 0.07532 9.59288 0.265 16.79909 O ? B ? 23 O 1
   ATOM 2092 CB A LEU A 23 ? 26.06990 -2.77528 9.15360 0.265 16.71683 C ? B ? 23 CB 1
   ATOM 2093 CG A LEU A 23 ? 24.58377 -2.74374 8.79528 0.265 17.94588 C ? B ? 23 CG 1
   ATOM 2094 CD1 A LEU A 23 ? 24.32861 -3.47673 7.49098 0.265 15.34061 C ? B ? 23 CD1 1
   ATOM 2095 CD2 A LEU A 23 ? 23.76809 -3.35723 9.92567 0.265 19.14726 C ? B ? 23 CD2 1
   ATOM 2096 N B LEU A 23 ? 28.35583 -2.36384 8.62954 0.634 15.00316 N ? B ? 23 N 1
   ATOM 2097 CA B LEU A 23 ? 27.03165 -1.95846 8.17790 0.634 16.26301 C ? B ? 23 CA 1
   ATOM 2098 C B LEU A 23 ? 26.82604 -0.47671 8.45948 0.634 17.67447 C ? B ? 23 C 1
   ATOM 2099 O B LEU A 23 ? 27.00899 -0.03184 9.59607 0.634 16.78596 O ? B ? 23 O 1
   ATOM 2100 CB B LEU A 23 ? 25.95837 -2.77684 8.89965 0.634 17.19086 C ? B ? 23 CB 1
   ATOM 2101 CG B LEU A 23 ? 24.47419 -2.55315 8.60494 0.634 17.60493 C ? B ? 23 CG 1
   ATOM 2102 CD1 B LEU A 23 ? 24.13915 -3.00927 7.20781 0.634 14.89312 C ? B ? 23 CD1 1
   ATOM 2103 CD2 B LEU A 23 ? 23.63167 -3.30877 9.62789 0.634 20.05366 C ? B ? 23 CD2 1
   ATOM 2104 N D LEU A 23 ? 28.27013 -2.33200 8.60656 0.101 15.12776 N ? B ? 23 N 1
   ATOM 2105 CA D LEU A 23 ? 26.90414 -1.97584 8.24414 0.101 16.43140 C ? B ? 23 CA 1
   ATOM 2106 C D LEU A 23 ? 26.68513 -0.49768 8.53603 0.101 17.47530 C ? B ? 23 C 1
   ATOM 2107 O D LEU A 23 ? 26.86193 -0.05549 9.67583 0.101 16.76743 O ? B ? 23 O 1
   ATOM 2108 CB D LEU A 23 ? 25.89860 -2.83083 9.01583 0.101 16.98301 C ? B ? 23 CB 1
   ATOM 2109 CG D LEU A 23 ? 24.41408 -2.59219 8.73534 0.101 17.53954 C ? B ? 23 CG 1
   ATOM 2110 CD1 D LEU A 23 ? 24.08075 -2.93370 7.29364 0.101 15.32453 C ? B ? 23 CD1 1
   ATOM 2111 CD2 D LEU A 23 ? 23.55441 -3.40243 9.69538 0.101 19.54588 C ? B ? 23 CD2 1
   ATOM 2112 N A LEU A 24 ? 26.40175 0.19437 7.39539 0.197 16.21338 N ? B ? 24 N 1
   ATOM 2113 CA A LEU A 24 ? 25.99560 1.59786 7.45552 0.197 16.75558 C ? B ? 24 CA 1
   ATOM 2114 C A LEU A 24 ? 24.65955 1.67144 8.17938 0.197 15.09830 C ? B ? 24 C 1
   ATOM 2115 O A LEU A 24 ? 23.60844 1.37297 7.60878 0.197 16.39665 O ? B ? 24 O 1
   ATOM 2116 CB A LEU A 24 ? 25.90324 2.19874 6.05823 0.197 16.33488 C ? B ? 24 CB 1
   ATOM 2117 CG A LEU A 24 ? 27.19167 2.20918 5.23356 0.197 19.43708 C ? B ? 24 CG 1
   ATOM 2118 CD1 A LEU A 24 ? 26.96753 2.95244 3.92876 0.197 17.44180 C ? B ? 24 CD1 1
   ATOM 2119 CD2 A LEU A 24 ? 28.34576 2.82432 6.01649 0.197 18.10213 C ? B ? 24 CD2 1
   ATOM 2120 N B LEU A 24 ? 26.45384 0.28452 7.43176 0.591 16.24602 N ? B ? 24 N 1
   ATOM 2121 CA B LEU A 24 ? 26.05072 1.66856 7.65259 0.591 16.55013 C ? B ? 24 CA 1
   ATOM 2122 C B LEU A 24 ? 24.69070 1.66357 8.33378 0.591 15.03333 C ? B ? 24 C 1
   ATOM 2123 O B LEU A 24 ? 23.72393 1.10567 7.80318 0.591 17.30149 O ? B ? 24 O 1
   ATOM 2124 CB B LEU A 24 ? 26.00044 2.44137 6.33774 0.591 15.45975 C ? B ? 24 CB 1
   ATOM 2125 CG B LEU A 24 ? 27.25579 2.36729 5.45952 0.591 20.24439 C ? B ? 24 CG 1
   ATOM 2126 CD1 B LEU A 24 ? 27.06909 3.21334 4.19867 0.591 17.78739 C ? B ? 24 CD1 1
   ATOM 2127 CD2 B LEU A 24 ? 28.52411 2.77840 6.22290 0.591 17.91423 C ? B ? 24 CD2 1
   ATOM 2128 N D LEU A 24 ? 26.30011 0.25883 7.51331 0.212 16.17603 N ? B ? 24 N 1
   ATOM 2129 CA D LEU A 24 ? 26.04790 1.68709 7.67695 0.212 16.52669 C ? B ? 24 CA 1
   ATOM 2130 C D LEU A 24 ? 24.64974 1.92844 8.23782 0.212 15.00919 C ? B ? 24 C 1
   ATOM 2131 O D LEU A 24 ? 23.65061 1.54043 7.62910 0.212 16.37768 O ? B ? 24 O 1
   ATOM 2132 CB D LEU A 24 ? 26.21484 2.42129 6.34453 0.212 16.13993 C ? B ? 24 CB 1
   ATOM 2133 CG D LEU A 24 ? 27.55744 2.25266 5.62535 0.212 18.97866 C ? B ? 24 CG 1
   ATOM 2134 CD1 D LEU A 24 ? 27.55214 3.01702 4.30749 0.212 19.66492 C ? B ? 24 CD1 1
   ATOM 2135 CD2 D LEU A 24 ? 28.71603 2.70487 6.50597 0.212 17.20264 C ? B ? 24 CD2 1
   ATOM 2136 N A ASP A 25 ? 24.69863 2.06852 9.44637 0.198 13.34755 N ? B ? 25 N 1
   ATOM 2137 CA A ASP A 25 ? 23.54869 1.99621 10.33943 0.198 13.89560 C ? B ? 25 CA 1
   ATOM 2138 C A ASP A 25 ? 23.17795 3.40761 10.77471 0.198 12.65860 C ? B ? 25 C 1
   ATOM 2139 O A ASP A 25 ? 23.88966 4.01955 11.57580 0.198 10.85973 O ? B ? 25 O 1
   ATOM 2140 CB A ASP A 25 ? 23.86939 1.11131 11.54257 0.198 14.98615 C ? B ? 25 CB 1
   ATOM 2141 CG A ASP A 25 ? 22.67027 0.87574 12.43415 0.198 12.59641 C ? B ? 25 CG 1
   ATOM 2142 OD1 A ASP A 25 ? 21.57980 1.40496 12.13099 0.198 12.11063 O ? B ? 25 OD1 1
   ATOM 2143 OD2 A ASP A 25 ? 22.82563 0.15687 13.44081 0.198 14.10287 O ? B ? 25 OD2 1
   ATOM 2144 N B ASP A 25 ? 24.62003 2.27502 9.51157 0.802 12.55900 N ? B ? 25 N 1
   ATOM 2145 CA B ASP A 25 ? 23.52793 2.06450 10.45741 0.802 13.93291 C ? B ? 25 CA 1
   ATOM 2146 C B ASP A 25 ? 22.99181 3.41672 10.92670 0.802 12.57889 C ? B ? 25 C 1
   ATOM 2147 O B ASP A 25 ? 23.40834 3.91737 11.96786 0.802 9.59199 O ? B ? 25 O 1
   ATOM 2148 CB B ASP A 25 ? 24.03128 1.21741 11.62607 0.802 14.94226 C ? B ? 25 CB 1
   ATOM 2149 CG B ASP A 25 ? 22.91201 0.71470 12.51962 0.802 11.96675 C ? B ? 25 CG 1
   ATOM 2150 OD1 B ASP A 25 ? 21.77959 1.23121 12.40906 0.802 11.48427 O ? B ? 25 OD1 1
   ATOM 2151 OD2 B ASP A 25 ? 23.18508 -0.19300 13.33459 0.802 12.76918 O ? B ? 25 OD2 1
   ATOM 2152 N A THR A 26 ? 22.05869 3.92088 10.26020 0.288 13.53075 N ? B ? 26 N 1
   ATOM 2153 CA A THR A 26 ? 21.62174 5.25534 10.65202 0.288 15.01286 C ? B ? 26 CA 1
   ATOM 2154 C A THR A 26 ? 20.81667 5.25417 11.94542 0.288 15.03510 C ? B ? 26 C 1
   ATOM 2155 O A THR A 26 ? 20.63336 6.31895 12.54457 0.288 13.91032 O ? B ? 26 O 1
   ATOM 2156 CB A THR A 26 ? 20.80583 5.90224 9.53193 0.288 15.35230 C ? B ? 26 CB 1
   ATOM 2157 OG1 A THR A 26 ? 19.61623 5.13603 9.28545 0.288 14.29944 O ? B ? 26 OG1 1
   ATOM 2158 CG2 A THR A 26 ? 21.64131 5.97857 8.26068 0.288 14.57272 C ? B ? 26 CG2 1
   ATOM 2159 N B THR A 26 ? 22.02568 3.98759 10.20002 0.712 13.57850 N ? B ? 26 N 1
   ATOM 2160 CA B THR A 26 ? 21.53282 5.30209 10.60750 0.712 15.08310 C ? B ? 26 CA 1
   ATOM 2161 C B THR A 26 ? 20.77901 5.26631 11.93597 0.712 15.15505 C ? B ? 26 C 1
   ATOM 2162 O B THR A 26 ? 20.60987 6.31823 12.55991 0.712 13.93435 O ? B ? 26 O 1
   ATOM 2163 CB B THR A 26 ? 20.64330 5.92059 9.52729 0.712 15.77367 C ? B ? 26 CB 1
   ATOM 2164 OG1 B THR A 26 ? 19.51907 5.06566 9.25548 0.712 13.89766 O ? B ? 26 OG1 1
   ATOM 2165 CG2 B THR A 26 ? 21.45219 6.15392 8.25129 0.712 14.42753 C ? B ? 26 CG2 1
   ATOM 2166 N . GLY A 27 ? 20.33641 4.09461 12.38559 1.000 12.71014 N ? B ? 27 N 1
   ATOM 2167 CA . GLY A 27 ? 19.71811 3.96755 13.68845 1.000 11.30727 C ? B ? 27 CA 1
   ATOM 2168 C . GLY A 27 ? 20.67948 3.83471 14.85690 1.000 13.98789 C ? B ? 27 C 1
   ATOM 2169 O . GLY A 27 ? 20.24247 3.65807 15.99831 1.000 14.56273 O ? B ? 27 O 1
   ATOM 2170 N A ALA A 28 ? 21.98376 3.91129 14.61528 0.272 11.16856 N ? B ? 28 N 1
   ATOM 2171 CA A ALA A 28 ? 22.97912 3.84072 15.67534 0.272 11.98283 C ? B ? 28 CA 1
   ATOM 2172 C A ALA A 28 ? 23.58712 5.22280 15.87189 0.272 14.30709 C ? B ? 28 C 1
   ATOM 2173 O A ALA A 28 ? 24.10063 5.81487 14.91768 0.272 14.60106 O ? B ? 28 O 1
   ATOM 2174 CB A ALA A 28 ? 24.06603 2.81978 15.33997 0.272 12.46785 C ? B ? 28 CB 1
   ATOM 2175 N B ALA A 28 ? 21.98561 3.91823 14.61584 0.728 11.16329 N ? B ? 28 N 1
   ATOM 2176 CA B ALA A 28 ? 22.98181 3.82237 15.67264 0.728 11.92366 C ? B ? 28 CA 1
   ATOM 2177 C B ALA A 28 ? 23.59261 5.19855 15.91421 0.728 14.27514 C ? B ? 28 C 1
   ATOM 2178 O B ALA A 28 ? 24.11599 5.81447 14.98074 0.728 14.55715 O ? B ? 28 O 1
   ATOM 2179 CB B ALA A 28 ? 24.07183 2.81634 15.30245 0.728 12.40058 C ? B ? 28 CB 1
   ATOM 2180 N A ASP A 29 ? 23.51745 5.73962 17.10266 0.272 15.10334 N ? B ? 29 N 1
   ATOM 2181 CA A ASP A 29 ? 24.20785 6.98986 17.40654 0.272 14.42111 C ? B ? 29 CA 1
   ATOM 2182 C A ASP A 29 ? 25.71663 6.82234 17.29126 0.272 15.87054 C ? B ? 29 C 1
   ATOM 2183 O A ASP A 29 ? 26.41337 7.73491 16.83494 0.272 13.44339 O ? B ? 29 O 1
   ATOM 2184 CB A ASP A 29 ? 23.87417 7.48065 18.82015 0.272 13.75948 C ? B ? 29 CB 1
   ATOM 2185 CG A ASP A 29 ? 22.38245 7.52621 19.10748 0.272 20.51512 C ? B ? 29 CG 1
   ATOM 2186 OD1 A ASP A 29 ? 21.56894 7.67973 18.17437 0.272 20.34707 O ? B ? 29 OD1 1
   ATOM 2187 OD2 A ASP A 29 ? 22.02533 7.41398 20.29684 0.272 20.33708 O ? B ? 29 OD2 1
   ATOM 2188 N B ASP A 29 ? 23.51870 5.68261 17.15882 0.728 15.12525 N ? B ? 29 N 1
   ATOM 2189 CA B ASP A 29 ? 24.23799 6.90811 17.50535 0.728 14.43460 C ? B ? 29 CA 1
   ATOM 2190 C B ASP A 29 ? 25.74289 6.69031 17.39703 0.728 15.80567 C ? B ? 29 C 1
   ATOM 2191 O B ASP A 29 ? 26.48390 7.58023 16.96332 0.728 13.28323 O ? B ? 29 O 1
   ATOM 2192 CB B ASP A 29 ? 23.92669 7.36747 18.93706 0.728 13.18636 C ? B ? 29 CB 1
   ATOM 2193 CG B ASP A 29 ? 22.44601 7.56539 19.22125 0.728 20.69793 C ? B ? 29 CG 1
   ATOM 2194 OD1 B ASP A 29 ? 21.60946 7.71271 18.30540 0.728 20.31388 O ? B ? 29 OD1 1
   ATOM 2195 OD2 B ASP A 29 ? 22.12535 7.59021 20.42315 0.728 19.21038 O ? B ? 29 OD2 1
   ATOM 2196 N A ASP A 30 ? 26.23127 5.66764 17.69919 0.272 15.10435 N ? B ? 30 N 1
   ATOM 2197 CA A ASP A 30 ? 27.65950 5.43943 17.81487 0.272 17.12832 C ? B ? 30 CA 1
   ATOM 2198 C A ASP A 30 ? 28.04535 4.18927 17.04019 0.272 16.92875 C ? B ? 30 C 1
   ATOM 2199 O A ASP A 30 ? 27.21552 3.31522 16.77548 0.272 14.29365 O ? B ? 30 O 1
   ATOM 2200 CB A ASP A 30 ? 28.06475 5.30360 19.28638 0.272 18.47003 C ? B ? 30 CB 1
   ATOM 2201 CG A ASP A 30 ? 27.51344 6.42604 20.13924 0.272 20.30494 C ? B ? 30 CG 1
   ATOM 2202 OD1 A ASP A 30 ? 27.57786 7.59331 19.69587 0.272 23.38537 O ? B ? 30 OD1 1
   ATOM 2203 OD2 A ASP A 30 ? 26.99915 6.13893 21.23757 0.272 21.81838 O ? B ? 30 OD2 1
   ATOM 2204 N B ASP A 30 ? 26.20038 5.51287 17.80411 0.728 15.48799 N ? B ? 30 N 1
   ATOM 2205 CA B ASP A 30 ? 27.60427 5.20600 18.00205 0.728 17.52671 C ? B ? 30 CA 1
   ATOM 2206 C B ASP A 30 ? 28.08380 4.17454 16.99178 0.728 17.06825 C ? B ? 30 C 1
   ATOM 2207 O B ASP A 30 ? 27.29462 3.43605 16.39611 0.728 15.89407 O ? B ? 30 O 1
   ATOM 2208 CB B ASP A 30 ? 27.83817 4.68243 19.42450 0.728 13.04007 C ? B ? 30 CB 1
   ATOM 2209 CG B ASP A 30 ? 27.33052 5.63980 20.48897 0.728 20.92328 C ? B ? 30 CG 1
   ATOM 2210 OD1 B ASP A 30 ? 27.50579 6.86006 20.32180 0.728 19.78443 O ? B ? 30 OD1 1
   ATOM 2211 OD2 B ASP A 30 ? 26.76952 5.17282 21.49850 0.728 30.51758 O ? B ? 30 OD2 1
   ATOM 2212 N A THR A 31 ? 29.32641 4.10917 16.68652 0.272 16.61859 N ? B ? 31 N 1
   ATOM 2213 CA A THR A 31 ? 29.85141 2.96394 15.95716 0.272 13.62847 C ? B ? 31 CA 1
   ATOM 2214 C A THR A 31 ? 30.41382 1.94471 16.94107 0.272 18.50551 C ? B ? 31 C 1
   ATOM 2215 O A THR A 31 ? 31.24004 2.28225 17.79655 0.272 16.90288 O ? B ? 31 O 1
   ATOM 2216 CB A THR A 31 ? 30.91816 3.40608 14.95362 0.272 16.63295 C ? B ? 31 CB 1
   ATOM 2217 OG1 A THR A 31 ? 31.79740 2.31264 14.64788 0.272 16.57345 O ? B ? 31 OG1 1
   ATOM 2218 CG2 A THR A 31 ? 31.71678 4.54874 15.50928 0.272 18.71316 C ? B ? 31 CG2 1
   ATOM 2219 N B THR A 31 ? 29.40442 4.11882 16.82696 0.728 16.39652 N ? B ? 31 N 1
   ATOM 2220 CA B THR A 31 ? 30.05240 3.10518 16.00875 0.728 12.12169 C ? B ? 31 CA 1
   ATOM 2221 C B THR A 31 ? 30.54709 1.98869 16.92480 0.728 18.78635 C ? B ? 31 C 1
   ATOM 2222 O B THR A 31 ? 31.21090 2.25626 17.93425 0.728 16.77209 O ? B ? 31 O 1
   ATOM 2223 CB B THR A 31 ? 31.19173 3.72578 15.19730 0.728 15.97787 C ? B ? 31 CB 1
   ATOM 2224 OG1 B THR A 31 ? 30.64496 4.64217 14.23918 0.728 9.92878 O ? B ? 31 OG1 1
   ATOM 2225 CG2 B THR A 31 ? 32.00944 2.65411 14.46366 0.728 13.67848 C ? B ? 31 CG2 1
   ATOM 2226 N A VAL A 32 ? 29.94522 0.70364 16.82878 0.272 15.80788 N ? B ? 32 N 1
   ATOM 2227 CA A VAL A 32 ? 30.36108 -0.38941 17.69915 0.272 17.31644 C ? B ? 32 CA 1
   ATOM 2228 C A VAL A 32 ? 30.90714 -1.50723 16.82415 0.272 19.27976 C ? B ? 32 C 1
   ATOM 2229 O A VAL A 32 ? 30.23682 -1.94917 15.88295 0.272 16.01927 O ? B ? 32 O 1
   ATOM 2230 CB A VAL A 32 ? 29.20190 -0.90012 18.57694 0.272 14.78399 C ? B ? 32 CB 1
   ATOM 2231 CG1 A VAL A 32 ? 29.69418 -1.99091 19.52351 0.272 14.12773 C ? B ? 32 CG1 1
   ATOM 2232 CG2 A VAL A 32 ? 28.57841 0.24743 19.35785 0.272 16.89112 C ? B ? 32 CG2 1
   ATOM 2233 N B VAL A 32 ? 30.18080 0.74455 16.60164 0.728 14.10276 N ? B ? 32 N 1
   ATOM 2234 CA B VAL A 32 ? 30.48227 -0.41282 17.44385 0.728 17.70824 C ? B ? 32 CA 1
   ATOM 2235 C B VAL A 32 ? 31.01691 -1.52394 16.54979 0.728 19.75715 C ? B ? 32 C 1
   ATOM 2236 O B VAL A 32 ? 30.33148 -1.95224 15.61297 0.728 15.98877 O ? B ? 32 O 1
   ATOM 2237 CB B VAL A 32 ? 29.25149 -0.91020 18.23219 0.728 14.18099 C ? B ? 32 CB 1
   ATOM 2238 CG1 B VAL A 32 ? 29.67834 -1.88569 19.33869 0.728 14.42739 C ? B ? 32 CG1 1
   ATOM 2239 CG2 B VAL A 32 ? 28.46684 0.25516 18.82091 0.728 17.74125 C ? B ? 32 CG2 1
   ATOM 2240 N A LEU A 33 ? 32.11811 -1.95914 17.13533 0.272 16.16629 N ? B ? 33 N 1
   ATOM 2241 CA A LEU A 33 ? 32.79036 -3.01393 16.39587 0.272 16.24529 C ? B ? 33 CA 1
   ATOM 2242 C A LEU A 33 ? 32.95865 -4.24256 17.28018 0.272 17.55158 C ? B ? 33 C 1
   ATOM 2243 O A LEU A 33 ? 33.00685 -4.14241 18.50857 0.272 17.16568 O ? B ? 33 O 1
   ATOM 2244 CB A LEU A 33 ? 34.16092 -2.54649 15.89358 0.272 16.56230 C ? B ? 33 CB 1
   ATOM 2245 CG A LEU A 33 ? 34.22345 -1.19093 15.18359 0.272 13.26437 C ? B ? 33 CG 1
   ATOM 2246 CD1 A LEU A 33 ? 35.60405 -0.98696 14.57012 0.272 25.48527 C ? B ? 33 CD1 1
   ATOM 2247 CD2 A LEU A 33 ? 33.14658 -1.07588 14.12224 0.272 15.43475 C ? B ? 33 CD2 1
   ATOM 2248 N B LEU A 33 ? 32.22193 -2.00392 16.85322 0.728 15.46666 N ? B ? 33 N 1
   ATOM 2249 CA B LEU A 33 ? 32.85222 -3.09998 16.13533 0.728 15.83272 C ? B ? 33 CA 1
   ATOM 2250 C B LEU A 33 ? 33.02719 -4.30611 17.05083 0.728 17.73667 C ? B ? 33 C 1
   ATOM 2251 O B LEU A 33 ? 33.20707 -4.16975 18.26222 0.728 16.97298 O ? B ? 33 O 1
   ATOM 2252 CB B LEU A 33 ? 34.22024 -2.68629 15.58261 0.728 16.00785 C ? B ? 33 CB 1
   ATOM 2253 CG B LEU A 33 ? 34.32107 -1.47131 14.65344 0.728 20.95569 C ? B ? 33 CG 1
   ATOM 2254 CD1 B LEU A 33 ? 35.76425 -1.34362 14.17370 0.728 22.53252 C ? B ? 33 CD1 1
   ATOM 2255 CD2 B LEU A 33 ? 33.39918 -1.60558 13.46557 0.728 15.09851 C ? B ? 33 CD2 1
   ATOM 2256 N A GLU A 34 ? 33.04689 -5.40584 16.64122 0.272 18.21364 N ? B ? 34 N 1
   ATOM 2257 CA A GLU A 34 ? 33.23929 -6.65244 17.36267 0.272 16.38947 C ? B ? 34 CA 1
   ATOM 2258 C A GLU A 34 ? 34.63201 -6.68553 17.98815 0.272 20.95866 C ? B ? 34 C 1
   ATOM 2259 O A GLU A 34 ? 35.45362 -5.78462 17.79749 0.272 22.38847 O ? B ? 34 O 1
   ATOM 2260 CB A GLU A 34 ? 33.04567 -7.84208 16.42792 0.272 20.69183 C ? B ? 34 CB 1
   ATOM 2261 CG A GLU A 34 ? 31.70621 -7.87408 15.71938 0.272 20.18765 C ? B ? 34 CG 1
   ATOM 2262 CD A GLU A 34 ? 31.81938 -8.45617 14.32966 0.272 23.58763 C ? B ? 34 CD 1
   ATOM 2263 OE1 A GLU A 34 ? 32.95984 -8.72376 13.88939 0.272 31.89832 O ? B ? 34 OE1 1
   ATOM 2264 OE2 A GLU A 34 ? 30.77424 -8.64084 13.67603 0.272 26.88353 O ? B ? 34 OE2 1
   ATOM 2265 N B GLU A 34 ? 32.97173 -5.49242 16.45346 0.728 18.20297 N ? B ? 34 N 1
   ATOM 2266 CA B GLU A 34 ? 33.19158 -6.71753 17.19962 0.728 15.94633 C ? B ? 34 CA 1
   ATOM 2267 C B GLU A 34 ? 34.61370 -6.73807 17.74938 0.728 20.23128 C ? B ? 34 C 1
   ATOM 2268 O B GLU A 34 ? 35.50678 -6.05599 17.24292 0.728 19.11339 O ? B ? 34 O 1
   ATOM 2269 CB B GLU A 34 ? 32.95030 -7.93224 16.30530 0.728 20.68454 C ? B ? 34 CB 1
   ATOM 2270 CG B GLU A 34 ? 31.62136 -7.89074 15.54871 0.728 19.60378 C ? B ? 34 CG 1
   ATOM 2271 CD B GLU A 34 ? 31.30189 -9.20886 14.87363 0.728 20.01477 C ? B ? 34 CD 1
   ATOM 2272 OE1 B GLU A 34 ? 31.84502 -9.46680 13.78641 0.728 21.78840 O ? B ? 34 OE1 1
   ATOM 2273 OE2 B GLU A 34 ? 30.51709 -10.00187 15.43846 0.728 34.07816 O ? B ? 34 OE2 1
   ATOM 2274 N A GLU A 35 ? 34.89266 -7.75403 18.74082 0.272 22.45598 N ? B ? 35 N 1
   ATOM 2275 CA A GLU A 35 ? 36.17457 -7.93095 19.41116 0.272 26.01510 C ? B ? 35 CA 1
   ATOM 2276 C A GLU A 35 ? 37.32329 -7.86119 18.41600 0.272 24.85155 C ? B ? 35 C 1
   ATOM 2277 O A GLU A 35 ? 37.33196 -8.55967 17.39965 0.272 21.37969 O ? B ? 35 O 1
   ATOM 2278 CB A GLU A 35 ? 36.20198 -9.27006 20.15271 0.272 25.78207 C ? B ? 35 CB 1
   ATOM 2279 CG A GLU A 35 ? 37.60359 -9.74360 20.54970 0.272 32.89840 C ? B ? 35 CG 1
   ATOM 2280 CD A GLU A 35 ? 38.20924 -8.93901 21.68797 0.272 36.23677 C ? B ? 35 CD 1
   ATOM 2281 OE1 A GLU A 35 ? 37.45736 -8.22791 22.38853 0.272 38.86000 O ? B ? 35 OE1 1
   ATOM 2282 OE2 A GLU A 35 ? 39.44069 -9.02192 21.88675 0.272 38.44742 O ? B ? 35 OE2 1
   ATOM 2283 N B GLU A 35 ? 34.80519 -7.52746 18.80864 0.728 22.14239 N ? B ? 35 N 1
   ATOM 2284 CA B GLU A 35 ? 36.06860 -7.55151 19.53677 0.728 25.66976 C ? B ? 35 CA 1
   ATOM 2285 C B GLU A 35 ? 37.24468 -7.72836 18.58786 0.728 24.68816 C ? B ? 35 C 1
   ATOM 2286 O B GLU A 35 ? 37.27261 -8.64499 17.76460 0.728 22.13726 O ? B ? 35 O 1
   ATOM 2287 CB B GLU A 35 ? 36.05858 -8.66788 20.58530 0.728 24.81681 C ? B ? 35 CB 1
   ATOM 2288 CG B GLU A 35 ? 37.44250 -9.01539 21.15941 0.728 38.43184 C ? B ? 35 CG 1
   ATOM 2289 CD B GLU A 35 ? 38.08822 -7.88675 21.96640 0.728 46.55465 C ? B ? 35 CD 1
   ATOM 2290 OE1 B GLU A 35 ? 37.40687 -6.89231 22.30346 0.728 41.26144 O ? B ? 35 OE1 1
   ATOM 2291 OE2 B GLU A 35 ? 39.29530 -8.00602 22.27318 0.728 45.91404 O ? B ? 35 OE2 1
   ATOM 2292 N A MET A 36 ? 38.28645 -6.99857 18.71670 0.272 30.80968 N ? B ? 36 N 1
   ATOM 2293 CA A MET A 36 ? 39.47421 -6.82859 17.89677 0.272 29.27816 C ? B ? 36 CA 1
   ATOM 2294 C A MET A 36 ? 40.55647 -6.23573 18.78107 0.272 32.55652 C ? B ? 36 C 1
   ATOM 2295 O A MET A 36 ? 40.27989 -5.74573 19.87649 0.272 32.84196 O ? B ? 36 O 1
   ATOM 2296 CB A MET A 36 ? 39.20578 -5.91814 16.69440 0.272 35.30143 C ? B ? 36 CB 1
   ATOM 2297 CG A MET A 36 ? 38.99756 -4.46099 17.08029 0.272 24.64251 C ? B ? 36 CG 1
   ATOM 2298 SD A MET A 36 ? 38.87570 -3.36704 15.65882 0.272 29.63548 S ? B ? 36 SD 1
   ATOM 2299 CE A MET A 36 ? 40.43326 -3.70451 14.84090 0.272 34.42451 C ? B ? 36 CE 1
   ATOM 2300 N B MET A 36 ? 38.19915 -6.81436 18.69552 0.728 30.96818 N ? B ? 36 N 1
   ATOM 2301 CA B MET A 36 ? 39.38752 -6.81033 17.86152 0.728 29.16366 C ? B ? 36 CA 1
   ATOM 2302 C B MET A 36 ? 40.50792 -6.17975 18.67000 0.728 32.33083 C ? B ? 36 C 1
   ATOM 2303 O B MET A 36 ? 40.28130 -5.62019 19.74178 0.728 32.46857 O ? B ? 36 O 1
   ATOM 2304 CB B MET A 36 ? 39.15317 -6.03649 16.56186 0.728 35.51405 C ? B ? 36 CB 1
   ATOM 2305 CG B MET A 36 ? 38.86642 -4.56176 16.79895 0.728 24.07037 C ? B ? 36 CG 1
   ATOM 2306 SD B MET A 36 ? 38.80002 -3.63172 15.26635 0.728 30.69475 S ? B ? 36 SD 1
   ATOM 2307 CE B MET A 36 ? 40.51177 -3.73054 14.74640 0.728 34.50619 C ? B ? 36 CE 1
   ATOM 2308 N A ASN A 37 ? 41.79300 -6.29824 18.30294 0.272 39.15646 N ? B ? 37 N 1
   ATOM 2309 CA A ASN A 37 ? 42.88489 -5.58064 18.94094 0.272 38.02885 C ? B ? 37 CA 1
   ATOM 2310 C A ASN A 37 ? 43.01125 -4.20516 18.30160 0.272 32.12953 C ? B ? 37 C 1
   ATOM 2311 O A ASN A 37 ? 42.83008 -4.05294 17.09167 0.272 29.23989 O ? B ? 37 O 1
   ATOM 2312 CB A ASN A 37 ? 44.20026 -6.35212 18.81642 0.272 37.84743 C ? B ? 37 CB 1
   ATOM 2313 CG A ASN A 37 ? 44.27955 -7.52621 19.77341 0.272 41.63972 C ? B ? 37 CG 1
   ATOM 2314 OD1 A ASN A 37 ? 44.40254 -7.34620 20.98663 0.272 47.73918 O ? B ? 37 OD1 1
   ATOM 2315 ND2 A ASN A 37 ? 44.21862 -8.73610 19.23267 0.272 41.75175 N ? B ? 37 ND2 1
   ATOM 2316 N B ASN A 37 ? 41.72523 -6.27770 18.15243 0.728 39.61898 N ? B ? 37 N 1
   ATOM 2317 CA B ASN A 37 ? 42.86577 -5.62425 18.77481 0.728 38.42072 C ? B ? 37 CA 1
   ATOM 2318 C B ASN A 37 ? 43.04065 -4.23859 18.16506 0.728 31.77951 C ? B ? 37 C 1
   ATOM 2319 O B ASN A 37 ? 43.05955 -4.08946 16.93982 0.728 28.13053 O ? B ? 37 O 1
   ATOM 2320 CB B ASN A 37 ? 44.13014 -6.46782 18.60510 0.728 37.39273 C ? B ? 37 CB 1
   ATOM 2321 CG B ASN A 37 ? 44.22224 -7.58215 19.63073 0.728 41.28154 C ? B ? 37 CG 1
   ATOM 2322 OD1 B ASN A 37 ? 44.02098 -7.35829 20.82742 0.728 50.05292 O ? B ? 37 OD1 1
   ATOM 2323 ND2 B ASN A 37 ? 44.51679 -8.78992 19.16962 0.728 42.54065 N ? B ? 37 ND2 1
   ATOM 2324 N A LEU A 38 ? 43.29788 -3.19601 19.12380 0.272 32.22851 N ? B ? 38 N 1
   ATOM 2325 CA A LEU A 38 ? 43.43589 -1.83814 18.61820 0.272 35.24145 C ? B ? 38 CA 1
   ATOM 2326 C A LEU A 38 ? 44.52268 -1.10836 19.39803 0.272 34.76071 C ? B ? 38 C 1
   ATOM 2327 O A LEU A 38 ? 44.55893 -1.19633 20.63976 0.272 39.56185 O ? B ? 38 O 1
   ATOM 2328 CB A LEU A 38 ? 42.11371 -1.07162 18.70813 0.272 31.61443 C ? B ? 38 CB 1
   ATOM 2329 CG A LEU A 38 ? 41.17884 -1.15975 17.50414 0.272 30.81727 C ? B ? 38 CG 1
   ATOM 2330 CD1 A LEU A 38 ? 39.89061 -0.40466 17.78870 0.272 30.86367 C ? B ? 38 CD1 1
   ATOM 2331 CD2 A LEU A 38 ? 41.86372 -0.61012 16.26065 0.272 31.97354 C ? B ? 38 CD2 1
   ATOM 2332 N B LEU A 38 ? 43.13806 -3.22562 19.02504 0.728 31.46287 N ? B ? 38 N 1
   ATOM 2333 CA B LEU A 38 ? 43.28001 -1.84086 18.59987 0.728 35.25334 C ? B ? 38 CA 1
   ATOM 2334 C B LEU A 38 ? 44.29312 -1.16607 19.51712 0.728 34.24631 C ? B ? 38 C 1
   ATOM 2335 O B LEU A 38 ? 44.25988 -1.37526 20.73989 0.728 41.95092 O ? B ? 38 O 1
   ATOM 2336 CB B LEU A 38 ? 41.93228 -1.10543 18.65229 0.728 31.40701 C ? B ? 38 CB 1
   ATOM 2337 CG B LEU A 38 ? 41.61927 0.03251 17.67569 0.728 30.94593 C ? B ? 38 CG 1
   ATOM 2338 CD1 B LEU A 38 ? 41.82227 -0.39424 16.22599 0.728 31.39195 C ? B ? 38 CD1 1
   ATOM 2339 CD2 B LEU A 38 ? 40.18498 0.50119 17.89017 0.728 33.14959 C ? B ? 38 CD2 1
   ATOM 2340 N A PRO A 39 ? 45.41801 -0.39904 18.71727 0.272 42.17961 N ? B ? 39 N 1
   ATOM 2341 CA A PRO A 39 ? 46.41718 0.40147 19.43146 0.272 42.51050 C ? B ? 39 CA 1
   ATOM 2342 C A PRO A 39 ? 45.80494 1.66426 20.01861 0.272 41.60909 C ? B ? 39 C 1
   ATOM 2343 O A PRO A 39 ? 45.03464 2.37410 19.36567 0.272 38.77043 O ? B ? 39 O 1
   ATOM 2344 CB A PRO A 39 ? 47.44964 0.73060 18.34500 0.272 42.46890 C ? B ? 39 CB 1
   ATOM 2345 CG A PRO A 39 ? 46.69203 0.64506 17.06799 0.272 37.53650 C ? B ? 39 CG 1
   ATOM 2346 CD A PRO A 39 ? 45.64357 -0.41017 17.26163 0.272 35.35969 C ? B ? 39 CD 1
   ATOM 2347 N B PRO A 39 ? 45.21371 -0.38306 18.96728 0.728 43.78169 N ? B ? 39 N 1
   ATOM 2348 CA B PRO A 39 ? 46.25478 0.23901 19.79446 0.728 42.12973 C ? B ? 39 CA 1
   ATOM 2349 C B PRO A 39 ? 45.74033 1.45592 20.55804 0.728 39.51765 C ? B ? 39 C 1
   ATOM 2350 O B PRO A 39 ? 44.64802 1.96916 20.32315 0.728 41.65644 O ? B ? 39 O 1
   ATOM 2351 CB B PRO A 39 ? 47.32873 0.63787 18.77440 0.728 46.91981 C ? B ? 39 CB 1
   ATOM 2352 CG B PRO A 39 ? 46.60323 0.75787 17.47810 0.728 39.57981 C ? B ? 39 CG 1
   ATOM 2353 CD B PRO A 39 ? 45.47186 -0.22855 17.52426 0.728 34.41403 C ? B ? 39 CD 1
   ATOM 2354 N A GLY A 40 ? 46.15990 1.93695 21.27118 0.272 47.68332 N ? B ? 40 N 1
   ATOM 2355 CA A GLY A 40 ? 45.67324 3.11230 21.96497 0.272 52.77894 C ? B ? 40 CA 1
   ATOM 2356 C A GLY A 40 ? 45.05370 2.78801 23.30827 0.272 51.17703 C ? B ? 40 C 1
   ATOM 2357 O A GLY A 40 ? 44.68086 1.64123 23.55869 0.272 50.05300 O ? B ? 40 O 1
   ATOM 2358 N B GLY A 40 ? 46.56385 1.91450 21.49181 0.728 50.86412 N ? B ? 40 N 1
   ATOM 2359 CA B GLY A 40 ? 46.22450 3.08150 22.28003 0.728 58.34114 C ? B ? 40 CA 1
   ATOM 2360 C B GLY A 40 ? 45.47644 2.73596 23.55064 0.728 55.11811 C ? B ? 40 C 1
   ATOM 2361 O B GLY A 40 ? 45.35707 1.57571 23.96133 0.728 53.19627 O ? B ? 40 O 1
   ATOM 2362 N . ARG A 41 ? 44.96098 3.77948 24.18970 1.000 58.09160 N ? B ? 41 N 1
   ATOM 2363 CA . ARG A 41 ? 44.24763 3.61379 25.44577 1.000 45.22803 C ? B ? 41 CA 1
   ATOM 2364 C . ARG A 41 ? 42.74429 3.55284 25.18849 1.000 31.49449 C ? B ? 41 C 1
   ATOM 2365 O . ARG A 41 ? 42.25411 3.92147 24.11998 1.000 36.47669 O ? B ? 41 O 1
   ATOM 2366 CB . ARG A 41 ? 44.58832 4.75049 26.41129 1.000 63.04480 C ? B ? 41 CB 1
   ATOM 2367 CG . ARG A 41 ? 45.09445 6.01889 25.73270 1.000 75.53146 C ? B ? 41 CG 1
   ATOM 2368 CD . ARG A 41 ? 44.79197 7.25270 26.57380 1.000 77.93811 C ? B ? 41 CD 1
   ATOM 2369 NE . ARG A 41 ? 43.36062 7.53355 26.62626 1.000 99.19037 N ? B ? 41 NE 1
   ATOM 2370 CZ . ARG A 41 ? 42.81712 8.55732 27.27181 1.000 102.90597 C ? B ? 41 CZ 1
   ATOM 2371 NH1 . ARG A 41 ? 43.55797 9.42101 27.94736 1.000 87.75149 N ? B ? 41 NH1 1
   ATOM 2372 NH2 . ARG A 41 ? 41.49660 8.71946 27.23757 1.000 83.93804 N ? B ? 41 NH2 1
   ATOM 2373 N A TRP A 42 ? 42.01870 3.02922 26.17382 0.436 33.18949 N ? B ? 42 N 1
   ATOM 2374 CA A TRP A 42 ? 40.59478 2.77030 26.02162 0.436 33.65352 C ? B ? 42 CA 1
   ATOM 2375 C A TRP A 42 ? 39.94637 2.79596 27.39608 0.436 30.54949 C ? B ? 42 C 1
   ATOM 2376 O A TRP A 42 ? 40.55460 2.36309 28.37728 0.436 42.52626 O ? B ? 42 O 1
   ATOM 2377 CB A TRP A 42 ? 40.34092 1.42208 25.32658 0.436 30.78246 C ? B ? 42 CB 1
   ATOM 2378 CG A TRP A 42 ? 40.94007 0.21482 26.02972 0.436 30.31542 C ? B ? 42 CG 1
   ATOM 2379 CD1 A TRP A 42 ? 40.50007 -0.36394 27.18322 0.436 28.94179 C ? B ? 42 CD1 1
   ATOM 2380 CD2 A TRP A 42 ? 42.06768 -0.56339 25.59983 0.436 33.84487 C ? B ? 42 CD2 1
   ATOM 2381 NE1 A TRP A 42 ? 41.28987 -1.44490 27.50534 0.436 35.52803 N ? B ? 42 NE1 1
   ATOM 2382 CE2 A TRP A 42 ? 42.25889 -1.58639 26.54810 0.436 32.75416 C ? B ? 42 CE2 1
   ATOM 2383 CE3 A TRP A 42 ? 42.93733 -0.48916 24.50900 0.436 40.97917 C ? B ? 42 CE3 1
   ATOM 2384 CZ2 A TRP A 42 ? 43.28671 -2.52545 26.43849 0.436 44.87903 C ? B ? 42 CZ2 1
   ATOM 2385 CZ3 A TRP A 42 ? 43.95272 -1.42246 24.39885 0.436 35.82339 C ? B ? 42 CZ3 1
   ATOM 2386 CH2 A TRP A 42 ? 44.11873 -2.42728 25.35887 0.436 39.74110 C ? B ? 42 CH2 1
   ATOM 2387 N B TRP A 42 ? 42.00547 3.11971 26.20724 0.564 33.11413 N ? B ? 42 N 1
   ATOM 2388 CA B TRP A 42 ? 40.55257 3.08026 26.13003 0.564 33.88862 C ? B ? 42 CA 1
   ATOM 2389 C B TRP A 42 ? 39.97591 3.31795 27.51641 0.564 33.14727 C ? B ? 42 C 1
   ATOM 2390 O B TRP A 42 ? 40.69956 3.36347 28.51390 0.564 32.26714 O ? B ? 42 O 1
   ATOM 2391 CB B TRP A 42 ? 40.05402 1.75217 25.54924 0.564 29.16002 C ? B ? 42 CB 1
   ATOM 2392 CG B TRP A 42 ? 40.59590 0.52762 26.23534 0.564 32.69708 C ? B ? 42 CG 1
   ATOM 2393 CD1 B TRP A 42 ? 41.76915 -0.10926 25.96227 0.564 29.31483 C ? B ? 42 CD1 1
   ATOM 2394 CD2 B TRP A 42 ? 39.97644 -0.21096 27.29516 0.564 26.08979 C ? B ? 42 CD2 1
   ATOM 2395 NE1 B TRP A 42 ? 41.92409 -1.19559 26.78666 0.564 32.22465 N ? B ? 42 NE1 1
   ATOM 2396 CE2 B TRP A 42 ? 40.83642 -1.28180 27.61526 0.564 37.23533 C ? B ? 42 CE2 1
   ATOM 2397 CE3 B TRP A 42 ? 38.78153 -0.06990 28.00646 0.564 25.76256 C ? B ? 42 CE3 1
   ATOM 2398 CZ2 B TRP A 42 ? 40.53957 -2.20537 28.61676 0.564 24.95364 C ? B ? 42 CZ2 1
   ATOM 2399 CZ3 B TRP A 42 ? 38.48550 -0.98992 28.99830 0.564 23.87833 C ? B ? 42 CZ3 1
   ATOM 2400 CH2 B TRP A 42 ? 39.36199 -2.04445 29.29374 0.564 36.76468 C ? B ? 42 CH2 1
   ATOM 2401 N A LYS A 43 ? 38.71357 3.31959 27.46413 0.436 30.07956 N ? B ? 43 N 1
   ATOM 2402 CA A LYS A 43 ? 38.05548 3.31573 28.75786 0.436 27.22687 C ? B ? 43 CA 1
   ATOM 2403 C A LYS A 43 ? 36.79109 2.46502 28.72737 0.436 30.14906 C ? B ? 43 C 1
   ATOM 2404 O A LYS A 43 ? 36.08919 2.42954 27.71106 0.436 24.66424 O ? B ? 43 O 1
   ATOM 2405 CB A LYS A 43 ? 37.70236 4.73579 29.22271 0.436 41.33321 C ? B ? 43 CB 1
   ATOM 2406 CG A LYS A 43 ? 37.56858 5.77827 28.12405 0.436 39.67252 C ? B ? 43 CG 1
   ATOM 2407 CD A LYS A 43 ? 37.64946 7.17874 28.72849 0.436 43.24435 C ? B ? 43 CD 1
   ATOM 2408 CE A LYS A 43 ? 37.47052 8.26668 27.68426 0.436 45.90675 C ? B ? 43 CE 1
   ATOM 2409 NZ A LYS A 43 ? 37.93788 9.58742 28.19804 0.436 45.18371 N ? B ? 43 NZ 1
   ATOM 2410 N B LYS A 43 ? 38.65870 3.49213 27.56505 0.564 29.71673 N ? B ? 43 N 1
   ATOM 2411 CA B LYS A 43 ? 37.93363 3.59654 28.81869 0.564 27.28834 C ? B ? 43 CA 1
   ATOM 2412 C B LYS A 43 ? 36.72812 2.66954 28.79381 0.564 30.61565 C ? B ? 43 C 1
   ATOM 2413 O B LYS A 43 ? 36.11874 2.46010 27.73979 0.564 24.66019 O ? B ? 43 O 1
   ATOM 2414 CB B LYS A 43 ? 37.48029 5.04019 29.09484 0.564 41.38922 C ? B ? 43 CB 1
   ATOM 2415 CG B LYS A 43 ? 36.64413 5.68818 28.00426 0.564 35.48509 C ? B ? 43 CG 1
   ATOM 2416 CD B LYS A 43 ? 36.42014 7.16823 28.31851 0.564 32.68156 C ? B ? 43 CD 1
   ATOM 2417 CE B LYS A 43 ? 36.44755 8.01086 27.05653 0.564 37.56911 C ? B ? 43 CE 1
   ATOM 2418 NZ B LYS A 43 ? 36.72628 9.45675 27.32974 0.564 43.41898 N ? B ? 43 NZ 1
   ATOM 2419 N A PRO A 44 ? 36.49727 1.75511 29.81481 0.436 34.84013 N ? B ? 44 N 1
   ATOM 2420 CA A PRO A 44 ? 35.24713 0.98713 29.88661 0.436 32.96283 C ? B ? 44 CA 1
   ATOM 2421 C A PRO A 44 ? 34.02577 1.88956 29.76979 0.436 33.35107 C ? B ? 44 C 1
   ATOM 2422 O A PRO A 44 ? 33.95008 2.95015 30.39342 0.436 34.08672 O ? B ? 44 O 1
   ATOM 2423 CB A PRO A 44 ? 35.32522 0.31626 31.26392 0.436 29.53701 C ? B ? 44 CB 1
   ATOM 2424 CG A PRO A 44 ? 36.78706 0.22482 31.55385 0.436 33.47620 C ? B ? 44 CG 1
   ATOM 2425 CD A PRO A 44 ? 37.40583 1.44828 30.93439 0.436 28.52695 C ? B ? 44 CD 1
   ATOM 2426 N B PRO A 44 ? 36.36987 2.09015 29.93954 0.564 34.30956 N ? B ? 44 N 1
   ATOM 2427 CA B PRO A 44 ? 35.24621 1.14402 29.97006 0.564 33.27941 C ? B ? 44 CA 1
   ATOM 2428 C B PRO A 44 ? 33.92692 1.89073 29.87124 0.564 33.36456 C ? B ? 44 C 1
   ATOM 2429 O B PRO A 44 ? 33.68571 2.84527 30.61317 0.564 33.27086 O ? B ? 44 O 1
   ATOM 2430 CB B PRO A 44 ? 35.39536 0.44866 31.33211 0.564 29.51553 C ? B ? 44 CB 1
   ATOM 2431 CG B PRO A 44 ? 36.72539 0.91233 31.88915 0.564 32.58027 C ? B ? 44 CG 1
   ATOM 2432 CD B PRO A 44 ? 36.99212 2.24002 31.26291 0.564 33.96623 C ? B ? 44 CD 1
   ATOM 2433 N . LYS A 45 ? 33.06777 1.45206 28.95659 1.000 23.49425 N ? B ? 45 N 1
   ATOM 2434 CA . LYS A 45 ? 31.80024 2.13610 28.74838 1.000 25.66142 C ? B ? 45 CA 1
   ATOM 2435 C . LYS A 45 ? 30.67532 1.10807 28.66312 1.000 23.64552 C ? B ? 45 C 1
   ATOM 2436 O . LYS A 45 ? 30.91377 -0.09620 28.53882 1.000 26.37781 O ? B ? 45 O 1
   ATOM 2437 CB . LYS A 45 ? 31.83337 3.00927 27.47925 1.000 31.29628 C ? B ? 45 CB 1
   ATOM 2438 CG . LYS A 45 ? 30.64435 3.97941 27.37274 1.000 48.53119 C ? B ? 45 CG 1
   ATOM 2439 CD . LYS A 45 ? 30.62256 4.82312 26.12768 1.000 51.87859 C ? B ? 45 CD 1
   ATOM 2440 CE . LYS A 45 ? 29.53956 5.87110 26.26904 1.000 55.47095 C ? B ? 45 CE 1
   ATOM 2441 NZ . LYS A 45 ? 28.20930 5.24257 26.06009 1.000 54.51264 N ? B ? 45 NZ 1
   ATOM 2442 N A MET A 46 ? 29.44817 1.60419 28.79740 0.543 22.89734 N ? B ? 46 N 1
   ATOM 2443 CA A MET A 46 ? 28.23281 0.84737 28.54578 0.543 27.95807 C ? B ? 46 CA 1
   ATOM 2444 C A MET A 46 ? 27.52821 1.45575 27.34264 0.543 28.16781 C ? B ? 46 C 1
   ATOM 2445 O A MET A 46 ? 27.52826 2.67918 27.17043 0.543 22.53310 O ? B ? 46 O 1
   ATOM 2446 CB A MET A 46 ? 27.29653 0.87665 29.75677 0.543 23.47398 C ? B ? 46 CB 1
   ATOM 2447 CG A MET A 46 ? 27.94187 0.43890 31.05929 0.543 19.41126 C ? B ? 46 CG 1
   ATOM 2448 SD A MET A 46 ? 28.69602 -1.17881 30.87660 0.543 30.78438 S ? B ? 46 SD 1
   ATOM 2449 CE A MET A 46 ? 27.24952 -2.15002 30.50778 0.543 21.75776 C ? B ? 46 CE 1
   ATOM 2450 N B MET A 46 ? 29.43461 1.60026 28.72699 0.457 22.88778 N ? B ? 46 N 1
   ATOM 2451 CA B MET A 46 ? 28.23131 0.79426 28.56239 0.457 27.91028 C ? B ? 46 CA 1
   ATOM 2452 C B MET A 46 ? 27.34245 1.42294 27.49983 0.457 28.07019 C ? B ? 46 C 1
   ATOM 2453 O B MET A 46 ? 27.19026 2.64739 27.45952 0.457 25.61045 O ? B ? 46 O 1
   ATOM 2454 CB B MET A 46 ? 27.45434 0.68568 29.86886 0.457 24.36217 C ? B ? 46 CB 1
   ATOM 2455 CG B MET A 46 ? 26.79154 -0.65240 30.08660 0.457 33.61982 C ? B ? 46 CG 1
   ATOM 2456 SD B MET A 46 ? 27.40451 -1.35567 31.61754 0.457 29.97169 S ? B ? 46 SD 1
   ATOM 2457 CE B MET A 46 ? 29.14744 -1.43761 31.23069 0.457 28.81992 C ? B ? 46 CE 1
   ATOM 2458 N A ILE A 47 ? 26.93871 0.60948 26.50284 0.543 22.59920 N ? B ? 47 N 1
   ATOM 2459 CA A ILE A 47 ? 26.04292 1.08821 25.45549 0.543 24.78403 C ? B ? 47 CA 1
   ATOM 2460 C A ILE A 47 ? 24.87708 0.12062 25.34273 0.543 20.63836 C ? B ? 47 C 1
   ATOM 2461 O A ILE A 47 ? 25.05651 -1.09895 25.41767 0.543 20.13300 O ? B ? 47 O 1
   ATOM 2462 CB A ILE A 47 ? 26.75807 1.26775 24.09828 0.543 22.08435 C ? B ? 47 CB 1
   ATOM 2463 CG1 A ILE A 47 ? 25.79674 1.89822 23.08430 0.543 27.71116 C ? B ? 47 CG1 1
   ATOM 2464 CG2 A ILE A 47 ? 27.30250 -0.04966 23.57381 0.543 16.49740 C ? B ? 47 CG2 1
   ATOM 2465 CD1 A ILE A 47 ? 26.35793 3.11693 22.38701 0.543 25.52192 C ? B ? 47 CD1 1
   ATOM 2466 N B ILE A 47 ? 26.75252 0.58434 26.64271 0.457 22.96574 N ? B ? 47 N 1
   ATOM 2467 CA B ILE A 47 ? 25.85519 1.04942 25.58830 0.457 24.77652 C ? B ? 47 CA 1
   ATOM 2468 C B ILE A 47 ? 24.62351 0.15648 25.55631 0.457 20.07677 C ? B ? 47 C 1
   ATOM 2469 O B ILE A 47 ? 24.69107 -1.03382 25.86799 0.457 18.27711 O ? B ? 47 O 1
   ATOM 2470 CB B ILE A 47 ? 26.54458 1.06703 24.20598 0.457 22.07257 C ? B ? 47 CB 1
   ATOM 2471 CG1 B ILE A 47 ? 27.03385 -0.33124 23.82938 0.457 18.42023 C ? B ? 47 CG1 1
   ATOM 2472 CG2 B ILE A 47 ? 27.69120 2.05169 24.19958 0.457 26.58479 C ? B ? 47 CG2 1
   ATOM 2473 CD1 B ILE A 47 ? 27.69709 -0.40692 22.48509 0.457 21.34798 C ? B ? 47 CD1 1
   ATOM 2474 N A GLY A 48 ? 23.67871 0.66699 25.19119 0.543 18.93726 N ? B ? 48 N 1
   ATOM 2475 CA A GLY A 48 ? 22.48934 -0.13898 25.06613 0.543 24.66622 C ? B ? 48 CA 1
   ATOM 2476 C A GLY A 48 ? 22.08955 -0.36185 23.62134 0.543 21.66164 C ? B ? 48 C 1
   ATOM 2477 O A GLY A 48 ? 22.50751 0.35304 22.71476 0.543 25.72351 O ? B ? 48 O 1
   ATOM 2478 N B GLY A 48 ? 23.48995 0.73506 25.16556 0.457 18.80286 N ? B ? 48 N 1
   ATOM 2479 CA B GLY A 48 ? 22.21885 0.02621 25.14420 0.457 24.79577 C ? B ? 48 CA 1
   ATOM 2480 C B GLY A 48 ? 21.69928 -0.15225 23.72706 0.457 23.39043 C ? B ? 48 C 1
   ATOM 2481 O B GLY A 48 ? 21.68968 0.79376 22.93472 0.457 14.99481 O ? B ? 48 O 1
   ATOM 2482 N . GLY A 49 ? 21.26219 -1.37539 23.42463 1.000 15.71823 N ? B ? 49 N 1
   ATOM 2483 CA . GLY A 49 ? 20.66632 -1.66477 22.13625 1.000 19.72035 C ? B ? 49 CA 1
   ATOM 2484 C . GLY A 49 ? 19.24345 -2.19731 22.27465 1.000 22.96319 C ? B ? 49 C 1
   ATOM 2485 O . GLY A 49 ? 18.58086 -1.99005 23.30419 1.000 16.07934 O ? B ? 49 O 1
   ATOM 2486 N A ILE A 50 ? 18.76536 -2.89738 21.24350 0.438 13.66856 N ? B ? 50 N 1
   ATOM 2487 CA A ILE A 50 ? 17.39394 -3.39022 21.27905 0.438 17.02383 C ? B ? 50 CA 1
   ATOM 2488 C A ILE A 50 ? 17.21145 -4.38936 22.40923 0.438 20.51847 C ? B ? 50 C 1
   ATOM 2489 O A ILE A 50 ? 16.11539 -4.51311 22.96836 0.438 18.27268 O ? B ? 50 O 1
   ATOM 2490 CB A ILE A 50 ? 17.00180 -4.00002 19.91720 0.438 19.98215 C ? B ? 50 CB 1
   ATOM 2491 CG1 A ILE A 50 ? 15.48442 -4.11357 19.81616 0.438 15.82627 C ? B ? 50 CG1 1
   ATOM 2492 CG2 A ILE A 50 ? 17.63386 -5.36875 19.71547 0.438 16.39474 C ? B ? 50 CG2 1
   ATOM 2493 CD1 A ILE A 50 ? 14.88047 -3.13262 18.86145 0.438 19.04056 C ? B ? 50 CD1 1
   ATOM 2494 N B ILE A 50 ? 18.76590 -2.90153 21.24500 0.517 13.62553 N ? B ? 50 N 1
   ATOM 2495 CA B ILE A 50 ? 17.39054 -3.38578 21.27528 0.517 17.01528 C ? B ? 50 CA 1
   ATOM 2496 C B ILE A 50 ? 17.20482 -4.40330 22.39092 0.517 20.55674 C ? B ? 50 C 1
   ATOM 2497 O B ILE A 50 ? 16.10128 -4.54772 22.92957 0.517 18.29206 O ? B ? 50 O 1
   ATOM 2498 CB B ILE A 50 ? 16.98810 -3.96048 19.89731 0.517 19.99136 C ? B ? 50 CB 1
   ATOM 2499 CG1 B ILE A 50 ? 15.47533 -3.84035 19.69048 0.517 15.72741 C ? B ? 50 CG1 1
   ATOM 2500 CG2 B ILE A 50 ? 17.42492 -5.41309 19.74714 0.517 16.30794 C ? B ? 50 CG2 1
   ATOM 2501 CD1 B ILE A 50 ? 14.97478 -4.45868 18.37675 0.517 15.55739 C ? B ? 50 CD1 1
   ATOM 2502 N D ILE A 50 ? 18.76437 -2.89685 21.24137 0.045 13.93218 N ? B ? 50 N 1
   ATOM 2503 CA D ILE A 50 ? 17.39143 -3.38877 21.25825 0.045 17.06820 C ? B ? 50 CA 1
   ATOM 2504 C D ILE A 50 ? 17.19452 -4.49407 22.28844 0.045 20.18612 C ? B ? 50 C 1
   ATOM 2505 O D ILE A 50 ? 16.05214 -4.80071 22.65032 0.045 18.32323 O ? B ? 50 O 1
   ATOM 2506 CB D ILE A 50 ? 16.97369 -3.87729 19.85738 0.045 19.68880 C ? B ? 50 CB 1
   ATOM 2507 CG1 D ILE A 50 ? 15.45287 -3.80594 19.69739 0.045 15.92688 C ? B ? 50 CG1 1
   ATOM 2508 CG2 D ILE A 50 ? 17.45972 -5.29974 19.61834 0.045 16.45740 C ? B ? 50 CG2 1
   ATOM 2509 CD1 D ILE A 50 ? 14.95458 -4.26334 18.34043 0.045 15.90091 C ? B ? 50 CD1 1
   ATOM 2510 N . GLY A 51 ? 18.27432 -5.09820 22.78061 1.000 16.81570 N ? B ? 51 N 1
   ATOM 2511 CA . GLY A 51 ? 18.14492 -6.18656 23.72120 1.000 20.44855 C ? B ? 51 CA 1
   ATOM 2512 C . GLY A 51 ? 18.66913 -5.94610 25.11597 1.000 21.01631 C ? B ? 51 C 1
   ATOM 2513 O . GLY A 51 ? 18.57528 -6.83436 25.96652 1.000 19.46285 O ? B ? 51 O 1
   ATOM 2514 N . GLY A 52 ? 19.20549 -4.76539 25.37755 1.000 17.96840 N ? B ? 52 N 1
   ATOM 2515 CA . GLY A 52 ? 19.79338 -4.51690 26.67165 1.000 21.12738 C ? B ? 52 CA 1
   ATOM 2516 C . GLY A 52 ? 21.11816 -3.81092 26.51731 1.000 22.38204 C ? B ? 52 C 1
   ATOM 2517 O . GLY A 52 ? 21.42423 -3.24826 25.46248 1.000 16.70415 O ? B ? 52 O 1
   ATOM 2518 N A PHE A 53 ? 21.90946 -3.82784 27.58514 0.311 20.04754 N ? B ? 53 N 1
   ATOM 2519 CA A PHE A 53 ? 23.10665 -3.00769 27.68992 0.311 21.60344 C ? B ? 53 CA 1
   ATOM 2520 C A PHE A 53 ? 24.32920 -3.89792 27.84755 0.311 20.27093 C ? B ? 53 C 1
   ATOM 2521 O A PHE A 53 ? 24.29172 -4.89950 28.56889 0.311 19.32122 O ? B ? 53 O 1
   ATOM 2522 CB A PHE A 53 ? 22.99009 -2.03151 28.86588 0.311 21.28752 C ? B ? 53 CB 1
   ATOM 2523 CG A PHE A 53 ? 21.96477 -0.95214 28.65054 0.311 23.40908 C ? B ? 53 CG 1
   ATOM 2524 CD1 A PHE A 53 ? 20.61402 -1.26162 28.57025 0.311 19.47900 C ? B ? 53 CD1 1
   ATOM 2525 CD2 A PHE A 53 ? 22.35038 0.37137 28.52266 0.311 21.81591 C ? B ? 53 CD2 1
   ATOM 2526 CE1 A PHE A 53 ? 19.67089 -0.27407 28.35682 0.311 23.36710 C ? B ? 53 CE1 1
   ATOM 2527 CE2 A PHE A 53 ? 21.40865 1.36492 28.31491 0.311 26.43495 C ? B ? 53 CE2 1
   ATOM 2528 CZ A PHE A 53 ? 20.06791 1.04001 28.23284 0.311 26.34185 C ? B ? 53 CZ 1
   ATOM 2529 N B PHE A 53 ? 21.92276 -3.87013 27.57569 0.243 20.05075 N ? B ? 53 N 1
   ATOM 2530 CA B PHE A 53 ? 23.18154 -3.14401 27.65867 0.243 21.65721 C ? B ? 53 CA 1
   ATOM 2531 C B PHE A 53 ? 24.36372 -4.10135 27.64740 0.243 19.98463 C ? B ? 53 C 1
   ATOM 2532 O B PHE A 53 ? 24.31614 -5.17341 28.25730 0.243 20.33392 O ? B ? 53 O 1
   ATOM 2533 CB B PHE A 53 ? 23.23388 -2.28639 28.92353 0.243 21.44430 C ? B ? 53 CB 1
   ATOM 2534 CG B PHE A 53 ? 22.35061 -1.08240 28.86725 0.243 21.71173 C ? B ? 53 CG 1
   ATOM 2535 CD1 B PHE A 53 ? 20.98100 -1.20297 29.03831 0.243 20.87003 C ? B ? 53 CD1 1
   ATOM 2536 CD2 B PHE A 53 ? 22.88759 0.17222 28.63929 0.243 20.23020 C ? B ? 53 CD2 1
   ATOM 2537 CE1 B PHE A 53 ? 20.16504 -0.09306 28.98100 0.243 24.24603 C ? B ? 53 CE1 1
   ATOM 2538 CE2 B PHE A 53 ? 22.07613 1.28585 28.58337 0.243 24.50924 C ? B ? 53 CE2 1
   ATOM 2539 CZ B PHE A 53 ? 20.71257 1.15269 28.75279 0.243 26.15274 C ? B ? 53 CZ 1
   ATOM 2540 N C PHE A 53 ? 21.93564 -3.86596 27.56646 0.446 20.02009 N ? B ? 53 N 1
   ATOM 2541 CA C PHE A 53 ? 23.21330 -3.16806 27.59884 0.446 21.72111 C ? B ? 53 CA 1
   ATOM 2542 C C PHE A 53 ? 24.37888 -4.14134 27.50061 0.446 19.76934 C ? B ? 53 C 1
   ATOM 2543 O C PHE A 53 ? 24.27164 -5.31107 27.87557 0.446 20.59384 O ? B ? 53 O 1
   ATOM 2544 CB C PHE A 53 ? 23.35793 -2.34148 28.87590 0.446 21.46375 C ? B ? 53 CB 1
   ATOM 2545 CG C PHE A 53 ? 22.63111 -1.04202 28.82803 0.446 20.94534 C ? B ? 53 CG 1
   ATOM 2546 CD1 C PHE A 53 ? 21.28064 -0.97896 29.13161 0.446 21.92386 C ? B ? 53 CD1 1
   ATOM 2547 CD2 C PHE A 53 ? 23.29356 0.11879 28.46913 0.446 18.36308 C ? B ? 53 CD2 1
   ATOM 2548 CE1 C PHE A 53 ? 20.60909 0.22110 29.08200 0.446 22.44929 C ? B ? 53 CE1 1
   ATOM 2549 CE2 C PHE A 53 ? 22.62681 1.32117 28.41677 0.446 24.77712 C ? B ? 53 CE2 1
   ATOM 2550 CZ C PHE A 53 ? 21.28249 1.37353 28.72313 0.446 26.56217 C ? B ? 53 CZ 1
   ATOM 2551 N A ILE A 54 ? 25.40927 -3.52943 27.16677 0.311 18.94495 N ? B ? 54 N 1
   ATOM 2552 CA A ILE A 54 ? 26.62014 -4.33693 27.11987 0.311 21.27170 C ? B ? 54 CA 1
   ATOM 2553 C A ILE A 54 ? 27.81468 -3.48860 27.52930 0.311 20.77273 C ? B ? 54 C 1
   ATOM 2554 O A ILE A 54 ? 27.84160 -2.27217 27.31639 0.311 23.17753 O ? B ? 54 O 1
   ATOM 2555 CB A ILE A 54 ? 26.85180 -4.93402 25.71588 0.311 19.19191 C ? B ? 54 CB 1
   ATOM 2556 CG1 A ILE A 54 ? 27.04009 -3.80760 24.69524 0.311 17.68501 C ? B ? 54 CG1 1
   ATOM 2557 CG2 A ILE A 54 ? 25.69078 -5.83867 25.32567 0.311 22.62537 C ? B ? 54 CG2 1
   ATOM 2558 CD1 A ILE A 54 ? 27.56556 -4.26577 23.35789 0.311 20.02442 C ? B ? 54 CD1 1
   ATOM 2559 N B ILE A 54 ? 25.42756 -3.69849 26.95615 0.243 19.31569 N ? B ? 54 N 1
   ATOM 2560 CA B ILE A 54 ? 26.68462 -4.43020 26.93482 0.243 21.32113 C ? B ? 54 CA 1
   ATOM 2561 C B ILE A 54 ? 27.79430 -3.47016 27.33670 0.243 20.85550 C ? B ? 54 C 1
   ATOM 2562 O B ILE A 54 ? 27.63733 -2.24823 27.29232 0.243 22.89570 O ? B ? 54 O 1
   ATOM 2563 CB B ILE A 54 ? 26.98966 -5.04745 25.55296 0.243 19.12475 C ? B ? 54 CB 1
   ATOM 2564 CG1 B ILE A 54 ? 27.25239 -3.94066 24.52814 0.243 17.91474 C ? B ? 54 CG1 1
   ATOM 2565 CG2 B ILE A 54 ? 25.84418 -5.94341 25.10227 0.243 22.75516 C ? B ? 54 CG2 1
   ATOM 2566 CD1 B ILE A 54 ? 27.79716 -4.43945 23.20683 0.243 20.13368 C ? B ? 54 CD1 1
   ATOM 2567 N C ILE A 54 ? 25.50373 -3.63540 27.00131 0.446 19.28927 N ? B ? 54 N 1
   ATOM 2568 CA C ILE A 54 ? 26.73713 -4.40112 26.89616 0.446 21.40148 C ? B ? 54 CA 1
   ATOM 2569 C C ILE A 54 ? 27.89204 -3.53353 27.37596 0.446 20.82268 C ? B ? 54 C 1
   ATOM 2570 O C ILE A 54 ? 27.79119 -2.30736 27.45061 0.446 23.20492 O ? B ? 54 O 1
   ATOM 2571 CB C ILE A 54 ? 27.01465 -4.88711 25.45768 0.446 18.96142 C ? B ? 54 CB 1
   ATOM 2572 CG1 C ILE A 54 ? 27.17129 -3.68628 24.52259 0.446 17.27646 C ? B ? 54 CG1 1
   ATOM 2573 CG2 C ILE A 54 ? 25.91631 -5.82434 24.97698 0.446 23.15872 C ? B ? 54 CG2 1
   ATOM 2574 CD1 C ILE A 54 ? 27.70460 -4.04235 23.15828 0.446 19.70889 C ? B ? 54 CD1 1
   ATOM 2575 N A LYS A 55 ? 28.80867 -4.14351 28.12574 0.311 20.24963 N ? B ? 55 N 1
   ATOM 2576 CA A LYS A 55 ? 30.07461 -3.49309 28.43835 0.311 25.19114 C ? B ? 55 CA 1
   ATOM 2577 C A LYS A 55 ? 30.92726 -3.41557 27.17918 0.311 20.51643 C ? B ? 55 C 1
   ATOM 2578 O A LYS A 55 ? 31.04982 -4.39899 26.44386 0.311 23.61117 O ? B ? 55 O 1
   ATOM 2579 CB A LYS A 55 ? 30.82246 -4.25870 29.53119 0.311 22.06035 C ? B ? 55 CB 1
   ATOM 2580 CG A LYS A 55 ? 30.01240 -4.52210 30.78991 0.311 24.69527 C ? B ? 55 CG 1
   ATOM 2581 CD A LYS A 55 ? 30.85076 -5.20979 31.86601 0.311 25.57527 C ? B ? 55 CD 1
   ATOM 2582 CE A LYS A 55 ? 30.04500 -5.43984 33.14222 0.311 26.32036 C ? B ? 55 CE 1
   ATOM 2583 NZ A LYS A 55 ? 30.89786 -5.91541 34.27456 0.311 34.23190 N ? B ? 55 NZ 1
   ATOM 2584 N B LYS A 55 ? 28.92715 -4.03949 27.73308 0.243 21.15476 N ? B ? 55 N 1
   ATOM 2585 CA B LYS A 55 ? 30.11615 -3.25939 28.04465 0.243 23.53230 C ? B ? 55 CA 1
   ATOM 2586 C B LYS A 55 ? 31.05843 -3.26371 26.84962 0.243 21.44563 C ? B ? 55 C 1
   ATOM 2587 O B LYS A 55 ? 31.26946 -4.30083 26.21537 0.243 24.30037 O ? B ? 55 O 1
   ATOM 2588 CB B LYS A 55 ? 30.83239 -3.80284 29.28387 0.243 22.72907 C ? B ? 55 CB 1
   ATOM 2589 CG B LYS A 55 ? 31.18627 -5.27091 29.22852 0.243 20.71292 C ? B ? 55 CG 1
   ATOM 2590 CD B LYS A 55 ? 31.98137 -5.67570 30.45682 0.243 27.11924 C ? B ? 55 CD 1
   ATOM 2591 CE B LYS A 55 ? 33.14359 -4.72339 30.68886 0.243 23.21272 C ? B ? 55 CE 1
   ATOM 2592 NZ B LYS A 55 ? 34.04065 -5.15812 31.79151 0.243 22.59812 N ? B ? 55 NZ 1
   ATOM 2593 N C LYS A 55 ? 29.00375 -4.19207 27.69384 0.446 20.87854 N ? B ? 55 N 1
   ATOM 2594 CA C LYS A 55 ? 30.24856 -3.50701 28.02297 0.446 24.03391 C ? B ? 55 CA 1
   ATOM 2595 C C LYS A 55 ? 31.11307 -3.40205 26.77679 0.446 21.46132 C ? B ? 55 C 1
   ATOM 2596 O C LYS A 55 ? 31.32444 -4.39654 26.07747 0.446 24.97038 O ? B ? 55 O 1
   ATOM 2597 CB C LYS A 55 ? 31.01389 -4.24781 29.12034 0.446 23.12198 C ? B ? 55 CB 1
   ATOM 2598 CG C LYS A 55 ? 30.64048 -3.83730 30.52501 0.446 24.21098 C ? B ? 55 CG 1
   ATOM 2599 CD C LYS A 55 ? 31.52047 -4.53372 31.55595 0.446 30.12113 C ? B ? 55 CD 1
   ATOM 2600 CE C LYS A 55 ? 31.22018 -6.02084 31.63841 0.446 19.78373 C ? B ? 55 CE 1
   ATOM 2601 NZ C LYS A 55 ? 31.99049 -6.67148 32.74107 0.446 39.78422 N ? B ? 55 NZ 1
   ATOM 2602 N A VAL A 56 ? 31.51131 -2.24456 26.92698 0.311 20.38370 N ? B ? 56 N 1
   ATOM 2603 CA A VAL A 56 ? 32.33989 -2.00489 25.75282 0.311 22.40373 C ? B ? 56 CA 1
   ATOM 2604 C A VAL A 56 ? 33.57754 -1.22001 26.17210 0.311 22.78898 C ? B ? 56 C 1
   ATOM 2605 O A VAL A 56 ? 33.65918 -0.68050 27.27629 0.311 23.49034 O ? B ? 56 O 1
   ATOM 2606 CB A VAL A 56 ? 31.58436 -1.24047 24.64489 0.311 25.08454 C ? B ? 56 CB 1
   ATOM 2607 CG1 A VAL A 56 ? 30.35565 -2.01973 24.18784 0.311 18.83026 C ? B ? 56 CG1 1
   ATOM 2608 CG2 A VAL A 56 ? 31.20423 0.15580 25.12751 0.311 21.42984 C ? B ? 56 CG2 1
   ATOM 2609 N B VAL A 56 ? 31.61790 -2.09476 26.54029 0.243 19.80926 N ? B ? 56 N 1
   ATOM 2610 CA B VAL A 56 ? 32.52085 -1.93565 25.41081 0.243 22.98747 C ? B ? 56 CA 1
   ATOM 2611 C B VAL A 56 ? 33.75356 -1.16261 25.85955 0.243 22.99424 C ? B ? 56 C 1
   ATOM 2612 O B VAL A 56 ? 33.76162 -0.49812 26.89797 0.243 23.53612 O ? B ? 56 O 1
   ATOM 2613 CB B VAL A 56 ? 31.85093 -1.21894 24.21817 0.243 24.58495 C ? B ? 56 CB 1
   ATOM 2614 CG1 B VAL A 56 ? 30.74931 -2.08883 23.61761 0.243 18.69895 C ? B ? 56 CG1 1
   ATOM 2615 CG2 B VAL A 56 ? 31.30103 0.13525 24.65490 0.243 21.84095 C ? B ? 56 CG2 1
   ATOM 2616 N C VAL A 56 ? 31.61750 -2.20144 26.50345 0.446 19.64564 N ? B ? 56 N 1
   ATOM 2617 CA C VAL A 56 ? 32.47508 -1.97237 25.35188 0.446 22.99111 C ? B ? 56 CA 1
   ATOM 2618 C C VAL A 56 ? 33.72672 -1.22648 25.79478 0.446 23.01729 C ? B ? 56 C 1
   ATOM 2619 O C VAL A 56 ? 33.76975 -0.60072 26.85640 0.446 23.48751 O ? B ? 56 O 1
   ATOM 2620 CB C VAL A 56 ? 31.75764 -1.18753 24.23389 0.446 24.82483 C ? B ? 56 CB 1
   ATOM 2621 CG1 C VAL A 56 ? 30.64682 -2.03284 23.61381 0.446 18.53413 C ? B ? 56 CG1 1
   ATOM 2622 CG2 C VAL A 56 ? 31.20661 0.12678 24.78063 0.446 21.72332 C ? B ? 56 CG2 1
   ATOM 2623 N A ARG A 57 ? 34.54640 -1.15940 25.26342 0.311 23.56083 N ? B ? 57 N 1
   ATOM 2624 CA A ARG A 57 ? 35.74757 -0.35291 25.42995 0.311 23.22085 C ? B ? 57 CA 1
   ATOM 2625 C A ARG A 57 ? 35.72796 0.76985 24.40449 0.311 23.12974 C ? B ? 57 C 1
   ATOM 2626 O A ARG A 57 ? 35.42166 0.53649 23.23168 0.311 22.99215 O ? B ? 57 O 1
   ATOM 2627 CB A ARG A 57 ? 37.00951 -1.20321 25.27310 0.311 27.52870 C ? B ? 57 CB 1
   ATOM 2628 CG A ARG A 57 ? 37.11609 -2.32078 26.29952 0.311 23.72482 C ? B ? 57 CG 1
   ATOM 2629 CD A ARG A 57 ? 38.51650 -2.91914 26.34643 0.311 31.92663 C ? B ? 57 CD 1
   ATOM 2630 NE A ARG A 57 ? 38.87837 -3.56058 25.09295 0.311 29.76606 N ? B ? 57 NE 1
   ATOM 2631 CZ A ARG A 57 ? 40.00425 -4.22987 24.88964 0.311 36.42141 C ? B ? 57 CZ 1
   ATOM 2632 NH1 A ARG A 57 ? 40.88689 -4.41746 25.84884 0.311 37.22816 N ? B ? 57 NH1 1
   ATOM 2633 NH2 A ARG A 57 ? 40.25180 -4.73118 23.69226 0.311 36.54777 N ? B ? 57 NH2 1
   ATOM 2634 N B ARG A 57 ? 34.80500 -1.26296 25.05252 0.243 23.33767 N ? B ? 57 N 1
   ATOM 2635 CA B ARG A 57 ? 36.03573 -0.51215 25.25371 0.243 23.66888 C ? B ? 57 CA 1
   ATOM 2636 C B ARG A 57 ? 36.03965 0.65839 24.28068 0.243 23.13103 C ? B ? 57 C 1
   ATOM 2637 O B ARG A 57 ? 36.07110 0.45680 23.06258 0.243 24.38011 O ? B ? 57 O 1
   ATOM 2638 CB B ARG A 57 ? 37.25678 -1.40799 25.04730 0.243 26.89318 C ? B ? 57 CB 1
   ATOM 2639 CG B ARG A 57 ? 37.16800 -2.71943 25.81592 0.243 25.02533 C ? B ? 57 CG 1
   ATOM 2640 CD B ARG A 57 ? 38.53383 -3.33811 26.08634 0.243 30.53727 C ? B ? 57 CD 1
   ATOM 2641 NE B ARG A 57 ? 39.14528 -3.90130 24.89213 0.243 30.56817 N ? B ? 57 NE 1
   ATOM 2642 CZ B ARG A 57 ? 40.27492 -4.59568 24.88683 0.243 37.55965 C ? B ? 57 CZ 1
   ATOM 2643 NH1 B ARG A 57 ? 40.93841 -4.85251 25.99972 0.243 35.33707 N ? B ? 57 NH1 1
   ATOM 2644 NH2 B ARG A 57 ? 40.75211 -5.04658 23.73563 0.243 37.60153 N ? B ? 57 NH2 1
   ATOM 2645 N C ARG A 57 ? 34.75597 -1.31140 24.95731 0.446 23.31781 N ? B ? 57 N 1
   ATOM 2646 CA C ARG A 57 ? 35.97562 -0.53350 25.11656 0.446 23.47184 C ? B ? 57 CA 1
   ATOM 2647 C C ARG A 57 ? 35.84487 0.72938 24.27710 0.446 23.05686 C ? B ? 57 C 1
   ATOM 2648 O C ARG A 57 ? 35.73785 0.64921 23.04955 0.446 24.12941 O ? B ? 57 O 1
   ATOM 2649 CB C ARG A 57 ? 37.19833 -1.34306 24.68408 0.446 25.11824 C ? B ? 57 CB 1
   ATOM 2650 CG C ARG A 57 ? 37.40544 -2.64372 25.45211 0.446 25.29007 C ? B ? 57 CG 1
   ATOM 2651 CD C ARG A 57 ? 38.75601 -3.28585 25.11657 0.446 29.93251 C ? B ? 57 CD 1
   ATOM 2652 NE C ARG A 57 ? 38.82842 -3.76429 23.74025 0.446 35.72153 N ? B ? 57 NE 1
   ATOM 2653 CZ C ARG A 57 ? 38.55207 -5.00563 23.36388 0.446 33.90927 C ? B ? 57 CZ 1
   ATOM 2654 NH1 C ARG A 57 ? 38.17424 -5.92662 24.23534 0.446 35.25928 N ? B ? 57 NH1 1
   ATOM 2655 NH2 C ARG A 57 ? 38.66063 -5.33259 22.08155 0.446 33.80669 N ? B ? 57 NH2 1
   ATOM 2656 N A GLN A 58 ? 36.05447 1.98020 24.84490 0.311 24.64579 N ? B ? 58 N 1
   ATOM 2657 CA A GLN A 58 ? 35.88969 3.18450 24.04062 0.311 24.50708 C ? B ? 58 CA 1
   ATOM 2658 C A GLN A 58 ? 37.24674 3.68524 23.56707 0.311 24.73466 C ? B ? 58 C 1
   ATOM 2659 O A GLN A 58 ? 38.12116 3.98048 24.38713 0.311 26.24585 O ? B ? 58 O 1
   ATOM 2660 CB A GLN A 58 ? 35.17532 4.27398 24.83750 0.311 23.72301 C ? B ? 58 CB 1
   ATOM 2661 CG A GLN A 58 ? 35.06574 5.59658 24.09703 0.311 24.75118 C ? B ? 58 CG 1
   ATOM 2662 CD A GLN A 58 ? 34.36602 6.66326 24.91305 0.311 28.94990 C ? B ? 58 CD 1
   ATOM 2663 OE1 A GLN A 58 ? 33.58023 6.35639 25.80847 0.311 33.42804 O ? B ? 58 OE1 1
   ATOM 2664 NE2 A GLN A 58 ? 34.65196 7.92657 24.61084 0.311 27.74739 N ? B ? 58 NE2 1
   ATOM 2665 N B GLN A 58 ? 35.99211 1.87392 24.81685 0.243 24.51436 N ? B ? 58 N 1
   ATOM 2666 CA B GLN A 58 ? 35.82128 3.07657 24.00880 0.243 24.46569 C ? B ? 58 CA 1
   ATOM 2667 C B GLN A 58 ? 37.18657 3.61487 23.60035 0.243 24.72328 C ? B ? 58 C 1
   ATOM 2668 O B GLN A 58 ? 37.96664 4.05697 24.44878 0.243 25.83479 O ? B ? 58 O 1
   ATOM 2669 CB B GLN A 58 ? 35.03004 4.13032 24.77652 0.243 23.81789 C ? B ? 58 CB 1
   ATOM 2670 CG B GLN A 58 ? 34.89734 5.45363 24.04158 0.243 24.57785 C ? B ? 58 CG 1
   ATOM 2671 CD B GLN A 58 ? 34.04315 6.44979 24.79496 0.243 28.60532 C ? B ? 58 CD 1
   ATOM 2672 OE1 B GLN A 58 ? 33.49480 6.13589 25.85011 0.243 33.13376 O ? B ? 58 OE1 1
   ATOM 2673 NE2 B GLN A 58 ? 33.92802 7.66023 24.25958 0.243 26.72461 N ? B ? 58 NE2 1
   ATOM 2674 N C GLN A 58 ? 35.82986 1.88742 24.93056 0.446 24.51472 N ? B ? 58 N 1
   ATOM 2675 CA C GLN A 58 ? 35.73766 3.15572 24.21862 0.446 24.36933 C ? B ? 58 CA 1
   ATOM 2676 C C GLN A 58 ? 37.13377 3.62514 23.83841 0.446 24.82351 C ? B ? 58 C 1
   ATOM 2677 O C GLN A 58 ? 37.95874 3.90504 24.71377 0.446 24.59973 O ? B ? 58 O 1
   ATOM 2678 CB C GLN A 58 ? 35.03951 4.23047 25.04674 0.446 23.68607 C ? B ? 58 CB 1
   ATOM 2679 CG C GLN A 58 ? 35.18953 5.61622 24.41645 0.446 25.60274 C ? B ? 58 CG 1
   ATOM 2680 CD C GLN A 58 ? 34.24813 6.64758 24.99535 0.446 29.00795 C ? B ? 58 CD 1
   ATOM 2681 OE1 C GLN A 58 ? 33.09841 6.34799 25.29497 0.446 31.69720 O ? B ? 58 OE1 1
   ATOM 2682 NE2 C GLN A 58 ? 34.72912 7.87504 25.14453 0.446 28.92621 N ? B ? 58 NE2 1
   ATOM 2683 N A TYR A 59 ? 37.40732 3.79304 22.25007 0.311 22.76512 N ? B ? 59 N 1
   ATOM 2684 CA A TYR A 59 ? 38.58278 4.38236 21.62132 0.311 26.77748 C ? B ? 59 CA 1
   ATOM 2685 C A TYR A 59 ? 38.22297 5.76210 21.08891 0.311 25.12953 C ? B ? 59 C 1
   ATOM 2686 O A TYR A 59 ? 37.17700 5.93100 20.45603 0.311 21.41108 O ? B ? 59 O 1
   ATOM 2687 CB A TYR A 59 ? 39.09429 3.50686 20.47642 0.311 21.99401 C ? B ? 59 CB 1
   ATOM 2688 CG A TYR A 59 ? 39.69670 2.20289 20.92476 0.311 25.42256 C ? B ? 59 CG 1
   ATOM 2689 CD1 A TYR A 59 ? 41.04645 2.11705 21.23365 0.311 26.73229 C ? B ? 59 CD1 1
   ATOM 2690 CD2 A TYR A 59 ? 38.91978 1.05780 21.03970 0.311 25.01757 C ? B ? 59 CD2 1
   ATOM 2691 CE1 A TYR A 59 ? 41.60469 0.94074 21.64493 0.311 27.12395 C ? B ? 59 CE1 1
   ATOM 2692 CE2 A TYR A 59 ? 39.47355 -0.13136 21.45199 0.311 29.78198 C ? B ? 59 CE2 1
   ATOM 2693 CZ A TYR A 59 ? 40.82126 -0.17944 21.75112 0.311 28.94917 C ? B ? 59 CZ 1
   ATOM 2694 OH A TYR A 59 ? 41.39865 -1.34739 22.16559 0.311 27.12857 O ? B ? 59 OH 1
   ATOM 2695 N B TYR A 59 ? 37.46440 3.58886 22.30029 0.243 22.98177 N ? B ? 59 N 1
   ATOM 2696 CA B TYR A 59 ? 38.67394 4.16046 21.72444 0.243 26.22915 C ? B ? 59 CA 1
   ATOM 2697 C B TYR A 59 ? 38.30654 5.44039 20.98584 0.243 25.28243 C ? B ? 59 C 1
   ATOM 2698 O B TYR A 59 ? 37.43089 5.42795 20.11497 0.243 23.10338 O ? B ? 59 O 1
   ATOM 2699 CB B TYR A 59 ? 39.34623 3.17304 20.76889 0.243 23.39272 C ? B ? 59 CB 1
   ATOM 2700 CG B TYR A 59 ? 39.74606 1.86250 21.41095 0.243 25.79052 C ? B ? 59 CG 1
   ATOM 2701 CD1 B TYR A 59 ? 38.83566 0.81815 21.53382 0.243 25.01316 C ? B ? 59 CD1 1
   ATOM 2702 CD2 B TYR A 59 ? 41.03699 1.66626 21.88710 0.243 26.41841 C ? B ? 59 CD2 1
   ATOM 2703 CE1 B TYR A 59 ? 39.19843 -0.38041 22.11987 0.243 27.05253 C ? B ? 59 CE1 1
   ATOM 2704 CE2 B TYR A 59 ? 41.40989 0.47284 22.47222 0.243 28.60331 C ? B ? 59 CE2 1
   ATOM 2705 CZ B TYR A 59 ? 40.48888 -0.54822 22.58588 0.243 32.38344 C ? B ? 59 CZ 1
   ATOM 2706 OH B TYR A 59 ? 40.85765 -1.73792 23.17076 0.243 24.85900 O ? B ? 59 OH 1
   ATOM 2707 N C TYR A 59 ? 37.38494 3.71875 22.53590 0.446 22.52383 N ? B ? 59 N 1
   ATOM 2708 CA C TYR A 59 ? 38.63156 4.23748 21.98548 0.446 26.18587 C ? B ? 59 CA 1
   ATOM 2709 C C TYR A 59 ? 38.34808 5.61804 21.40430 0.446 25.57161 C ? B ? 59 C 1
   ATOM 2710 O C TYR A 59 ? 37.66512 5.73930 20.38013 0.446 22.96603 O ? B ? 59 O 1
   ATOM 2711 CB C TYR A 59 ? 39.18524 3.29648 20.91925 0.446 22.62694 C ? B ? 59 CB 1
   ATOM 2712 CG C TYR A 59 ? 39.66199 1.96979 21.45718 0.446 25.76425 C ? B ? 59 CG 1
   ATOM 2713 CD1 C TYR A 59 ? 38.77899 0.91077 21.63517 0.446 24.80245 C ? B ? 59 CD1 1
   ATOM 2714 CD2 C TYR A 59 ? 40.99855 1.77452 21.78649 0.446 26.24573 C ? B ? 59 CD2 1
   ATOM 2715 CE1 C TYR A 59 ? 39.21430 -0.30059 22.12860 0.446 27.01550 C ? B ? 59 CE1 1
   ATOM 2716 CE2 C TYR A 59 ? 41.44293 0.57059 22.27951 0.446 28.26019 C ? B ? 59 CE2 1
   ATOM 2717 CZ C TYR A 59 ? 40.55061 -0.46591 22.44867 0.446 32.86864 C ? B ? 59 CZ 1
   ATOM 2718 OH C TYR A 59 ? 40.99335 -1.66785 22.94612 0.446 24.58441 O ? B ? 59 OH 1
   ATOM 2719 N A ASP A 60 ? 39.08680 6.74028 21.33291 0.311 22.13067 N ? B ? 60 N 1
   ATOM 2720 CA A ASP A 60 ? 38.84426 8.10897 20.89933 0.311 21.52979 C ? B ? 60 CA 1
   ATOM 2721 C A ASP A 60 ? 39.69624 8.45178 19.68386 0.311 23.99189 C ? B ? 60 C 1
   ATOM 2722 O A ASP A 60 ? 40.84538 8.01279 19.57211 0.311 21.76437 O ? B ? 60 O 1
   ATOM 2723 CB A ASP A 60 ? 39.14074 9.10469 22.02319 0.311 28.39895 C ? B ? 60 CB 1
   ATOM 2724 CG A ASP A 60 ? 37.99066 9.25014 22.99882 0.311 27.55126 C ? B ? 60 CG 1
   ATOM 2725 OD1 A ASP A 60 ? 36.83273 8.97744 22.61265 0.311 28.57663 O ? B ? 60 OD1 1
   ATOM 2726 OD2 A ASP A 60 ? 38.24773 9.64887 24.15341 0.311 27.63087 O ? B ? 60 OD2 1
   ATOM 2727 N B ASP A 60 ? 38.97143 6.53770 21.32775 0.243 22.19625 N ? B ? 60 N 1
   ATOM 2728 CA B ASP A 60 ? 38.62683 7.84453 20.79111 0.243 21.71830 C ? B ? 60 CA 1
   ATOM 2729 C B ASP A 60 ? 39.64126 8.28952 19.74517 0.243 23.91874 C ? B ? 60 C 1
   ATOM 2730 O B ASP A 60 ? 40.79552 7.85074 19.73463 0.243 21.85917 O ? B ? 60 O 1
   ATOM 2731 CB B ASP A 60 ? 38.53569 8.88561 21.91074 0.243 25.23405 C ? B ? 60 CB 1
   ATOM 2732 CG B ASP A 60 ? 37.39740 8.60679 22.87159 0.243 29.16741 C ? B ? 60 CG 1
   ATOM 2733 OD1 B ASP A 60 ? 36.28911 8.27643 22.40127 0.243 25.79685 O ? B ? 60 OD1 1
   ATOM 2734 OD2 B ASP A 60 ? 37.61269 8.70980 24.09709 0.243 30.31225 O ? B ? 60 OD2 1
   ATOM 2735 N C ASP A 60 ? 38.86387 6.65350 22.05734 0.446 21.33815 N ? B ? 60 N 1
   ATOM 2736 CA C ASP A 60 ? 38.62739 8.02385 21.63105 0.446 21.00215 C ? B ? 60 CA 1
   ATOM 2737 C C ASP A 60 ? 39.62919 8.43581 20.56129 0.446 26.91030 C ? B ? 60 C 1
   ATOM 2738 O C ASP A 60 ? 40.79493 8.02691 20.59036 0.446 21.12305 O ? B ? 60 O 1
   ATOM 2739 CB C ASP A 60 ? 38.71323 8.98209 22.82043 0.446 28.52020 C ? B ? 60 CB 1
   ATOM 2740 CG C ASP A 60 ? 37.45957 8.96791 23.67010 0.446 30.72944 C ? B ? 60 CG 1
   ATOM 2741 OD1 C ASP A 60 ? 36.35798 8.83954 23.09469 0.446 26.05861 O ? B ? 60 OD1 1
   ATOM 2742 OD2 C ASP A 60 ? 37.57495 9.08144 24.90874 0.446 36.19643 O ? B ? 60 OD2 1
   ATOM 2743 N A GLN A 61 ? 39.10905 9.22557 18.77291 0.311 21.76527 N ? B ? 61 N 1
   ATOM 2744 CA A GLN A 61 ? 39.81141 9.91355 17.68895 0.311 21.84472 C ? B ? 61 CA 1
   ATOM 2745 C A GLN A 61 ? 40.70368 8.95979 16.88940 0.311 23.59468 C ? B ? 61 C 1
   ATOM 2746 O A GLN A 61 ? 41.90591 9.17329 16.71987 0.311 20.38526 O ? B ? 61 O 1
   ATOM 2747 CB A GLN A 61 ? 40.60526 11.10106 18.24842 0.311 27.02227 C ? B ? 61 CB 1
   ATOM 2748 CG A GLN A 61 ? 39.74486 12.05063 19.08804 0.311 24.81677 C ? B ? 61 CG 1
   ATOM 2749 CD A GLN A 61 ? 40.41045 13.38637 19.39077 0.311 28.85002 C ? B ? 61 CD 1
   ATOM 2750 OE1 A GLN A 61 ? 41.57890 13.60411 19.07347 0.311 26.44392 O ? B ? 61 OE1 1
   ATOM 2751 NE2 A GLN A 61 ? 39.65618 14.29201 20.00345 0.311 24.92706 N ? B ? 61 NE2 1
   ATOM 2752 N B GLN A 61 ? 39.17770 9.17114 18.85877 0.243 21.70276 N ? B ? 61 N 1
   ATOM 2753 CA B GLN A 61 ? 39.99702 9.78066 17.81052 0.243 21.89471 C ? B ? 61 CA 1
   ATOM 2754 C B GLN A 61 ? 40.72579 8.72490 16.97913 0.243 23.42415 C ? B ? 61 C 1
   ATOM 2755 O B GLN A 61 ? 41.92041 8.83196 16.69090 0.243 20.25130 O ? B ? 61 O 1
   ATOM 2756 CB B GLN A 61 ? 40.97635 10.79670 18.40467 0.243 25.08992 C ? B ? 61 CB 1
   ATOM 2757 CG B GLN A 61 ? 40.52669 12.24730 18.22528 0.243 27.16029 C ? B ? 61 CG 1
   ATOM 2758 CD B GLN A 61 ? 41.43864 13.24405 18.92270 0.243 27.05493 C ? B ? 61 CD 1
   ATOM 2759 OE1 B GLN A 61 ? 42.34618 13.81378 18.31104 0.243 26.45003 O ? B ? 61 OE1 1
   ATOM 2760 NE2 B GLN A 61 ? 41.19610 13.46263 20.21011 0.243 25.90906 N ? B ? 61 NE2 1
   ATOM 2761 N C GLN A 61 ? 39.15635 9.24702 19.61466 0.446 19.35108 N ? B ? 61 N 1
   ATOM 2762 CA C GLN A 61 ? 39.99182 9.85898 18.57962 0.446 21.00942 C ? B ? 61 CA 1
   ATOM 2763 C C GLN A 61 ? 40.73722 8.79876 17.76863 0.446 23.17111 C ? B ? 61 C 1
   ATOM 2764 O C GLN A 61 ? 41.95680 8.85430 17.59241 0.446 27.21398 O ? B ? 61 O 1
   ATOM 2765 CB C GLN A 61 ? 40.95789 10.88387 19.18828 0.446 17.65192 C ? B ? 61 CB 1
   ATOM 2766 CG C GLN A 61 ? 41.54823 11.87276 18.17361 0.446 29.01737 C ? B ? 61 CG 1
   ATOM 2767 CD C GLN A 61 ? 42.09976 13.13555 18.82713 0.446 31.07476 C ? B ? 61 CD 1
   ATOM 2768 OE1 C GLN A 61 ? 41.82657 13.41092 19.99650 0.446 30.16965 O ? B ? 61 OE1 1
   ATOM 2769 NE2 C GLN A 61 ? 42.87809 13.90751 18.07134 0.446 22.28297 N ? B ? 61 NE2 1
   ATOM 2770 N A ILE A 62 ? 40.07859 7.90499 16.36985 0.311 19.80844 N ? B ? 62 N 1
   ATOM 2771 CA A ILE A 62 ? 40.77390 6.83358 15.66772 0.311 19.70466 C ? B ? 62 CA 1
   ATOM 2772 C A ILE A 62 ? 40.46508 6.93076 14.17885 0.311 21.93501 C ? B ? 62 C 1
   ATOM 2773 O A ILE A 62 ? 39.33853 7.26013 13.78432 0.311 18.47797 O ? B ? 62 O 1
   ATOM 2774 CB A ILE A 62 ? 40.38219 5.45738 16.24448 0.311 22.65720 C ? B ? 62 CB 1
   ATOM 2775 CG1 A ILE A 62 ? 41.24580 4.34462 15.65236 0.311 22.29128 C ? B ? 62 CG1 1
   ATOM 2776 CG2 A ILE A 62 ? 38.90711 5.17528 16.02798 0.311 19.61406 C ? B ? 62 CG2 1
   ATOM 2777 CD1 A ILE A 62 ? 41.36309 3.13839 16.55569 0.311 25.70780 C ? B ? 62 CD1 1
   ATOM 2778 N B ILE A 62 ? 39.98043 7.70481 16.56846 0.243 20.26019 N ? B ? 62 N 1
   ATOM 2779 CA B ILE A 62 ? 40.53686 6.57987 15.82865 0.243 19.56975 C ? B ? 62 CA 1
   ATOM 2780 C B ILE A 62 ? 40.45233 6.86212 14.33687 0.243 21.74032 C ? B ? 62 C 1
   ATOM 2781 O B ILE A 62 ? 39.39450 7.24673 13.82188 0.243 18.61981 O ? B ? 62 O 1
   ATOM 2782 CB B ILE A 62 ? 39.80500 5.27419 16.17693 0.243 21.63658 C ? B ? 62 CB 1
   ATOM 2783 CG1 B ILE A 62 ? 39.97332 4.95026 17.66177 0.243 23.01875 C ? B ? 62 CG1 1
   ATOM 2784 CG2 B ILE A 62 ? 40.31824 4.13489 15.30987 0.243 21.00101 C ? B ? 62 CG2 1
   ATOM 2785 CD1 B ILE A 62 ? 41.41424 4.91361 18.11676 0.243 26.56768 C ? B ? 62 CD1 1
   ATOM 2786 N C ILE A 62 ? 39.98226 7.82875 17.25723 0.446 21.86256 N ? B ? 62 N 1
   ATOM 2787 CA C ILE A 62 ? 40.52324 6.73404 16.45792 0.446 20.30903 C ? B ? 62 CA 1
   ATOM 2788 C C ILE A 62 ? 40.36923 7.06741 14.98372 0.446 20.50493 C ? B ? 62 C 1
   ATOM 2789 O C ILE A 62 ? 39.33331 7.59083 14.55782 0.446 18.87042 O ? B ? 62 O 1
   ATOM 2790 CB C ILE A 62 ? 39.82299 5.40357 16.79769 0.446 23.28818 C ? B ? 62 CB 1
   ATOM 2791 CG1 C ILE A 62 ? 40.39010 4.82606 18.08980 0.446 23.68763 C ? B ? 62 CG1 1
   ATOM 2792 CG2 C ILE A 62 ? 39.98044 4.40123 15.66945 0.446 21.93813 C ? B ? 62 CG2 1
   ATOM 2793 CD1 C ILE A 62 ? 41.82398 4.37903 17.96718 0.446 31.25458 C ? B ? 62 CD1 1
   ATOM 2794 N A LEU A 63 ? 41.47261 6.65516 13.35155 0.311 17.87073 N ? B ? 63 N 1
   ATOM 2795 CA A LEU A 63 ? 41.32252 6.76659 11.90528 0.311 20.31307 C ? B ? 63 CA 1
   ATOM 2796 C A LEU A 63 ? 40.54639 5.57327 11.36012 0.311 24.82085 C ? B ? 63 C 1
   ATOM 2797 O A LEU A 63 ? 40.84765 4.42248 11.69021 0.311 21.29284 O ? B ? 63 O 1
   ATOM 2798 CB A LEU A 63 ? 42.68580 6.84467 11.21485 0.311 24.64846 C ? B ? 63 CB 1
   ATOM 2799 CG A LEU A 63 ? 43.74757 7.90340 11.54735 0.311 26.80070 C ? B ? 63 CG 1
   ATOM 2800 CD1 A LEU A 63 ? 44.40511 8.36963 10.26382 0.311 33.46881 C ? B ? 63 CD1 1
   ATOM 2801 CD2 A LEU A 63 ? 43.20944 9.09828 12.29553 0.311 21.74548 C ? B ? 63 CD2 1
   ATOM 2802 N B LEU A 63 ? 41.56708 6.66177 13.64279 0.243 17.69280 N ? B ? 63 N 1
   ATOM 2803 CA B LEU A 63 ? 41.58162 6.70998 12.18750 0.243 20.46216 C ? B ? 63 CA 1
   ATOM 2804 C B LEU A 63 ? 40.73249 5.57066 11.64007 0.243 24.52871 C ? B ? 63 C 1
   ATOM 2805 O B LEU A 63 ? 41.04298 4.39689 11.86218 0.243 22.07048 O ? B ? 63 O 1
   ATOM 2806 CB B LEU A 63 ? 43.01250 6.59777 11.66770 0.243 23.64471 C ? B ? 63 CB 1
   ATOM 2807 CG B LEU A 63 ? 44.01042 7.76041 11.77985 0.243 27.64487 C ? B ? 63 CG 1
   ATOM 2808 CD1 B LEU A 63 ? 44.24939 8.39640 10.41285 0.243 33.08047 C ? B ? 63 CD1 1
   ATOM 2809 CD2 B LEU A 63 ? 43.62896 8.82452 12.79729 0.243 22.51518 C ? B ? 63 CD2 1
   ATOM 2810 N C LEU A 63 ? 41.40245 6.77116 14.20041 0.446 13.84555 N ? B ? 63 N 1
   ATOM 2811 CA C LEU A 63 ? 41.30298 6.88371 12.75438 0.446 20.19125 C ? B ? 63 CA 1
   ATOM 2812 C C LEU A 63 ? 40.60406 5.65841 12.17962 0.446 24.04882 C ? B ? 63 C 1
   ATOM 2813 O C LEU A 63 ? 40.82946 4.53137 12.62673 0.446 19.74903 O ? B ? 63 O 1
   ATOM 2814 CB C LEU A 63 ? 42.68653 7.04544 12.12591 0.446 23.86642 C ? B ? 63 CB 1
   ATOM 2815 CG C LEU A 63 ? 43.24619 8.47541 12.10978 0.446 22.77888 C ? B ? 63 CG 1
   ATOM 2816 CD1 C LEU A 63 ? 43.78390 8.89622 13.47564 0.446 21.69412 C ? B ? 63 CD1 1
   ATOM 2817 CD2 C LEU A 63 ? 44.30696 8.62794 11.04061 0.446 32.29835 C ? B ? 63 CD2 1
   ATOM 2818 N A ILE A 64 ? 39.56405 5.84488 10.50551 0.311 21.30161 N ? B ? 64 N 1
   ATOM 2819 CA A ILE A 64 ? 38.80127 4.79288 9.84471 0.311 22.57262 C ? B ? 64 CA 1
   ATOM 2820 C A ILE A 64 ? 38.46142 5.25148 8.43250 0.311 24.76618 C ? B ? 64 C 1
   ATOM 2821 O A ILE A 64 ? 37.92087 6.34578 8.23626 0.311 23.21481 O ? B ? 64 O 1
   ATOM 2822 CB A ILE A 64 ? 37.53055 4.42144 10.63696 0.311 22.33398 C ? B ? 64 CB 1
   ATOM 2823 CG1 A ILE A 64 ? 36.67369 3.42988 9.85018 0.311 20.52626 C ? B ? 64 CG1 1
   ATOM 2824 CG2 A ILE A 64 ? 36.74730 5.67028 11.02724 0.311 21.42247 C ? B ? 64 CG2 1
   ATOM 2825 CD1 A ILE A 64 ? 35.52626 2.84615 10.65075 0.311 23.39324 C ? B ? 64 CD1 1
   ATOM 2826 N B ILE A 64 ? 39.66419 5.90528 10.92413 0.243 21.87610 N ? B ? 64 N 1
   ATOM 2827 CA B ILE A 64 ? 38.80291 4.87107 10.36708 0.243 23.27047 C ? B ? 64 CA 1
   ATOM 2828 C B ILE A 64 ? 38.27327 5.32303 9.01194 0.243 24.98454 C ? B ? 64 C 1
   ATOM 2829 O B ILE A 64 ? 37.50584 6.28892 8.91572 0.243 25.78490 O ? B ? 64 O 1
   ATOM 2830 CB B ILE A 64 ? 37.66729 4.51397 11.34888 0.243 23.57072 C ? B ? 64 CB 1
   ATOM 2831 CG1 B ILE A 64 ? 36.67308 3.54788 10.70490 0.243 21.80455 C ? B ? 64 CG1 1
   ATOM 2832 CG2 B ILE A 64 ? 36.97347 5.77379 11.88442 0.243 20.52305 C ? B ? 64 CG2 1
   ATOM 2833 CD1 B ILE A 64 ? 35.75805 2.87125 11.70501 0.243 17.45354 C ? B ? 64 CD1 1
   ATOM 2834 N C ILE A 64 ? 39.74590 5.88981 11.18931 0.446 21.70184 N ? B ? 64 N 1
   ATOM 2835 CA C ILE A 64 ? 39.02047 4.81787 10.51731 0.446 23.08489 C ? B ? 64 CA 1
   ATOM 2836 C C ILE A 64 ? 38.51954 5.35763 9.18488 0.446 24.88541 C ? B ? 64 C 1
   ATOM 2837 O C ILE A 64 ? 38.02506 6.48581 9.10623 0.446 29.15784 O ? B ? 64 O 1
   ATOM 2838 CB C ILE A 64 ? 37.86322 4.28430 11.39810 0.446 22.97768 C ? B ? 64 CB 1
   ATOM 2839 CG1 C ILE A 64 ? 37.07547 3.21752 10.64526 0.446 23.45579 C ? B ? 64 CG1 1
   ATOM 2840 CG2 C ILE A 64 ? 36.94665 5.42397 11.85764 0.446 21.19403 C ? B ? 64 CG2 1
   ATOM 2841 CD1 C ILE A 64 ? 37.93549 2.05431 10.19669 0.446 24.33852 C ? B ? 64 CD1 1
   ATOM 2842 N A GLU A 65 ? 38.80237 4.42849 7.44727 0.311 25.23933 N ? B ? 65 N 1
   ATOM 2843 CA A GLU A 65 ? 38.50771 4.71554 6.04620 0.311 24.71404 C ? B ? 65 CA 1
   ATOM 2844 C A GLU A 65 ? 37.26920 3.90727 5.67418 0.311 23.50624 C ? B ? 65 C 1
   ATOM 2845 O A GLU A 65 ? 37.33734 2.68865 5.49851 0.311 20.60505 O ? B ? 65 O 1
   ATOM 2846 CB A GLU A 65 ? 39.70405 4.38969 5.15715 0.311 26.84546 C ? B ? 65 CB 1
   ATOM 2847 CG A GLU A 65 ? 39.46541 4.63669 3.67440 0.311 26.72607 C ? B ? 65 CG 1
   ATOM 2848 CD A GLU A 65 ? 40.74808 4.94385 2.92224 0.311 31.43524 C ? B ? 65 CD 1
   ATOM 2849 OE1 A GLU A 65 ? 41.76019 4.26635 3.17738 0.311 37.11146 O ? B ? 65 OE1 1
   ATOM 2850 OE2 A GLU A 65 ? 40.75368 5.86225 2.08090 0.311 29.60317 O ? B ? 65 OE2 1
   ATOM 2851 N B GLU A 65 ? 38.70613 4.64254 7.95350 0.243 23.40041 N ? B ? 65 N 1
   ATOM 2852 CA B GLU A 65 ? 38.24888 4.93485 6.60432 0.243 24.21033 C ? B ? 65 CA 1
   ATOM 2853 C B GLU A 65 ? 37.05350 4.05343 6.27339 0.243 24.40591 C ? B ? 65 C 1
   ATOM 2854 O B GLU A 65 ? 37.02572 2.87082 6.61962 0.243 21.31528 O ? B ? 65 O 1
   ATOM 2855 CB B GLU A 65 ? 39.37163 4.71243 5.58946 0.243 25.14249 C ? B ? 65 CB 1
   ATOM 2856 CG B GLU A 65 ? 38.99855 5.06926 4.15773 0.243 27.22276 C ? B ? 65 CG 1
   ATOM 2857 CD B GLU A 65 ? 40.16332 4.92021 3.20098 0.243 31.83198 C ? B ? 65 CD 1
   ATOM 2858 OE1 B GLU A 65 ? 41.17515 4.31077 3.59377 0.243 28.10949 O ? B ? 65 OE1 1
   ATOM 2859 OE2 B GLU A 65 ? 40.07791 5.40570 2.06156 0.243 32.02669 O ? B ? 65 OE2 1
   ATOM 2860 N C GLU A 65 ? 38.65245 4.54878 8.13366 0.446 22.61991 N ? B ? 65 N 1
   ATOM 2861 CA C GLU A 65 ? 38.21749 4.93075 6.79630 0.446 23.81712 C ? B ? 65 CA 1
   ATOM 2862 C C GLU A 65 ? 37.08552 4.01496 6.34517 0.446 24.44905 C ? B ? 65 C 1
   ATOM 2863 O C GLU A 65 ? 37.11003 2.80558 6.59967 0.446 21.14660 O ? B ? 65 O 1
   ATOM 2864 CB C GLU A 65 ? 39.38171 4.88909 5.79183 0.446 24.30843 C ? B ? 65 CB 1
   ATOM 2865 CG C GLU A 65 ? 39.08100 5.58288 4.46074 0.446 28.15508 C ? B ? 65 CG 1
   ATOM 2866 CD C GLU A 65 ? 40.33845 5.97257 3.69335 0.446 35.54195 C ? B ? 65 CD 1
   ATOM 2867 OE1 C GLU A 65 ? 41.44351 5.82608 4.24332 0.446 37.61159 O ? B ? 65 OE1 1
   ATOM 2868 OE2 C GLU A 65 ? 40.23347 6.43571 2.54588 0.446 40.41288 O ? B ? 65 OE2 1
   ATOM 2869 N A ILE A 66 ? 36.13310 4.59100 5.58125 0.311 23.34672 N ? B ? 66 N 1
   ATOM 2870 CA A ILE A 66 ? 34.84014 3.96863 5.31819 0.311 24.13081 C ? B ? 66 CA 1
   ATOM 2871 C A ILE A 66 ? 34.53293 4.15271 3.84258 0.311 22.01948 C ? B ? 66 C 1
   ATOM 2872 O A ILE A 66 ? 34.20909 5.26137 3.40625 0.311 22.42693 O ? B ? 66 O 1
   ATOM 2873 CB A ILE A 66 ? 33.72812 4.57932 6.18195 0.311 22.88509 C ? B ? 66 CB 1
   ATOM 2874 CG1 A ILE A 66 ? 34.06492 4.44150 7.66476 0.311 22.42467 C ? B ? 66 CG1 1
   ATOM 2875 CG2 A ILE A 66 ? 32.38746 3.92767 5.85831 0.311 18.49413 C ? B ? 66 CG2 1
   ATOM 2876 CD1 A ILE A 66 ? 33.23524 5.31341 8.55926 0.311 22.77779 C ? B ? 66 CD1 1
   ATOM 2877 N B ILE A 66 ? 36.06267 4.63917 5.60776 0.243 23.38704 N ? B ? 66 N 1
   ATOM 2878 CA B ILE A 66 ? 34.79253 3.97949 5.32444 0.243 24.12197 C ? B ? 66 CA 1
   ATOM 2879 C B ILE A 66 ? 34.51020 4.15401 3.84230 0.243 22.04181 C ? B ? 66 C 1
   ATOM 2880 O B ILE A 66 ? 34.18864 5.26331 3.40044 0.243 22.46526 O ? B ? 66 O 1
   ATOM 2881 CB B ILE A 66 ? 33.64273 4.55750 6.16127 0.243 22.85404 C ? B ? 66 CB 1
   ATOM 2882 CG1 B ILE A 66 ? 33.97065 4.46871 7.65217 0.243 22.35803 C ? B ? 66 CG1 1
   ATOM 2883 CG2 B ILE A 66 ? 32.34115 3.84041 5.83960 0.243 18.48014 C ? B ? 66 CG2 1
   ATOM 2884 CD1 B ILE A 66 ? 33.13653 5.37439 8.50934 0.243 22.81453 C ? B ? 66 CD1 1
   ATOM 2885 N C ILE A 66 ? 36.09758 4.59877 5.66796 0.446 23.38260 N ? B ? 66 N 1
   ATOM 2886 CA C ILE A 66 ? 34.84223 3.92698 5.33726 0.446 24.13142 C ? B ? 66 CA 1
   ATOM 2887 C C ILE A 66 ? 34.56472 4.14480 3.85835 0.446 21.98312 C ? B ? 66 C 1
   ATOM 2888 O C ILE A 66 ? 34.28530 5.27301 3.43875 0.446 22.34167 O ? B ? 66 O 1
   ATOM 2889 CB C ILE A 66 ? 33.67008 4.44764 6.18248 0.446 22.94479 C ? B ? 66 CB 1
   ATOM 2890 CG1 C ILE A 66 ? 33.91890 4.16994 7.66643 0.446 22.73094 C ? B ? 66 CG1 1
   ATOM 2891 CG2 C ILE A 66 ? 32.36194 3.82549 5.71079 0.446 18.27937 C ? B ? 66 CG2 1
   ATOM 2892 CD1 C ILE A 66 ? 33.37740 5.22708 8.58271 0.446 22.64462 C ? B ? 66 CD1 1
   ATOM 2893 N . CYS A 67 ? 34.62416 3.06788 3.07483 1.000 23.45051 N ? B ? 67 N 1
   ATOM 2894 CA . CYS A 67 ? 34.35110 3.10719 1.63723 1.000 30.14891 C ? B ? 67 CA 1
   ATOM 2895 C . CYS A 67 ? 35.16079 4.20893 0.95070 1.000 29.03944 C ? B ? 67 C 1
   ATOM 2896 O . CYS A 67 ? 34.67009 4.91167 0.06415 1.000 33.63760 O ? B ? 67 O 1
   ATOM 2897 CB . CYS A 67 ? 32.85099 3.28040 1.36955 1.000 24.97072 C ? B ? 67 CB 1
   ATOM 2898 SG . CYS A 67 ? 32.30415 2.57326 -0.16497 1.000 52.59408 S ? B ? 67 SG 1
   ATOM 2899 N . GLY A 68 ? 36.39440 4.40318 1.41249 1.000 26.71806 N ? B ? 68 N 1
   ATOM 2900 CA . GLY A 68 ? 37.27380 5.38504 0.81659 1.000 33.79511 C ? B ? 68 CA 1
   ATOM 2901 C . GLY A 68 ? 37.25238 6.76857 1.43428 1.000 33.60905 C ? B ? 68 C 1
   ATOM 2902 O . GLY A 68 ? 38.01442 7.63506 0.98667 1.000 38.52965 O ? B ? 68 O 1
   ATOM 2903 N A HIS A 69 ? 36.42112 7.00559 2.44545 0.149 28.14563 N ? B ? 69 N 1
   ATOM 2904 CA A HIS A 69 ? 36.31483 8.30637 3.09538 0.149 26.68116 C ? B ? 69 CA 1
   ATOM 2905 C A HIS A 69 ? 36.91311 8.22646 4.49177 0.149 24.54695 C ? B ? 69 C 1
   ATOM 2906 O A HIS A 69 ? 36.61383 7.29545 5.24506 0.149 25.08274 O ? B ? 69 O 1
   ATOM 2907 CB A HIS A 69 ? 34.85659 8.76267 3.17034 0.149 23.97957 C ? B ? 69 CB 1
   ATOM 2908 CG A HIS A 69 ? 34.22061 8.97242 1.83189 0.149 28.42000 C ? B ? 69 CG 1
   ATOM 2909 ND1 A HIS A 69 ? 33.94633 10.22501 1.32617 0.149 28.44445 N ? B ? 69 ND1 1
   ATOM 2910 CD2 A HIS A 69 ? 33.80801 8.08915 0.89225 0.149 29.83528 C ? B ? 69 CD2 1
   ATOM 2911 CE1 A HIS A 69 ? 33.38992 10.10465 0.13434 0.149 27.16833 C ? B ? 69 CE1 1
   ATOM 2912 NE2 A HIS A 69 ? 33.29530 8.81884 -0.15284 0.149 30.31852 N ? B ? 69 NE2 1
   ATOM 2913 N B HIS A 69 ? 36.43835 6.99937 2.46141 0.456 28.21012 N ? B ? 69 N 1
   ATOM 2914 CA B HIS A 69 ? 36.32159 8.30666 3.09755 0.456 26.67135 C ? B ? 69 CA 1
   ATOM 2915 C B HIS A 69 ? 36.89844 8.24555 4.50259 0.456 24.50257 C ? B ? 69 C 1
   ATOM 2916 O B HIS A 69 ? 36.53568 7.36474 5.28724 0.456 25.07902 O ? B ? 69 O 1
   ATOM 2917 CB B HIS A 69 ? 34.86260 8.76327 3.14525 0.456 23.83055 C ? B ? 69 CB 1
   ATOM 2918 CG B HIS A 69 ? 34.23745 8.92244 1.79493 0.456 28.47469 C ? B ? 69 CG 1
   ATOM 2919 ND1 B HIS A 69 ? 34.01072 7.85737 0.95001 0.456 30.36079 N ? B ? 69 ND1 1
   ATOM 2920 CD2 B HIS A 69 ? 33.79438 10.02306 1.14057 0.456 28.33056 C ? B ? 69 CD2 1
   ATOM 2921 CE1 B HIS A 69 ? 33.45375 8.29424 -0.16551 0.456 31.50542 C ? B ? 69 CE1 1
   ATOM 2922 NE2 B HIS A 69 ? 33.31044 9.60472 -0.07480 0.456 28.69379 N ? B ? 69 NE2 1
   ATOM 2923 N C HIS A 69 ? 36.39143 7.01026 2.41903 0.395 28.22478 N ? B ? 69 N 1
   ATOM 2924 CA C HIS A 69 ? 36.24704 8.31575 3.04995 0.395 26.72404 C ? B ? 69 CA 1
   ATOM 2925 C C HIS A 69 ? 36.80099 8.24958 4.46360 0.395 24.47698 C ? B ? 69 C 1
   ATOM 2926 O C HIS A 69 ? 36.47468 7.33004 5.21915 0.395 25.11684 O ? B ? 69 O 1
   ATOM 2927 CB C HIS A 69 ? 34.78163 8.75567 3.06932 0.395 23.84980 C ? B ? 69 CB 1
   ATOM 2928 CG C HIS A 69 ? 34.24045 9.11732 1.72075 0.395 28.75634 C ? B ? 69 CG 1
   ATOM 2929 ND1 C HIS A 69 ? 33.72557 10.36401 1.43472 0.395 28.29116 N ? B ? 69 ND1 1
   ATOM 2930 CD2 C HIS A 69 ? 34.13751 8.39821 0.57816 0.395 30.24518 C ? B ? 69 CD2 1
   ATOM 2931 CE1 C HIS A 69 ? 33.32593 10.39681 0.17679 0.395 26.15767 C ? B ? 69 CE1 1
   ATOM 2932 NE2 C HIS A 69 ? 33.56519 9.21662 -0.36590 0.395 30.54365 N ? B ? 69 NE2 1
   ATOM 2933 N A LYS A 70 ? 37.74482 9.20366 4.84120 0.149 22.66987 N ? B ? 70 N 1
   ATOM 2934 CA A LYS A 70 ? 38.43877 9.17963 6.12086 0.149 23.35667 C ? B ? 70 CA 1
   ATOM 2935 C A LYS A 70 ? 37.59402 9.81483 7.21582 0.149 26.89110 C ? B ? 70 C 1
   ATOM 2936 O A LYS A 70 ? 36.98237 10.86868 7.02031 0.149 26.53120 O ? B ? 70 O 1
   ATOM 2937 CB A LYS A 70 ? 39.79008 9.89634 6.03683 0.149 27.98172 C ? B ? 70 CB 1
   ATOM 2938 CG A LYS A 70 ? 40.88117 9.16587 5.24761 0.149 30.34900 C ? B ? 70 CG 1
   ATOM 2939 CD A LYS A 70 ? 40.55788 7.69822 4.98564 0.149 29.34963 C ? B ? 70 CD 1
   ATOM 2940 CE A LYS A 70 ? 40.93634 6.77132 6.13861 0.149 25.45302 C ? B ? 70 CE 1
   ATOM 2941 NZ A LYS A 70 ? 40.37967 5.39778 5.91553 0.149 26.00393 N ? B ? 70 NZ 1
   ATOM 2942 N B LYS A 70 ? 37.77992 9.18683 4.82551 0.456 22.37971 N ? B ? 70 N 1
   ATOM 2943 CA B LYS A 70 ? 38.44229 9.17136 6.12146 0.456 23.20494 C ? B ? 70 CA 1
   ATOM 2944 C B LYS A 70 ? 37.56572 9.79132 7.20241 0.456 26.94834 C ? B ? 70 C 1
   ATOM 2945 O B LYS A 70 ? 36.90876 10.81446 6.98830 0.456 26.55839 O ? B ? 70 O 1
   ATOM 2946 CB B LYS A 70 ? 39.78199 9.91008 6.05758 0.456 27.95120 C ? B ? 70 CB 1
   ATOM 2947 CG B LYS A 70 ? 40.93667 9.07317 5.51785 0.456 31.39005 C ? B ? 70 CG 1
   ATOM 2948 CD B LYS A 70 ? 42.27736 9.79888 5.67040 0.456 33.60964 C ? B ? 70 CD 1
   ATOM 2949 CE B LYS A 70 ? 43.42148 8.97556 5.09144 0.456 38.48332 C ? B ? 70 CE 1
   ATOM 2950 NZ B LYS A 70 ? 44.74049 9.67047 5.17442 0.456 27.03972 N ? B ? 70 NZ 1
   ATOM 2951 N C LYS A 70 ? 37.62564 9.22558 4.82295 0.395 22.44764 N ? B ? 70 N 1
   ATOM 2952 CA C LYS A 70 ? 38.35060 9.18246 6.08327 0.395 23.17374 C ? B ? 70 CA 1
   ATOM 2953 C C LYS A 70 ? 37.54521 9.81254 7.21359 0.395 26.94332 C ? B ? 70 C 1
   ATOM 2954 O C LYS A 70 ? 36.92216 10.86437 7.04290 0.395 26.51649 O ? B ? 70 O 1
   ATOM 2955 CB C LYS A 70 ? 39.69924 9.88957 5.93841 0.395 28.06338 C ? B ? 70 CB 1
   ATOM 2956 CG C LYS A 70 ? 40.58629 9.27776 4.86242 0.395 27.81034 C ? B ? 70 CG 1
   ATOM 2957 CD C LYS A 70 ? 41.91527 10.00899 4.74614 0.395 35.17544 C ? B ? 70 CD 1
   ATOM 2958 CE C LYS A 70 ? 42.96897 9.12103 4.10255 0.395 37.57243 C ? B ? 70 CE 1
   ATOM 2959 NZ C LYS A 70 ? 43.21250 7.89672 4.91788 0.395 30.53749 N ? B ? 70 NZ 1
   ATOM 2960 N . ALA A 71 ? 37.57182 9.16228 8.37304 1.000 25.91204 N ? B ? 71 N 1
   ATOM 2961 CA . ALA A 71 ? 36.96119 9.70262 9.57099 1.000 27.08859 C ? B ? 71 CA 1
   ATOM 2962 C . ALA A 71 ? 37.94550 9.52238 10.71081 1.000 23.93476 C ? B ? 71 C 1
   ATOM 2963 O . ALA A 71 ? 38.82894 8.66257 10.66675 1.000 23.58502 O ? B ? 71 O 1
   ATOM 2964 CB . ALA A 71 ? 35.62959 9.01850 9.92102 1.000 17.69136 C ? B ? 71 CB 1
   ATOM 2965 N A ILE A 72 ? 37.78847 10.36185 11.72925 0.376 18.06414 N ? B ? 72 N 1
   ATOM 2966 CA A ILE A 72 ? 38.57029 10.28379 12.95516 0.376 20.84398 C ? B ? 72 CA 1
   ATOM 2967 C A ILE A 72 ? 37.59431 10.53453 14.09326 0.376 22.04967 C ? B ? 72 C 1
   ATOM 2968 O A ILE A 72 ? 37.07235 11.64674 14.22629 0.376 21.43844 O ? B ? 72 O 1
   ATOM 2969 CB A ILE A 72 ? 39.71575 11.30800 12.99322 0.376 19.43094 C ? B ? 72 CB 1
   ATOM 2970 CG1 A ILE A 72 ? 40.53516 11.25828 11.69946 0.376 18.89027 C ? B ? 72 CG1 1
   ATOM 2971 CG2 A ILE A 72 ? 40.58792 11.07640 14.21296 0.376 19.58690 C ? B ? 72 CG2 1
   ATOM 2972 CD1 A ILE A 72 ? 41.61256 12.33803 11.60275 0.376 23.47555 C ? B ? 72 CD1 1
   ATOM 2973 N B ILE A 72 ? 37.79871 10.35564 11.73667 0.624 17.98427 N ? B ? 72 N 1
   ATOM 2974 CA B ILE A 72 ? 38.54032 10.20216 12.98327 0.624 20.70827 C ? B ? 72 CA 1
   ATOM 2975 C B ILE A 72 ? 37.55074 10.43738 14.10867 0.624 22.19595 C ? B ? 72 C 1
   ATOM 2976 O B ILE A 72 ? 37.10887 11.57230 14.31521 0.624 21.59136 O ? B ? 72 O 1
   ATOM 2977 CB B ILE A 72 ? 39.71718 11.18166 13.10932 0.624 19.55320 C ? B ? 72 CB 1
   ATOM 2978 CG1 B ILE A 72 ? 40.75583 10.94996 12.02077 0.624 19.39453 C ? B ? 72 CG1 1
   ATOM 2979 CG2 B ILE A 72 ? 40.35789 11.05375 14.48003 0.624 18.40308 C ? B ? 72 CG2 1
   ATOM 2980 CD1 B ILE A 72 ? 41.96342 11.86066 12.17776 0.624 19.51980 C ? B ? 72 CD1 1
   ATOM 2981 N A GLY A 73 ? 37.33657 9.51790 14.90238 0.321 18.81129 N ? B ? 73 N 1
   ATOM 2982 CA A GLY A 73 ? 36.34450 9.67076 15.94195 0.321 18.61875 C ? B ? 73 CA 1
   ATOM 2983 C A GLY A 73 ? 36.34295 8.52301 16.92322 0.321 20.31005 C ? B ? 73 C 1
   ATOM 2984 O A GLY A 73 ? 37.31036 7.76814 17.03152 0.321 21.08111 O ? B ? 73 O 1
   ATOM 2985 N B GLY A 73 ? 37.21444 9.39278 14.84343 0.502 18.53053 N ? B ? 73 N 1
   ATOM 2986 CA B GLY A 73 ? 36.21766 9.54099 15.87418 0.502 18.26961 C ? B ? 73 CA 1
   ATOM 2987 C B GLY A 73 ? 36.23971 8.42394 16.88362 0.502 20.29469 C ? B ? 73 C 1
   ATOM 2988 O B GLY A 73 ? 37.21920 7.68764 17.01330 0.502 21.08861 O ? B ? 73 O 1
   ATOM 2989 N D GLY A 73 ? 38.05773 9.68682 14.26738 0.177 17.62283 N ? B ? 73 N 1
   ATOM 2990 CA D GLY A 73 ? 37.33197 10.14644 15.43709 0.177 19.53304 C ? B ? 73 CA 1
   ATOM 2991 C D GLY A 73 ? 36.61179 9.02908 16.16477 0.177 20.27136 C ? B ? 73 C 1
   ATOM 2992 O D GLY A 73 ? 37.02956 7.87056 16.10884 0.177 22.19197 O ? B ? 73 O 1
   ATOM 2993 N A THR A 74 ? 35.23109 8.40253 17.63916 0.395 17.91544 N ? B ? 74 N 1
   ATOM 2994 CA A THR A 74 ? 35.09883 7.42211 18.70487 0.395 18.48382 C ? B ? 74 CA 1
   ATOM 2995 C A THR A 74 ? 34.62586 6.09311 18.13118 0.395 22.69412 C ? B ? 74 C 1
   ATOM 2996 O A THR A 74 ? 33.72173 6.06040 17.29378 0.395 18.19924 O ? B ? 74 O 1
   ATOM 2997 CB A THR A 74 ? 34.12711 7.92570 19.77359 0.395 25.08466 C ? B ? 74 CB 1
   ATOM 2998 OG1 A THR A 74 ? 34.71590 9.03772 20.45967 0.395 27.01626 O ? B ? 74 OG1 1
   ATOM 2999 CG2 A THR A 74 ? 33.79803 6.83119 20.77842 0.395 22.36338 C ? B ? 74 CG2 1
   ATOM 3000 N B THR A 74 ? 35.13646 8.30661 17.60775 0.605 17.62564 N ? B ? 74 N 1
   ATOM 3001 CA B THR A 74 ? 35.01842 7.30265 18.64935 0.605 18.40397 C ? B ? 74 CA 1
   ATOM 3002 C B THR A 74 ? 34.59325 5.97677 18.03168 0.605 22.76856 C ? B ? 74 C 1
   ATOM 3003 O B THR A 74 ? 33.70868 5.93821 17.17287 0.605 18.25022 O ? B ? 74 O 1
   ATOM 3004 CB B THR A 74 ? 34.01614 7.76370 19.70701 0.605 25.15693 C ? B ? 74 CB 1
   ATOM 3005 OG1 B THR A 74 ? 34.50542 8.96542 20.31856 0.605 27.87077 O ? B ? 74 OG1 1
   ATOM 3006 CG2 B THR A 74 ? 33.81842 6.70087 20.77127 0.605 22.42235 C ? B ? 74 CG2 1
   ATOM 3007 N A VAL A 75 ? 35.25602 5.00502 18.56681 0.362 22.42317 N ? B ? 75 N 1
   ATOM 3008 CA A VAL A 75 ? 34.86308 3.65291 18.18712 0.362 20.38126 C ? B ? 75 CA 1
   ATOM 3009 C A VAL A 75 ? 34.72210 2.83519 19.46199 0.362 22.62637 C ? B ? 75 C 1
   ATOM 3010 O A VAL A 75 ? 35.66088 2.76172 20.26350 0.362 18.84569 O ? B ? 75 O 1
   ATOM 3011 CB A VAL A 75 ? 35.87345 2.99831 17.23005 0.362 21.15945 C ? B ? 75 CB 1
   ATOM 3012 CG1 A VAL A 75 ? 35.68034 1.48915 17.20957 0.362 21.38895 C ? B ? 75 CG1 1
   ATOM 3013 CG2 A VAL A 75 ? 35.72116 3.56481 15.82676 0.362 20.62889 C ? B ? 75 CG2 1
   ATOM 3014 N B VAL A 75 ? 35.25903 4.89909 18.43685 0.638 22.87345 N ? B ? 75 N 1
   ATOM 3015 CA B VAL A 75 ? 34.92823 3.54501 18.00626 0.638 19.69344 C ? B ? 75 CA 1
   ATOM 3016 C B VAL A 75 ? 34.79247 2.69517 19.26167 0.638 22.98657 C ? B ? 75 C 1
   ATOM 3017 O B VAL A 75 ? 35.70948 2.65648 20.09179 0.638 18.84454 O ? B ? 75 O 1
   ATOM 3018 CB B VAL A 75 ? 35.98813 2.96241 17.05429 0.638 21.48435 C ? B ? 75 CB 1
   ATOM 3019 CG1 B VAL A 75 ? 35.61153 1.54178 16.62663 0.638 17.94832 C ? B ? 75 CG1 1
   ATOM 3020 CG2 B VAL A 75 ? 36.15824 3.85681 15.83106 0.638 20.96654 C ? B ? 75 CG2 1
   ATOM 3021 N A LEU A 76 ? 33.54829 2.24519 19.66006 0.393 18.12623 N ? B ? 76 N 1
   ATOM 3022 CA A LEU A 76 ? 33.31952 1.32268 20.75977 0.393 18.13180 C ? B ? 76 CA 1
   ATOM 3023 C A LEU A 76 ? 33.57735 -0.09541 20.27026 0.393 18.25195 C ? B ? 76 C 1
   ATOM 3024 O A LEU A 76 ? 33.21616 -0.44420 19.14575 0.393 19.15717 O ? B ? 76 O 1
   ATOM 3025 CB A LEU A 76 ? 31.88695 1.46093 21.28517 0.393 18.98686 C ? B ? 76 CB 1
   ATOM 3026 CG A LEU A 76 ? 31.44090 2.89068 21.62226 0.393 20.53183 C ? B ? 76 CG 1
   ATOM 3027 CD1 A LEU A 76 ? 29.99632 2.91932 22.11062 0.393 16.54373 C ? B ? 76 CD1 1
   ATOM 3028 CD2 A LEU A 76 ? 32.36354 3.52822 22.65286 0.393 17.92134 C ? B ? 76 CD2 1
   ATOM 3029 N B LEU A 76 ? 33.64140 2.04888 19.41787 0.607 17.51840 N ? B ? 76 N 1
   ATOM 3030 CA B LEU A 76 ? 33.35505 1.20033 20.56579 0.607 17.54432 C ? B ? 76 CA 1
   ATOM 3031 C B LEU A 76 ? 33.59745 -0.24854 20.16874 0.607 18.43985 C ? B ? 76 C 1
   ATOM 3032 O B LEU A 76 ? 33.12573 -0.68790 19.11881 0.607 19.90019 O ? B ? 76 O 1
   ATOM 3033 CB B LEU A 76 ? 31.90758 1.39719 21.03217 0.607 19.12557 C ? B ? 76 CB 1
   ATOM 3034 CG B LEU A 76 ? 31.47893 2.85916 21.21411 0.607 19.10393 C ? B ? 76 CG 1
   ATOM 3035 CD1 B LEU A 76 ? 30.04888 2.94993 21.72559 0.607 17.44717 C ? B ? 76 CD1 1
   ATOM 3036 CD2 B LEU A 76 ? 32.42215 3.60169 22.15344 0.607 18.41913 C ? B ? 76 CD2 1
   ATOM 3037 N A VAL A 77 ? 34.23083 -0.90228 21.10345 0.396 17.08232 N ? B ? 77 N 1
   ATOM 3038 CA A VAL A 77 ? 34.60859 -2.26716 20.74950 0.396 18.47488 C ? B ? 77 CA 1
   ATOM 3039 C A VAL A 77 ? 34.00522 -3.20851 21.77876 0.396 17.77661 C ? B ? 77 C 1
   ATOM 3040 O A VAL A 77 ? 34.18330 -3.01089 22.98551 0.396 20.88518 O ? B ? 77 O 1
   ATOM 3041 CB A VAL A 77 ? 36.13825 -2.44292 20.68507 0.396 24.27037 C ? B ? 77 CB 1
   ATOM 3042 CG1 A VAL A 77 ? 36.49178 -3.88983 20.35678 0.396 24.62923 C ? B ? 77 CG1 1
   ATOM 3043 CG2 A VAL A 77 ? 36.73777 -1.50153 19.65887 0.396 21.56244 C ? B ? 77 CG2 1
   ATOM 3044 N B VAL A 77 ? 34.34944 -0.98125 20.98697 0.604 16.94554 N ? B ? 77 N 1
   ATOM 3045 CA B VAL A 77 ? 34.71467 -2.36455 20.68880 0.604 18.25185 C ? B ? 77 CA 1
   ATOM 3046 C B VAL A 77 ? 34.08658 -3.25737 21.74579 0.604 17.65769 C ? B ? 77 C 1
   ATOM 3047 O B VAL A 77 ? 34.32344 -3.07050 22.94321 0.604 20.74276 O ? B ? 77 O 1
   ATOM 3048 CB B VAL A 77 ? 36.23935 -2.56709 20.64627 0.604 24.41608 C ? B ? 77 CB 1
   ATOM 3049 CG1 B VAL A 77 ? 36.56587 -4.05168 20.53585 0.604 24.61215 C ? B ? 77 CG1 1
   ATOM 3050 CG2 B VAL A 77 ? 36.84531 -1.80970 19.48303 0.604 20.58418 C ? B ? 77 CG2 1
   ATOM 3051 N . GLY A 78 ? 33.29722 -4.22755 21.30847 1.000 20.29762 N ? B ? 78 N 1
   ATOM 3052 CA . GLY A 78 ? 32.63367 -5.11655 22.22294 1.000 19.68046 C ? B ? 78 CA 1
   ATOM 3053 C . GLY A 78 ? 31.72617 -6.10458 21.52953 1.000 18.28919 C ? B ? 78 C 1
   ATOM 3054 O . GLY A 78 ? 31.72972 -6.22377 20.30046 1.000 22.65772 O ? B ? 78 O 1
   ATOM 3055 N B PRO A 79 ? 30.92162 -6.82976 22.30585 0.382 19.19885 N ? B ? 79 N 1
   ATOM 3056 CA B PRO A 79 ? 30.13834 -7.96337 21.76200 0.382 21.97309 C ? B ? 79 CA 1
   ATOM 3057 C B PRO A 79 ? 28.88543 -7.53681 21.00476 0.382 17.93917 C ? B ? 79 C 1
   ATOM 3058 O B PRO A 79 ? 27.75074 -7.72974 21.44447 0.382 19.09170 O ? B ? 79 O 1
   ATOM 3059 CB B PRO A 79 ? 29.81144 -8.76500 23.02617 0.382 24.29128 C ? B ? 79 CB 1
   ATOM 3060 CG B PRO A 79 ? 29.70189 -7.71577 24.10205 0.382 23.07608 C ? B ? 79 CG 1
   ATOM 3061 CD B PRO A 79 ? 30.78300 -6.70920 23.76940 0.382 22.63996 C ? B ? 79 CD 1
   ATOM 3062 N D PRO A 79 ? 30.92804 -6.80969 22.31404 0.618 19.11963 N ? B ? 79 N 1
   ATOM 3063 CA D PRO A 79 ? 30.12057 -7.91856 21.79745 0.618 22.06003 C ? B ? 79 CA 1
   ATOM 3064 C D PRO A 79 ? 28.83799 -7.48767 21.08757 0.618 17.85730 C ? B ? 79 C 1
   ATOM 3065 O D PRO A 79 ? 27.75576 -8.00912 21.34773 0.618 18.02711 O ? B ? 79 O 1
   ATOM 3066 CB D PRO A 79 ? 29.81825 -8.73995 23.06148 0.618 24.38647 C ? B ? 79 CB 1
   ATOM 3067 CG D PRO A 79 ? 30.35024 -7.93609 24.24999 0.618 30.73801 C ? B ? 79 CG 1
   ATOM 3068 CD D PRO A 79 ? 30.71163 -6.57893 23.75135 0.618 22.94774 C ? B ? 79 CD 1
   ATOM 3069 N B THR A 80 ? 29.08423 -6.96123 19.81445 0.382 18.78769 N ? B ? 80 N 1
   ATOM 3070 CA B THR A 80 ? 27.99794 -6.61700 18.90499 0.382 15.28227 C ? B ? 80 CA 1
   ATOM 3071 C B THR A 80 ? 27.79457 -7.72269 17.87517 0.382 16.69196 C ? B ? 80 C 1
   ATOM 3072 O B THR A 80 ? 28.76648 -8.32639 17.41148 0.382 17.59418 O ? B ? 80 O 1
   ATOM 3073 CB B THR A 80 ? 28.27980 -5.29715 18.17875 0.382 15.54952 C ? B ? 80 CB 1
   ATOM 3074 OG1 B THR A 80 ? 27.24555 -5.04460 17.21612 0.382 17.04270 O ? B ? 80 OG1 1
   ATOM 3075 CG2 B THR A 80 ? 29.63301 -5.33895 17.47172 0.382 19.36563 C ? B ? 80 CG2 1
   ATOM 3076 N D THR A 80 ? 28.96664 -6.52287 20.17432 0.618 16.91018 N ? B ? 80 N 1
   ATOM 3077 CA D THR A 80 ? 27.90072 -6.25804 19.21944 0.618 14.76961 C ? B ? 80 CA 1
   ATOM 3078 C D THR A 80 ? 27.74181 -7.45943 18.28806 0.618 15.92154 C ? B ? 80 C 1
   ATOM 3079 O D THR A 80 ? 28.71759 -8.14564 17.97790 0.618 17.84400 O ? B ? 80 O 1
   ATOM 3080 CB D THR A 80 ? 28.19836 -5.00104 18.39412 0.618 16.16661 C ? B ? 80 CB 1
   ATOM 3081 OG1 D THR A 80 ? 27.15552 -4.79369 17.42717 0.618 17.36277 O ? B ? 80 OG1 1
   ATOM 3082 CG2 D THR A 80 ? 29.52902 -5.13043 17.66559 0.618 19.88376 C ? B ? 80 CG2 1
   ATOM 3083 N B PRO A 81 ? 26.55256 -8.02720 17.49303 0.382 17.69736 N ? B ? 81 N 1
   ATOM 3084 CA B PRO A 81 ? 26.33793 -9.07530 16.47811 0.382 16.59272 C ? B ? 81 CA 1
   ATOM 3085 C B PRO A 81 ? 26.94623 -8.74885 15.12700 0.382 17.95585 C ? B ? 81 C 1
   ATOM 3086 O B PRO A 81 ? 27.11129 -9.65620 14.30358 0.382 15.21426 O ? B ? 81 O 1
   ATOM 3087 CB B PRO A 81 ? 24.80741 -9.17174 16.38740 0.382 14.88110 C ? B ? 81 CB 1
   ATOM 3088 CG B PRO A 81 ? 24.31536 -7.84241 16.88475 0.382 17.29671 C ? B ? 81 CG 1
   ATOM 3089 CD B PRO A 81 ? 25.28594 -7.44790 17.96890 0.382 14.79557 C ? B ? 81 CD 1
   ATOM 3090 N D PRO A 81 ? 26.51553 -7.75366 17.84626 0.618 16.16068 N ? B ? 81 N 1
   ATOM 3091 CA D PRO A 81 ? 26.33124 -8.87230 16.90125 0.618 17.69063 C ? B ? 81 CA 1
   ATOM 3092 C D PRO A 81 ? 26.92186 -8.61454 15.52848 0.618 18.84780 C ? B ? 81 C 1
   ATOM 3093 O D PRO A 81 ? 27.19407 -9.57710 14.79973 0.618 15.99358 O ? B ? 81 O 1
   ATOM 3094 CB D PRO A 81 ? 24.80422 -9.01432 16.81772 0.618 15.79173 C ? B ? 81 CB 1
   ATOM 3095 CG D PRO A 81 ? 24.29182 -7.63856 17.15418 0.618 18.81936 C ? B ? 81 CG 1
   ATOM 3096 CD D PRO A 81 ? 25.23588 -7.13045 18.22207 0.618 12.22456 C ? B ? 81 CD 1
   ATOM 3097 N B VAL A 82 ? 27.28333 -7.48637 14.86884 0.382 14.97156 N ? B ? 82 N 1
   ATOM 3098 CA B VAL A 82 ? 27.79500 -7.07861 13.56788 0.382 17.48069 C ? B ? 82 CA 1
   ATOM 3099 C B VAL A 82 ? 28.49006 -5.73756 13.74238 0.382 16.16990 C ? B ? 82 C 1
   ATOM 3100 O B VAL A 82 ? 28.12317 -4.94231 14.60984 0.382 18.38960 O ? B ? 82 O 1
   ATOM 3101 CB B VAL A 82 ? 26.65178 -7.01056 12.52174 0.382 17.79155 C ? B ? 82 CB 1
   ATOM 3102 CG1 B VAL A 82 ? 25.75429 -5.81344 12.77861 0.382 12.33989 C ? B ? 82 CG1 1
   ATOM 3103 CG2 B VAL A 82 ? 27.19962 -6.98450 11.10786 0.382 26.04039 C ? B ? 82 CG2 1
   ATOM 3104 N D VAL A 82 ? 27.12046 -7.35271 15.15734 0.618 14.33666 N ? B ? 82 N 1
   ATOM 3105 CA D VAL A 82 ? 27.43569 -6.94911 13.79103 0.618 18.17537 C ? B ? 82 CA 1
   ATOM 3106 C D VAL A 82 ? 28.22882 -5.64716 13.86489 0.618 14.67271 C ? B ? 82 C 1
   ATOM 3107 O D VAL A 82 ? 27.91012 -4.76619 14.66775 0.618 19.10170 O ? B ? 82 O 1
   ATOM 3108 CB D VAL A 82 ? 26.13200 -6.79374 12.96334 0.618 20.36217 C ? B ? 82 CB 1
   ATOM 3109 CG1 D VAL A 82 ? 26.31534 -5.86185 11.77744 0.618 12.82810 C ? B ? 82 CG1 1
   ATOM 3110 CG2 D VAL A 82 ? 25.58609 -8.17239 12.50794 0.618 19.40583 C ? B ? 82 CG2 1
   ATOM 3111 N B ASN A 83 ? 29.52073 -5.50087 12.93281 0.382 17.72746 N ? B ? 83 N 1
   ATOM 3112 CA B ASN A 83 ? 30.16494 -4.19409 12.90068 0.382 18.30711 C ? B ? 83 CA 1
   ATOM 3113 C B ASN A 83 ? 29.18786 -3.15517 12.36890 0.382 14.03473 C ? B ? 83 C 1
   ATOM 3114 O B ASN A 83 ? 28.67813 -3.29458 11.25397 0.382 18.24612 O ? B ? 83 O 1
   ATOM 3115 CB B ASN A 83 ? 31.40875 -4.23696 12.01192 0.382 15.88339 C ? B ? 83 CB 1
   ATOM 3116 CG B ASN A 83 ? 32.44818 -5.24080 12.48671 0.382 20.22794 C ? B ? 83 CG 1
   ATOM 3117 OD1 B ASN A 83 ? 32.67116 -5.40645 13.68275 0.382 20.86068 O ? B ? 83 OD1 1
   ATOM 3118 ND2 B ASN A 83 ? 33.10041 -5.90663 11.53882 0.382 19.23245 N ? B ? 83 ND2 1
   ATOM 3119 N D ASN A 83 ? 29.28663 -5.53605 13.05478 0.618 18.60845 N ? B ? 83 N 1
   ATOM 3120 CA D ASN A 83 ? 30.02696 -4.27902 12.96293 0.618 18.29948 C ? B ? 83 CA 1
   ATOM 3121 C D ASN A 83 ? 29.12390 -3.19083 12.39863 0.618 13.93896 C ? B ? 83 C 1
   ATOM 3122 O D ASN A 83 ? 28.62587 -3.31848 11.27701 0.618 18.30526 O ? B ? 83 O 1
   ATOM 3123 CB D ASN A 83 ? 31.25436 -4.43343 12.06159 0.618 15.74710 C ? B ? 83 CB 1
   ATOM 3124 CG D ASN A 83 ? 32.31400 -5.36390 12.63590 0.618 20.07266 C ? B ? 83 CG 1
   ATOM 3125 OD1 D ASN A 83 ? 32.55473 -5.39870 13.84335 0.618 21.56295 O ? B ? 83 OD1 1
   ATOM 3126 ND2 D ASN A 83 ? 32.97228 -6.10930 11.75335 0.618 20.94628 N ? B ? 83 ND2 1
   ATOM 3127 N . ILE A 84 ? 28.92711 -2.10722 13.14680 1.000 11.88932 N ? B ? 84 N 1
   ATOM 3128 CA . ILE A 84 ? 28.04953 -1.02791 12.69780 1.000 14.44829 C ? B ? 84 CA 1
   ATOM 3129 C . ILE A 84 ? 28.77921 0.31025 12.70011 1.000 15.91996 C ? B ? 84 C 1
   ATOM 3130 O . ILE A 84 ? 29.50386 0.63985 13.64156 1.000 19.40907 O ? B ? 84 O 1
   ATOM 3131 CB . ILE A 84 ? 26.74567 -0.93350 13.52349 1.000 17.19133 C ? B ? 84 CB 1
   ATOM 3132 CG1 . ILE A 84 ? 27.04088 -0.69733 15.00733 1.000 18.16216 C ? B ? 84 CG1 1
   ATOM 3133 CG2 . ILE A 84 ? 25.86729 -2.18041 13.26755 1.000 16.79393 C ? B ? 84 CG2 1
   ATOM 3134 CD1 . ILE A 84 ? 25.82290 -0.52058 15.85903 1.000 15.40354 C ? B ? 84 CD1 1
   ATOM 3135 N . ILE A 85 ? 28.56479 1.08313 11.63824 1.000 20.11473 N ? B ? 85 N 1
   ATOM 3136 CA . ILE A 85 ? 28.99395 2.47210 11.54177 1.000 15.75373 C ? B ? 85 CA 1
   ATOM 3137 C . ILE A 85 ? 27.79563 3.34390 11.90725 1.000 18.80609 C ? B ? 85 C 1
   ATOM 3138 O . ILE A 85 ? 26.78107 3.35521 11.19454 1.000 16.04930 O ? B ? 85 O 1
   ATOM 3139 CB . ILE A 85 ? 29.51005 2.80784 10.13652 1.000 21.73018 C ? B ? 85 CB 1
   ATOM 3140 CG1 . ILE A 85 ? 30.53337 1.76376 9.66422 1.000 14.01219 C ? B ? 85 CG1 1
   ATOM 3141 CG2 . ILE A 85 ? 30.12733 4.21652 10.13582 1.000 17.73545 C ? B ? 85 CG2 1
   ATOM 3142 CD1 . ILE A 85 ? 31.68759 1.60196 10.63204 1.000 18.23448 C ? B ? 85 CD1 1
   ATOM 3143 N B GLY A 86 ? 27.91038 4.07075 13.01745 0.283 15.23820 N ? B ? 86 N 1
   ATOM 3144 CA B GLY A 86 ? 26.83854 4.90850 13.50907 0.283 13.85941 C ? B ? 86 CA 1
   ATOM 3145 C B GLY A 86 ? 26.96657 6.34587 13.04482 0.283 14.13852 C ? B ? 86 C 1
   ATOM 3146 O B GLY A 86 ? 27.83655 6.70436 12.24965 0.283 12.09507 O ? B ? 86 O 1
   ATOM 3147 N C GLY A 86 ? 27.89967 4.06640 13.02454 0.717 15.32144 N ? B ? 86 N 1
   ATOM 3148 CA C GLY A 86 ? 26.82512 4.90517 13.50504 0.717 13.80937 C ? B ? 86 CA 1
   ATOM 3149 C C GLY A 86 ? 27.01547 6.36377 13.11919 0.717 14.13709 C ? B ? 86 C 1
   ATOM 3150 O C GLY A 86 ? 27.97015 6.74652 12.45200 0.717 11.22906 O ? B ? 86 O 1
   ATOM 3151 N . ARG A 87 ? 26.07626 7.19018 13.57870 1.000 14.33665 N ? B ? 87 N 1
   ATOM 3152 CA . ARG A 87 ? 25.96568 8.55993 13.08467 1.000 15.57545 C ? B ? 87 CA 1
   ATOM 3153 C . ARG A 87 ? 27.20076 9.39847 13.40369 1.000 12.35146 C ? B ? 87 C 1
   ATOM 3154 O . ARG A 87 ? 27.49991 10.33893 12.66990 1.000 14.08560 O ? B ? 87 O 1
   ATOM 3155 CB . ARG A 87 ? 24.69801 9.22627 13.63605 1.000 11.14746 C ? B ? 87 CB 1
   ATOM 3156 CG . ARG A 87 ? 23.37907 8.65672 13.06229 1.000 11.51489 C ? B ? 87 CG 1
   ATOM 3157 CD . ARG A 87 ? 22.15409 9.50022 13.51710 1.000 8.66615 C ? B ? 87 CD 1
   ATOM 3158 NE . ARG A 87 ? 21.98930 9.44997 14.96620 1.000 15.53859 N ? B ? 87 NE 1
   ATOM 3159 CZ . ARG A 87 ? 22.40958 10.38494 15.80809 1.000 17.43476 C ? B ? 87 CZ 1
   ATOM 3160 NH1 . ARG A 87 ? 22.96327 11.51124 15.37680 1.000 11.42091 N ? B ? 87 NH1 1
   ATOM 3161 NH2 . ARG A 87 ? 22.28436 10.17973 17.11432 1.000 11.37504 N ? B ? 87 NH2 1
   ATOM 3162 N A ASN A 88 ? 27.92318 9.06614 14.47659 0.787 17.42881 N ? B ? 88 N 1
   ATOM 3163 CA A ASN A 88 ? 29.11607 9.83946 14.81632 0.787 19.49657 C ? B ? 88 CA 1
   ATOM 3164 C A ASN A 88 ? 30.13037 9.82413 13.66937 0.787 18.35505 C ? B ? 88 C 1
   ATOM 3165 O A ASN A 88 ? 30.82330 10.82387 13.43622 0.787 18.29231 O ? B ? 88 O 1
   ATOM 3166 CB A ASN A 88 ? 29.73649 9.30119 16.11697 0.787 19.25710 C ? B ? 88 CB 1
   ATOM 3167 CG A ASN A 88 ? 30.42786 7.94664 15.92264 0.787 16.36831 C ? B ? 88 CG 1
   ATOM 3168 OD1 A ASN A 88 ? 29.84038 7.00975 15.37969 0.787 11.04436 O ? B ? 88 OD1 1
   ATOM 3169 ND2 A ASN A 88 ? 31.70123 7.86249 16.32065 0.787 14.66448 N ? B ? 88 ND2 1
   ATOM 3170 N B ASN A 88 ? 27.91979 9.08761 14.48537 0.213 17.31626 N ? B ? 88 N 1
   ATOM 3171 CA B ASN A 88 ? 29.09201 9.88839 14.82398 0.213 19.23314 C ? B ? 88 CA 1
   ATOM 3172 C B ASN A 88 ? 30.18727 9.77338 13.76809 0.213 18.17822 C ? B ? 88 C 1
   ATOM 3173 O B ASN A 88 ? 31.06523 10.63940 13.70787 0.213 19.43894 O ? B ? 88 O 1
   ATOM 3174 CB B ASN A 88 ? 29.62864 9.49561 16.20673 0.213 18.06427 C ? B ? 88 CB 1
   ATOM 3175 CG B ASN A 88 ? 30.33693 8.15201 16.20428 0.213 15.83877 C ? B ? 88 CG 1
   ATOM 3176 OD1 B ASN A 88 ? 29.70188 7.10381 16.28211 0.213 15.39248 O ? B ? 88 OD1 1
   ATOM 3177 ND2 B ASN A 88 ? 31.66487 8.18080 16.12147 0.213 16.18502 N ? B ? 88 ND2 1
   ATOM 3178 N A LEU A 89 ? 30.20023 8.72648 12.91041 0.787 13.59563 N ? B ? 89 N 1
   ATOM 3179 CA A LEU A 89 ? 31.08306 8.66317 11.74704 0.787 15.88934 C ? B ? 89 CA 1
   ATOM 3180 C A LEU A 89 ? 30.36649 8.90707 10.42775 0.787 17.30902 C ? B ? 89 C 1
   ATOM 3181 O A LEU A 89 ? 30.97644 9.46245 9.50428 0.787 15.42698 O ? B ? 89 O 1
   ATOM 3182 CB A LEU A 89 ? 31.80641 7.30874 11.67288 0.787 16.29319 C ? B ? 89 CB 1
   ATOM 3183 CG A LEU A 89 ? 32.69771 6.95755 12.86636 0.787 23.39443 C ? B ? 89 CG 1
   ATOM 3184 CD1 A LEU A 89 ? 33.52372 5.68790 12.61983 0.787 18.60979 C ? B ? 89 CD1 1
   ATOM 3185 CD2 A LEU A 89 ? 33.59965 8.13896 13.24325 0.787 22.06562 C ? B ? 89 CD2 1
   ATOM 3186 N B LEU A 89 ? 30.14543 8.74205 12.92296 0.213 13.72265 N ? B ? 89 N 1
   ATOM 3187 CA B LEU A 89 ? 31.04878 8.63561 11.78337 0.213 15.94275 C ? B ? 89 CA 1
   ATOM 3188 C B LEU A 89 ? 30.36996 8.87722 10.44429 0.213 17.15245 C ? B ? 89 C 1
   ATOM 3189 O B LEU A 89 ? 31.01278 9.39898 9.52974 0.213 15.46859 O ? B ? 89 O 1
   ATOM 3190 CB B LEU A 89 ? 31.72374 7.25724 11.75402 0.213 16.46544 C ? B ? 89 CB 1
   ATOM 3191 CG B LEU A 89 ? 32.62534 6.91578 12.94226 0.213 22.94031 C ? B ? 89 CG 1
   ATOM 3192 CD1 B LEU A 89 ? 33.38913 5.62010 12.69159 0.213 18.73911 C ? B ? 89 CD1 1
   ATOM 3193 CD2 B LEU A 89 ? 33.58361 8.06214 13.24784 0.213 21.90830 C ? B ? 89 CD2 1
   ATOM 3194 N . LEU A 90 ? 29.09080 8.50751 10.30384 1.000 13.71683 N ? B ? 90 N 1
   ATOM 3195 CA . LEU A 90 ? 28.35718 8.81980 9.07702 1.000 8.81526 C ? B ? 90 CA 1
   ATOM 3196 C . LEU A 90 ? 28.33526 10.32409 8.81422 1.000 14.82504 C ? B ? 90 C 1
   ATOM 3197 O . LEU A 90 ? 28.37466 10.75586 7.65770 1.000 15.30704 O ? B ? 90 O 1
   ATOM 3198 CB . LEU A 90 ? 26.92485 8.28254 9.16455 1.000 12.94271 C ? B ? 90 CB 1
   ATOM 3199 CG . LEU A 90 ? 26.78793 6.74960 9.22691 1.000 13.56117 C ? B ? 90 CG 1
   ATOM 3200 CD1 . LEU A 90 ? 25.34634 6.32126 9.44488 1.000 12.57534 C ? B ? 90 CD1 1
   ATOM 3201 CD2 . LEU A 90 ? 27.36551 6.09359 7.97966 1.000 13.78245 C ? B ? 90 CD2 1
   ATOM 3202 N . THR A 91 ? 28.26110 11.14085 9.86722 1.000 13.87938 N ? B ? 91 N 1
   ATOM 3203 CA . THR A 91 ? 28.24901 12.58451 9.63501 1.000 11.17470 C ? B ? 91 CA 1
   ATOM 3204 C . THR A 91 ? 29.57926 13.05543 9.07512 1.000 13.86704 C ? B ? 91 C 1
   ATOM 3205 O . THR A 91 ? 29.61648 13.98530 8.25750 1.000 17.47670 O ? B ? 91 O 1
   ATOM 3206 CB . THR A 91 ? 27.94173 13.34209 10.91981 1.000 18.79824 C ? B ? 91 CB 1
   ATOM 3207 OG1 . THR A 91 ? 28.85779 12.93570 11.93812 1.000 17.88691 O ? B ? 91 OG1 1
   ATOM 3208 CG2 . THR A 91 ? 26.51380 13.07918 11.37861 1.000 14.03323 C ? B ? 91 CG2 1
   ATOM 3209 N A GLN A 92 ? 30.67897 12.44412 9.51083 0.340 19.05974 N ? B ? 92 N 1
   ATOM 3210 CA A GLN A 92 ? 32.01818 12.84882 9.06511 0.340 18.03979 C ? B ? 92 CA 1
   ATOM 3211 C A GLN A 92 ? 32.22977 12.49833 7.59723 0.340 20.49677 C ? B ? 92 C 1
   ATOM 3212 O A GLN A 92 ? 32.95813 13.18423 6.88072 0.340 21.93807 O ? B ? 92 O 1
   ATOM 3213 CB A GLN A 92 ? 33.11203 12.18678 9.91916 0.340 18.03828 C ? B ? 92 CB 1
   ATOM 3214 CG A GLN A 92 ? 33.02356 12.47772 11.41679 0.340 17.60461 C ? B ? 92 CG 1
   ATOM 3215 CD A GLN A 92 ? 34.30264 12.12981 12.16877 0.340 19.85168 C ? B ? 92 CD 1
   ATOM 3216 OE1 A GLN A 92 ? 35.34604 11.89031 11.56278 0.340 21.63264 O ? B ? 92 OE1 1
   ATOM 3217 NE2 A GLN A 92 ? 34.22450 12.10509 13.49539 0.340 18.64450 N ? B ? 92 NE2 1
   ATOM 3218 N B GLN A 92 ? 30.67749 12.41562 9.48626 0.660 19.11860 N ? B ? 92 N 1
   ATOM 3219 CA B GLN A 92 ? 32.00255 12.84929 9.03815 0.660 18.00550 C ? B ? 92 CA 1
   ATOM 3220 C B GLN A 92 ? 32.22258 12.57536 7.55426 0.660 20.61545 C ? B ? 92 C 1
   ATOM 3221 O B GLN A 92 ? 32.95907 13.31890 6.89836 0.660 22.37839 O ? B ? 92 O 1
   ATOM 3222 CB B GLN A 92 ? 33.10780 12.16454 9.85654 0.660 17.99864 C ? B ? 92 CB 1
   ATOM 3223 CG B GLN A 92 ? 33.17848 12.55627 11.34017 0.660 17.54122 C ? B ? 92 CG 1
   ATOM 3224 CD B GLN A 92 ? 34.55692 12.29422 11.94483 0.660 20.83405 C ? B ? 92 CD 1
   ATOM 3225 OE1 B GLN A 92 ? 35.51113 12.01574 11.22309 0.660 22.60890 O ? B ? 92 OE1 1
   ATOM 3226 NE2 B GLN A 92 ? 34.66344 12.39053 13.26605 0.660 15.61540 N ? B ? 92 NE2 1
   ATOM 3227 N B ILE A 93 ? 31.60837 11.52556 6.99976 0.596 16.79051 N ? B ? 93 N 1
   ATOM 3228 CA B ILE A 93 ? 31.83865 11.20701 5.59353 0.596 16.77568 C ? B ? 93 CA 1
   ATOM 3229 C B ILE A 93 ? 30.77331 11.84722 4.71249 0.596 20.55916 C ? B ? 93 C 1
   ATOM 3230 O B ILE A 93 ? 30.69030 11.55521 3.51410 0.596 19.19922 O ? B ? 93 O 1
   ATOM 3231 CB B ILE A 93 ? 31.90609 9.68568 5.35348 0.596 20.81891 C ? B ? 93 CB 1
   ATOM 3232 CG1 B ILE A 93 ? 30.52628 9.04137 5.48050 0.596 20.33387 C ? B ? 93 CG1 1
   ATOM 3233 CG2 B ILE A 93 ? 32.88609 9.04186 6.31612 0.596 21.42151 C ? B ? 93 CG2 1
   ATOM 3234 CD1 B ILE A 93 ? 30.52505 7.54586 5.15238 0.596 19.66050 C ? B ? 93 CD1 1
   ATOM 3235 N C ILE A 93 ? 31.49195 11.28555 7.35406 0.404 15.06487 N ? B ? 93 N 1
   ATOM 3236 CA C ILE A 93 ? 31.85803 11.14287 5.95348 0.404 16.63011 C ? B ? 93 CA 1
   ATOM 3237 C C ILE A 93 ? 30.81815 11.80168 5.05696 0.404 19.14539 C ? B ? 93 C 1
   ATOM 3238 O C ILE A 93 ? 30.83715 11.63705 3.83497 0.404 20.75402 O ? B ? 93 O 1
   ATOM 3239 CB C ILE A 93 ? 32.04621 9.66343 5.58873 0.404 21.03696 C ? B ? 93 CB 1
   ATOM 3240 CG1 C ILE A 93 ? 30.81217 8.85725 5.99391 0.404 18.38313 C ? B ? 93 CG1 1
   ATOM 3241 CG2 C ILE A 93 ? 33.27026 9.10941 6.28720 0.404 21.58096 C ? B ? 93 CG2 1
   ATOM 3242 CD1 C ILE A 93 ? 30.91594 7.37504 5.68765 0.404 19.75106 C ? B ? 93 CD1 1
   ATOM 3243 N A GLY A 94 ? 29.61864 12.73909 5.72184 0.406 18.09915 N ? B ? 94 N 1
   ATOM 3244 CA A GLY A 94 ? 28.76765 13.45898 4.78996 0.406 17.03523 C ? B ? 94 CA 1
   ATOM 3245 C A GLY A 94 ? 27.54872 12.66562 4.35305 0.406 25.54807 C ? B ? 94 C 1
   ATOM 3246 O A GLY A 94 ? 26.78096 13.10297 3.49262 0.406 15.67200 O ? B ? 94 O 1
   ATOM 3247 N B GLY A 94 ? 29.96012 12.72837 5.28538 0.594 20.29661 N ? B ? 94 N 1
   ATOM 3248 CA B GLY A 94 ? 28.96493 13.42507 4.48283 0.594 14.68875 C ? B ? 94 CA 1
   ATOM 3249 C B GLY A 94 ? 27.79397 12.56088 4.06489 0.594 26.39645 C ? B ? 94 C 1
   ATOM 3250 O B GLY A 94 ? 27.27134 12.72006 2.95261 0.594 19.73533 O ? B ? 94 O 1
   ATOM 3251 N A CYS A 95 ? 27.36745 11.49141 4.95095 0.251 18.96448 N ? B ? 95 N 1
   ATOM 3252 CA A CYS A 95 ? 26.26406 10.62338 4.56476 0.251 18.97159 C ? B ? 95 CA 1
   ATOM 3253 C A CYS A 95 ? 24.92994 11.21020 5.01441 0.251 16.89128 C ? B ? 95 C 1
   ATOM 3254 O A CYS A 95 ? 24.76646 11.59314 6.17654 0.251 20.12191 O ? B ? 95 O 1
   ATOM 3255 CB A CYS A 95 ? 26.45244 9.22919 5.15923 0.251 16.26222 C ? B ? 95 CB 1
   ATOM 3256 SG A CYS A 95 ? 25.00114 8.18088 4.95968 0.251 18.99806 S ? B ? 95 SG 1
   ATOM 3257 N B CYS A 95 ? 27.35437 11.66092 4.93785 0.474 19.10186 N ? B ? 95 N 1
   ATOM 3258 CA B CYS A 95 ? 26.29486 10.71963 4.61107 0.474 18.98388 C ? B ? 95 CA 1
   ATOM 3259 C B CYS A 95 ? 24.93717 11.28815 5.01678 0.474 16.77394 C ? B ? 95 C 1
   ATOM 3260 O B CYS A 95 ? 24.76634 11.73542 6.15402 0.474 20.53461 O ? B ? 95 O 1
   ATOM 3261 CB B CYS A 95 ? 26.55910 9.38871 5.31585 0.474 15.80622 C ? B ? 95 CB 1
   ATOM 3262 SG B CYS A 95 ? 25.60145 8.03644 4.67320 0.474 17.69262 S ? B ? 95 SG 1
   ATOM 3263 N C CYS A 95 ? 27.44187 11.50461 4.94364 0.275 18.93967 N ? B ? 95 N 1
   ATOM 3264 CA C CYS A 95 ? 26.25227 10.70142 4.68554 0.275 19.02334 C ? B ? 95 CA 1
   ATOM 3265 C C CYS A 95 ? 24.96327 11.45836 4.95790 0.275 16.96403 C ? B ? 95 C 1
   ATOM 3266 O C CYS A 95 ? 24.86070 12.18798 5.93572 0.275 20.83733 O ? B ? 95 O 1
   ATOM 3267 CB C CYS A 95 ? 26.27005 9.43595 5.53957 0.275 17.30474 C ? B ? 95 CB 1
   ATOM 3268 SG C CYS A 95 ? 27.48808 8.24916 5.04093 0.275 20.84285 S ? B ? 95 SG 1
   ATOM 3269 N . THR A 96 ? 23.97718 11.27535 4.08536 1.000 19.65217 N ? B ? 96 N 1
   ATOM 3270 CA . THR A 96 ? 22.61616 11.73067 4.34885 1.000 15.86441 C ? B ? 96 CA 1
   ATOM 3271 C . THR A 96 ? 21.61061 10.69141 3.86765 1.000 15.44837 C ? B ? 96 C 1
   ATOM 3272 O . THR A 96 ? 21.91253 9.83683 3.03059 1.000 19.99699 O ? B ? 96 O 1
   ATOM 3273 CB . THR A 96 ? 22.24909 13.04435 3.63091 1.000 24.18907 C ? B ? 96 CB 1
   ATOM 3274 OG1 . THR A 96 ? 22.43656 12.88228 2.21811 1.000 24.98872 O ? B ? 96 OG1 1
   ATOM 3275 CG2 . THR A 96 ? 23.04190 14.23712 4.15769 1.000 20.04883 C ? B ? 96 CG2 1
   ATOM 3276 N A LEU A 97 ? 20.39665 10.78142 4.40724 0.084 18.69171 N ? B ? 97 N 1
   ATOM 3277 CA A LEU A 97 ? 19.25935 10.03768 3.88238 0.084 19.39664 C ? B ? 97 CA 1
   ATOM 3278 C A LEU A 97 ? 18.48559 10.91821 2.91301 0.084 22.27915 C ? B ? 97 C 1
   ATOM 3279 O A LEU A 97 ? 18.39083 12.13341 3.10337 0.084 22.10097 O ? B ? 97 O 1
   ATOM 3280 CB A LEU A 97 ? 18.32899 9.56998 5.00356 0.084 16.82053 C ? B ? 97 CB 1
   ATOM 3281 CG A LEU A 97 ? 18.69187 8.29466 5.76319 0.084 16.29998 C ? B ? 97 CG 1
   ATOM 3282 CD1 A LEU A 97 ? 19.73376 8.58247 6.81949 0.084 16.26387 C ? B ? 97 CD1 1
   ATOM 3283 CD2 A LEU A 97 ? 17.45281 7.66783 6.38280 0.084 14.79606 C ? B ? 97 CD2 1
   ATOM 3284 N B LEU A 97 ? 20.41766 10.73608 4.44436 0.400 18.63651 N ? B ? 97 N 1
   ATOM 3285 CA B LEU A 97 ? 19.30320 9.96320 3.92068 0.400 19.38715 C ? B ? 97 CA 1
   ATOM 3286 C B LEU A 97 ? 18.57667 10.81749 2.89586 0.400 22.32080 C ? B ? 97 C 1
   ATOM 3287 O B LEU A 97 ? 18.46834 12.03409 3.05826 0.400 21.77567 O ? B ? 97 O 1
   ATOM 3288 CB B LEU A 97 ? 18.34971 9.53212 5.03773 0.400 16.70512 C ? B ? 97 CB 1
   ATOM 3289 CG B LEU A 97 ? 18.80961 8.36947 5.92191 0.400 16.05292 C ? B ? 97 CG 1
   ATOM 3290 CD1 B LEU A 97 ? 17.83368 8.13785 7.06704 0.400 14.61510 C ? B ? 97 CD1 1
   ATOM 3291 CD2 B LEU A 97 ? 18.98350 7.08708 5.10505 0.400 16.46356 C ? B ? 97 CD2 1
   ATOM 3292 N C LEU A 97 ? 20.39498 10.81014 4.38164 0.516 18.62441 N ? B ? 97 N 1
   ATOM 3293 CA C LEU A 97 ? 19.27308 10.06198 3.84336 0.516 19.37216 C ? B ? 97 CA 1
   ATOM 3294 C C LEU A 97 ? 18.52466 10.94315 2.85578 0.516 22.37618 C ? B ? 97 C 1
   ATOM 3295 O C LEU A 97 ? 17.91563 11.94026 3.24354 0.516 24.30913 O ? B ? 97 O 1
   ATOM 3296 CB C LEU A 97 ? 18.34277 9.59366 4.96231 0.516 16.70074 C ? B ? 97 CB 1
   ATOM 3297 CG C LEU A 97 ? 18.95150 8.58488 5.93393 0.516 15.50418 C ? B ? 97 CG 1
   ATOM 3298 CD1 C LEU A 97 ? 18.18267 8.57817 7.24529 0.516 17.03128 C ? B ? 97 CD1 1
   ATOM 3299 CD2 C LEU A 97 ? 18.98887 7.18529 5.31140 0.516 16.66199 C ? B ? 97 CD2 1
   ATOM 3300 N A ASN A 98 ? 17.93430 10.30199 1.86952 0.574 22.92207 N ? B ? 98 N 1
   ATOM 3301 CA A ASN A 98 ? 17.17718 11.04939 0.87367 0.574 23.65043 C ? B ? 98 CA 1
   ATOM 3302 C A ASN A 98 ? 16.04934 10.17972 0.34306 0.574 22.40552 C ? B ? 98 C 1
   ATOM 3303 O A ASN A 98 ? 16.27625 9.02216 -0.01173 0.574 22.26951 O ? B ? 98 O 1
   ATOM 3304 CB A ASN A 98 ? 18.08004 11.50986 -0.27952 0.574 19.49589 C ? B ? 98 CB 1
   ATOM 3305 CG A ASN A 98 ? 19.15887 12.48449 0.17149 0.574 26.03424 C ? B ? 98 CG 1
   ATOM 3306 OD1 A ASN A 98 ? 18.98884 13.69923 0.09167 0.574 24.54577 O ? B ? 98 OD1 1
   ATOM 3307 ND2 A ASN A 98 ? 20.27363 11.95179 0.65151 0.574 23.07536 N ? B ? 98 ND2 1
   ATOM 3308 N B ASN A 98 ? 18.09577 10.18390 1.82909 0.426 22.45624 N ? B ? 98 N 1
   ATOM 3309 CA B ASN A 98 ? 17.48265 10.92457 0.73440 0.426 23.05135 C ? B ? 98 CA 1
   ATOM 3310 C B ASN A 98 ? 16.25746 10.18427 0.22513 0.426 23.09386 C ? B ? 98 C 1
   ATOM 3311 O B ASN A 98 ? 16.30875 8.97074 0.01411 0.426 22.31006 O ? B ? 98 O 1
   ATOM 3312 CB B ASN A 98 ? 18.48248 11.13937 -0.40899 0.426 21.15916 C ? B ? 98 CB 1
   ATOM 3313 CG B ASN A 98 ? 19.72333 11.89574 0.03526 0.426 23.16236 C ? B ? 98 CG 1
   ATOM 3314 OD1 B ASN A 98 ? 20.66918 11.30749 0.56193 0.426 25.24575 O ? B ? 98 OD1 1
   ATOM 3315 ND2 B ASN A 98 ? 19.72263 13.20763 -0.17215 0.426 25.40437 N ? B ? 98 ND2 1
   ATOM 3316 N A PHE A 99 ? 14.84310 10.73191 0.29874 0.357 27.25543 N ? B ? 99 N 1
   ATOM 3317 CA A PHE A 99 ? 13.73968 10.06391 -0.38502 0.357 31.13396 C ? B ? 99 CA 1
   ATOM 3318 C A PHE A 99 ? 12.81548 11.07938 -1.04399 0.357 37.43738 C ? B ? 99 C 1
   ATOM 3319 O A PHE A 99 ? 12.59683 11.02630 -2.25207 0.357 27.42112 O ? B ? 99 O 1
   ATOM 3320 CB A PHE A 99 ? 12.94655 9.15952 0.57142 0.357 28.09520 C ? B ? 99 CB 1
   ATOM 3321 CG A PHE A 99 ? 12.46129 9.84333 1.81829 0.357 26.99425 C ? B ? 99 CG 1
   ATOM 3322 CD1 A PHE A 99 ? 11.28235 10.57185 1.81756 0.357 33.19262 C ? B ? 99 CD1 1
   ATOM 3323 CD2 A PHE A 99 ? 13.16568 9.72333 3.00339 0.357 29.27181 C ? B ? 99 CD2 1
   ATOM 3324 CE1 A PHE A 99 ? 10.83022 11.18956 2.97202 0.357 37.10455 C ? B ? 99 CE1 1
   ATOM 3325 CE2 A PHE A 99 ? 12.72070 10.33879 4.15989 0.357 31.10233 C ? B ? 99 CE2 1
   ATOM 3326 CZ A PHE A 99 ? 11.55235 11.07106 4.14515 0.357 35.21366 C ? B ? 99 CZ 1
   ATOM 3327 N B PHE A 99 ? 15.16373 10.91515 0.03365 0.643 26.37995 N ? B ? 99 N 1
   ATOM 3328 CA B PHE A 99 ? 13.98751 10.37150 -0.64429 0.643 31.46751 C ? B ? 99 CA 1
   ATOM 3329 C B PHE A 99 ? 13.04912 11.49107 -1.10175 0.643 37.63556 C ? B ? 99 C 1
   ATOM 3330 O B PHE A 99 ? 12.49073 12.22799 -0.29349 0.643 39.53715 O ? B ? 99 O 1
   ATOM 3331 CB B PHE A 99 ? 13.24174 9.35365 0.24812 0.643 31.82411 C ? B ? 99 CB 1
   ATOM 3332 CG B PHE A 99 ? 12.67192 9.92400 1.52651 0.643 26.31014 C ? B ? 99 CG 1
   ATOM 3333 CD1 B PHE A 99 ? 13.50106 10.33199 2.55927 0.643 40.05056 C ? B ? 99 CD1 1
   ATOM 3334 CD2 B PHE A 99 ? 11.30117 10.00055 1.71209 0.643 32.34996 C ? B ? 99 CD2 1
   ATOM 3335 CE1 B PHE A 99 ? 12.97364 10.84202 3.73756 0.643 32.70629 C ? B ? 99 CE1 1
   ATOM 3336 CE2 B PHE A 99 ? 10.76804 10.50510 2.88682 0.643 37.21224 C ? B ? 99 CE2 1
   ATOM 3337 CZ B PHE A 99 ? 11.60912 10.92378 3.90274 0.643 35.66370 C ? B ? 99 CZ 1
   HETATM 3338 O . HOH B 101 ? 30.73283 12.93010 1.19708 0.621 27.84446 O ? C ? . O 1
   HETATM 3340 O . HOH B 103 ? 16.52100 8.50055 -2.88101 0.988 29.67245 O ? C ? . O 1
   HETATM 3341 O . HOH B 104 ? -2.21126 -0.07418 21.99262 1.000 34.50734 O ? C ? . O 1
   HETATM 3342 O . HOH B 105 ? 5.58893 5.09870 -1.32917 0.736 22.81142 O ? C ? . O 1
   HETATM 3344 O . HOH B 107 ? -0.49102 -7.04764 23.67870 1.000 44.52124 O ? C ? . O 1
   HETATM 3345 O . HOH B 108 ? 20.66200 16.53430 11.51930 0.771 16.82572 O ? C ? . O 1
   HETATM 3347 O . HOH B 110 ? 12.51833 -4.99835 25.83596 0.936 25.54972 O ? C ? . O 1
   HETATM 3348 O . HOH B 111 ? 8.74043 6.65242 21.05943 1.000 38.86202 O ? C ? . O 1
   HETATM 3349 O . HOH B 113 ? 18.37132 13.22364 11.49316 1.000 19.30357 O ? C ? . O 1
   HETATM 3350 O . HOH B 114 ? 16.17749 2.01006 -1.40971 0.955 23.67814 O ? C ? . O 1
   HETATM 3351 O . HOH B 115 ? -7.25817 5.88005 15.08083 0.744 22.41129 O ? C ? . O 1
   HETATM 3352 O . HOH B 117 ? 6.58811 -9.46396 22.83624 0.995 34.96076 O ? C ? . O 1
   HETATM 3353 O . HOH B 118 ? 15.94067 13.72650 16.20406 0.944 24.71602 O ? C ? . O 1
   HETATM 3354 O . HOH B 119 ? 13.92880 2.87680 -2.92966 0.715 23.45587 O ? C ? . O 1
   HETATM 3355 O . HOH B 120 ? 14.60361 -6.22111 4.35013 0.919 25.15838 O ? C ? . O 1
   HETATM 3356 O . HOH B 121 ? 9.96534 -8.14754 5.11990 0.971 33.16320 O ? C ? . O 1
   HETATM 3357 O . HOH B 122 ? -2.29289 0.34111 9.05481 0.993 39.55850 O ? C ? . O 1
   HETATM 3358 O . HOH B 123 ? 18.60649 17.33523 8.17039 0.875 30.12358 O ? C ? . O 1
   HETATM 3359 O . HOH B 124 ? 16.40300 -13.90022 15.19693 0.981 31.31417 O ? C ? . O 1
   HETATM 3360 O . HOH B 125 ? 13.70616 7.61019 -4.48392 0.693 13.26466 O ? C ? . O 1
   HETATM 3361 O . HOH B 126 ? -6.63439 3.17856 15.87555 0.984 35.40648 O ? C ? . O 1
   HETATM 3362 O . HOH B 127 ? 7.91944 -6.48388 4.41637 1.000 24.14305 O ? C ? . O 1
   HETATM 3363 O . HOH B 128 ? 25.03402 13.49566 1.36196 1.000 22.40823 O ? C ? . O 1
   HETATM 3364 O . HOH B 129 ? 20.51645 -3.41527 7.03268 1.000 17.92582 O ? C ? . O 1
   HETATM 3365 O . HOH B 130 ? -0.14438 7.12669 18.96226 1.000 42.60900 O ? C ? . O 1
   HETATM 3366 O . HOH B 131 ? 18.52103 -6.13983 11.13411 1.000 21.35277 O ? C ? . O 1
   HETATM 3367 O . HOH B 135 ? 20.75444 -5.32936 9.13237 1.000 19.98296 O ? C ? . O 1
   HETATM 3368 O . HOH B 136 ? 10.44470 -10.80966 8.75476 0.995 43.36807 O ? C ? . O 1
   HETATM 3369 O . HOH B 137 ? 7.92222 13.70241 9.93380 0.915 25.22685 O ? C ? . O 1
   HETATM 3370 O . HOH B 138 ? 25.09399 -7.89646 22.59899 0.997 24.69098 O ? C ? . O 1
   HETATM 3371 O . HOH B 139 ? 10.39936 5.92592 18.58745 0.995 25.01529 O ? C ? . O 1
   HETATM 3372 O . HOH B 140 ? 0.13555 -11.22234 9.60847 0.688 22.39832 O ? C ? . O 1
   HETATM 3373 O . HOH B 141 ? 18.71532 18.56382 5.60336 0.453 26.40957 O ? C ? . O 1
   HETATM 3374 O . HOH B 142 ? 17.74908 -11.58460 14.82601 1.000 19.12125 O ? C ? . O 1
   HETATM 3375 O . HOH B 143 ? 4.30778 -8.43426 4.76817 0.923 33.65434 O ? C ? . O 1
   HETATM 3376 O . HOH B 144 ? 16.13350 -6.87197 2.26569 1.000 34.98616 O ? C ? . O 1
   HETATM 3377 O . HOH B 145 ? 11.33600 -9.89590 25.06532 0.973 20.24849 O ? C ? . O 1
   HETATM 3378 O . HOH B 146 ? 20.27580 -9.55451 14.37924 1.000 27.67000 O ? C ? . O 1
   HETATM 3380 O . HOH B 149 ? 14.89492 8.33008 19.79585 1.000 28.99490 O ? C ? . O 1
   HETATM 3381 O . HOH B 151 ? 26.10058 14.69496 16.22835 1.000 36.68067 O ? C ? . O 1
   HETATM 3384 O . HOH B 157 ? -1.00649 3.97153 7.24992 1.000 33.57139 O ? C ? . O 1
   HETATM 3387 O . HOH B 160 ? -2.32816 9.67699 16.79221 0.549 21.94404 O ? C ? . O 1
   HETATM 3388 O . HOH B 161 ? 7.59389 -0.90154 23.47460 0.995 28.55895 O ? C ? . O 1
   HETATM 3391 O . HOH B 164 ? 5.97340 7.89492 19.18835 0.997 30.80047 O ? C ? . O 1
   HETATM 3393 O . HOH B 167 ? -2.26252 -15.13531 15.58331 0.847 27.58613 O ? C ? . O 1
   HETATM 3399 O . HOH B 178 ? 16.26904 14.75718 11.71704 1.000 29.57354 O ? C ? . O 1
   HETATM 3400 O . HOH B 179 ? 19.80982 -8.53483 11.59638 1.000 26.67324 O ? C ? . O 1
   HETATM 3401 O . HOH B 180 ? 15.50312 10.72249 20.47993 1.000 34.59619 O ? C ? . O 1
   HETATM 3402 O . HOH B 181 ? 25.44227 13.38937 -1.37130 1.000 38.62496 O ? C ? . O 1
   HETATM 3404 O . HOH B 183 ? 7.35431 -6.28823 1.80411 1.000 46.57975 O ? C ? . O 1
   HETATM 3406 O . HOH B 186 ? 25.69599 19.29288 6.54735 0.757 26.60052 O ? C ? . O 1
   HETATM 3408 O . HOH B 189 ? 20.62297 -11.96635 15.39798 1.000 27.83028 O ? C ? . O 1
   HETATM 3411 O . HOH B 195 ? 12.31286 7.84207 19.61333 0.998 27.41834 O ? C ? . O 1
   HETATM 3412 C01 . YUA A 101 ? 15.48923 -4.88774 13.55265 1.000 14.81695 C ? D ? . C01 1
   HETATM 3413 C02 . YUA A 101 ? 16.25886 -4.05230 14.35496 1.000 18.23297 C ? D ? . C02 1
   HETATM 3414 C03 . YUA A 101 ? 17.35463 -4.60214 15.02755 1.000 13.38886 C ? D ? . C03 1
   HETATM 3415 C04 . YUA A 101 ? 17.68978 -5.94499 14.93171 1.000 10.04736 C ? D ? . C04 1
   HETATM 3416 C09 . YUA A 101 ? 20.19986 -3.86152 14.20283 1.000 17.56730 C ? D ? . C09 1
   HETATM 3417 C10 . YUA A 101 ? 19.19655 -1.58786 14.44591 1.000 13.90470 C ? D ? . C10 1
   HETATM 3418 C11 . YUA A 101 ? 20.12986 -0.52376 15.03506 1.000 12.82074 C ? D ? . C11 1
   HETATM 3419 C13 . YUA A 101 ? 19.80747 -0.13786 16.47852 1.000 10.48046 C ? D ? . C13 1
   HETATM 3420 C15 . YUA A 101 ? 21.73885 0.40031 17.87220 1.000 16.90484 C ? D ? . C15 1
   HETATM 3421 C18 . YUA A 101 ? 23.49256 1.26799 19.20709 1.000 16.82875 C ? D ? . C18 1
   HETATM 3422 C19 . YUA A 101 ? 24.82201 1.91437 18.83447 1.000 13.21040 C ? D ? . C19 1
   HETATM 3423 C21 . YUA A 101 ? 23.01999 2.20463 20.32766 1.000 12.32639 C ? D ? . C21 1
   HETATM 3424 C22 . YUA A 101 ? 23.66175 3.55647 19.94588 1.000 15.48048 C ? D ? . C22 1
   HETATM 3425 C23 . YUA A 101 ? 21.52713 2.57078 20.45572 1.000 18.44279 C ? D ? . C23 1
   HETATM 3426 C24 . YUA A 101 ? 21.36657 3.78107 19.55659 1.000 12.50729 C ? D ? . C24 1
   HETATM 3427 C26 . YUA A 101 ? 18.46004 0.57489 16.60363 1.000 15.16870 C ? D ? . C26 1
   HETATM 3428 C27 . YUA A 101 ? 18.18749 0.97287 18.03040 1.000 16.11188 C ? D ? . C27 1
   HETATM 3429 C28 . YUA A 101 ? 17.87344 0.01134 18.99611 1.000 14.87219 C ? D ? . C28 1
   HETATM 3430 C29 . YUA A 101 ? 17.64760 0.39441 20.31634 1.000 17.19073 C ? D ? . C29 1
   HETATM 3431 C30 . YUA A 101 ? 17.72286 1.73598 20.68456 1.000 15.19794 C ? D ? . C30 1
   HETATM 3432 C31 . YUA A 101 ? 18.03370 2.69423 19.72869 1.000 17.06819 C ? D ? . C31 1
   HETATM 3433 C32 . YUA A 101 ? 18.27804 2.31003 18.41312 1.000 16.03873 C ? D ? . C32 1
   HETATM 3434 C33 . YUA A 101 ? 21.70667 -3.87524 14.40199 1.000 25.21115 C ? D ? . C33 1
   HETATM 3435 C34 . YUA A 101 ? 22.07598 -4.03259 15.87486 1.000 28.53830 C ? D ? . C34 1
   HETATM 3436 C35 . YUA A 101 ? 22.33366 -4.88828 13.42734 1.000 31.57294 C ? D ? . C35 1
   HETATM 3437 C36 . YUA A 101 ? 21.83137 -6.31692 13.53991 1.000 33.78886 C ? D ? . C36 1
   HETATM 3438 C37 . YUA A 101 ? 16.02214 -8.55409 12.80495 1.000 16.43148 C ? D ? . C37 1
   HETATM 3439 C38 . YUA A 101 ? 17.09284 -8.23025 13.85731 1.000 17.41080 C ? D ? . C38 1
   HETATM 3440 C39 . YUA A 101 ? 16.92995 -6.75127 14.11748 1.000 14.19044 C ? D ? . C39 1
   HETATM 3441 C40 . YUA A 101 ? 15.83116 -6.23077 13.45718 1.000 15.21802 C ? D ? . C40 1
   HETATM 3442 C41 . YUA A 101 ? 15.15279 -7.30471 12.63885 1.000 20.21188 C ? D ? . C41 1
   HETATM 3443 C43 . YUA A 101 ? 23.55220 -3.94126 16.22201 1.000 20.58896 C ? D ? . C43 1
   HETATM 3444 N08 . YUA A 101 ? 19.47069 -2.90042 15.03420 1.000 12.85497 N ? D ? . N08 1
   HETATM 3445 N14 . YUA A 101 ? 20.86178 0.75597 16.93294 1.000 12.41978 N ? D ? . N14 1
   HETATM 3446 O06 . YUA A 101 ? 17.59420 -2.44997 16.54497 1.000 11.63105 O ? D ? . O06 1
   HETATM 3447 O07 . YUA A 101 ? 19.05844 -4.43586 16.97680 1.000 15.77705 O ? D ? . O07 1
   HETATM 3448 O12 . YUA A 101 ? 20.03741 0.62012 14.22624 1.000 15.87836 O ? D ? . O12 1
   HETATM 3449 O16 . YUA A 101 ? 21.73837 -0.65120 18.47043 1.000 14.14029 O ? D ? . O16 1
   HETATM 3450 O17 . YUA A 101 ? 22.64610 1.37250 18.07513 1.000 16.61749 O ? D ? . O17 1
   HETATM 3451 O20 . YUA A 101 ? 24.57880 3.30443 18.90283 1.000 13.89985 O ? D ? . O20 1
   HETATM 3452 O25 . YUA A 101 ? 22.64562 4.41356 19.56047 1.000 15.96006 O ? D ? . O25 1
   HETATM 3453 O42 . YUA A 101 ? 15.14366 -6.94191 11.28999 1.000 21.01883 O ? D ? . O42 1
   HETATM 3454 S05 . YUA A 101 ? 18.35949 -3.56527 16.04729 1.000 13.15995 S ? D ? . S05 1
   HETATM 3455 O1 . SO4 A 102 ? 42.18748 -7.99041 15.79068 1.000 54.92766 O ? E ? . O1 1
   HETATM 3456 O2 . SO4 A 102 ? 42.17145 -10.36475 15.15816 1.000 60.34220 O ? E ? . O2 1
   HETATM 3457 O3 . SO4 A 102 ? 41.78308 -9.67218 17.49049 1.000 66.68136 O ? E ? . O3 1
   HETATM 3458 O4 . SO4 A 102 ? 44.00648 -9.45632 16.49162 1.000 58.68965 O ? E ? . O4 1
   HETATM 3459 S . SO4 A 102 ? 42.53597 -9.37446 16.22859 1.000 70.75729 S ? E ? . S 1
   HETATM 3460 O1 . SO4 A 103 ? 39.57578 13.38547 1.81882 1.000 80.19927 O ? F ? . O1 1
   HETATM 3461 O2 . SO4 A 103 ? 37.21059 12.87055 1.35398 1.000 58.80852 O ? F ? . O2 1
   HETATM 3462 O3 . SO4 A 103 ? 38.57115 11.33317 2.66029 1.000 40.03328 O ? F ? . O3 1
   HETATM 3463 O4 . SO4 A 103 ? 37.91541 13.48210 3.62135 1.000 82.50945 O ? F ? . O4 1
   HETATM 3464 S . SO4 A 103 ? 38.31756 12.77451 2.36068 1.000 110.31768 S ? F ? . S 1
   HETATM 3465 O . HOH A 201 ? 22.56105 -1.40334 0.37379 0.991 24.88075 O ? G ? . O 1
   HETATM 3466 O . HOH A 203 ? 25.05105 -9.10199 6.14804 0.913 41.98811 O ? G ? . O 1
   HETATM 3467 O . HOH A 204 ? 34.95129 -7.62797 23.33076 0.996 39.18602 O ? G ? . O 1
   HETATM 3468 O . HOH A 205 ? 26.72052 9.36248 21.52864 1.000 45.86263 O ? G ? . O 1
   HETATM 3470 O . HOH A 207 ? 43.10453 3.11337 13.17707 1.000 29.35161 O ? G ? . O 1
   HETATM 3471 O . HOH A 208 ? 41.10232 8.72629 8.82089 0.739 28.52765 O ? G ? . O 1
   HETATM 3472 O . HOH A 209 ? 36.84393 10.73906 19.43999 0.981 23.02742 O ? G ? . O 1
   HETATM 3473 O . HOH A 210 ? 20.21958 -2.46921 -2.60895 0.934 25.29252 O ? G ? . O 1
   HETATM 3475 O . HOH A 212 ? 25.60417 -11.89011 13.91963 0.859 33.50019 O ? G ? . O 1
   HETATM 3476 O . HOH A 213 ? 24.65922 13.81339 7.94710 1.000 22.83499 O ? G ? . O 1
   HETATM 3477 O . HOH A 214 ? 24.72974 -6.24228 0.95172 0.573 18.02787 O ? G ? . O 1
   HETATM 3478 O . HOH A 215 ? 26.38149 10.28430 17.55314 1.000 25.34410 O ? G ? . O 1
   HETATM 3479 O . HOH A 216 ? 15.13049 -4.50155 25.53955 1.000 26.22195 O ? G ? . O 1
   HETATM 3480 O . HOH A 217 ? 35.50845 12.50304 5.37516 0.832 33.92666 O ? G ? . O 1
   HETATM 3481 O . HOH A 218 ? 19.28690 -1.19959 -6.53272 0.980 29.54803 O ? G ? . O 1
   HETATM 3482 O . HOH A 220 ? 38.61419 13.43424 15.62600 1.000 20.26817 O ? G ? . O 1
   HETATM 3483 O . HOH A 221 ? 20.59885 -3.17995 18.86500 0.989 15.66417 O ? G ? . O 1
   HETATM 3484 O . HOH A 222 ? 35.03901 -8.04739 12.12447 1.000 40.45782 O ? G ? . O 1
   HETATM 3486 O . HOH A 224 ? 20.07945 7.33718 15.10248 0.991 16.22115 O ? G ? . O 1
   HETATM 3487 O . HOH A 225 ? 30.53380 -10.24842 18.32284 1.000 23.80584 O ? G ? . O 1
   HETATM 3488 O . HOH A 226 ? 19.59936 5.89643 17.42067 0.855 11.99570 O ? G ? . O 1
   HETATM 3489 O . HOH A 227 ? 34.59788 12.51737 2.93097 0.857 37.47771 O ? G ? . O 1
   HETATM 3490 O . HOH A 228 ? 31.99795 12.52665 15.38072 0.983 25.19435 O ? G ? . O 1
   HETATM 3492 O . HOH A 231 ? 25.55254 1.85543 -4.81755 1.000 38.03523 O ? G ? . O 1
   HETATM 3493 O . HOH A 232 ? 17.37947 14.63175 -1.72968 0.657 28.13502 O ? G ? . O 1
   HETATM 3494 O . HOH A 233 ? 22.73636 -7.00138 29.59226 0.810 19.14238 O ? G ? . O 1
   HETATM 3495 O . HOH A 234 ? 23.12029 0.45647 -4.23384 1.000 28.41520 O ? G ? . O 1
   HETATM 3496 O . HOH A 235 ? 30.21141 -7.64118 11.21195 1.000 27.63334 O ? G ? . O 1
   HETATM 3497 O . HOH A 236 ? 42.28255 3.66997 8.64248 1.000 32.85728 O ? G ? . O 1
   HETATM 3498 O . HOH A 237 ? 29.06658 4.02887 30.29159 0.720 26.00059 O ? G ? . O 1
   HETATM 3499 O . HOH A 238 ? 28.74299 -12.03150 13.60576 0.553 29.70430 O ? G ? . O 1
   HETATM 3500 O . HOH A 239 ? 32.96492 -9.70806 19.46744 1.000 21.52819 O ? G ? . O 1
   HETATM 3501 O . HOH A 240 ? 41.20059 6.28840 23.61975 1.000 31.96577 O ? G ? . O 1
   HETATM 3502 O . HOH A 241 ? 31.12401 5.51316 18.64053 0.980 16.92877 O ? G ? . O 1
   HETATM 3503 O . HOH A 242 ? 35.53169 -5.09448 24.38674 0.950 31.33574 O ? G ? . O 1
   HETATM 3504 O . HOH A 244 ? 33.12386 10.42818 17.13670 1.000 20.49162 O ? G ? . O 1
   HETATM 3506 O . HOH A 246 ? 28.59616 -6.91525 28.68069 1.000 26.44043 O ? G ? . O 1
   HETATM 3507 O . HOH A 247 ? 35.59503 -5.96075 14.44284 0.995 30.50695 O ? G ? . O 1
   HETATM 3509 O . HOH A 251 ? 18.63129 0.47343 25.07252 1.000 33.83752 O ? G ? . O 1
   HETATM 3512 O . HOH A 256 ? 34.61006 -8.17113 8.78828 1.000 33.45381 O ? G ? . O 1
   HETATM 3514 O . HOH A 259 ? 46.40510 2.57830 7.97658 1.000 38.44059 O ? G ? . O 1
   HETATM 3515 O . HOH A 260 ? 23.09920 -6.92559 9.66363 1.000 24.57200 O ? G ? . O 1
   HETATM 3516 O . HOH A 262 ? 42.31048 5.69117 29.17020 0.728 31.00425 O ? G ? . O 1
   HETATM 3521 O . HOH A 271 ? 24.73222 -2.02495 -0.91959 0.978 34.78373 O ? G ? . O 1
   HETATM 3522 O . HOH A 272 ? 32.63894 14.88005 3.18388 1.000 40.35791 O ? G ? . O 1
   HETATM 3526 O . HOH A 277 ? 16.47992 10.63921 -4.38164 1.000 24.64300 O ? G ? . O 1
   HETATM 3531 O . HOH A 284 ? 30.39706 14.61868 15.96468 1.000 31.42413 O ? G ? . O 1
   HETATM 3533 O . HOH A 286 ? 22.55200 -10.84698 13.66281 1.000 52.24578 O ? G ? . O 1
   HETATM 3797 O . HOH S 287 ? 24.89625 12.57114 17.49724 0.745 28.30090 O ? H ? . O 1
   HETATM 3799 O . HOH S 289 ? 4.48452 1.65959 18.28839 0.477 19.86929 O ? H ? . O 1
   HETATM 3800 O . HOH S 290 ? 28.44800 14.06645 14.33753 0.467 19.67837 O ? H ? . O 1
   HETATM 3801 O . HOH S 291 ? 8.70074 -0.40216 -4.08743 1.000 39.15962 O ? H ? . O 1
   HETATM 3802 O . HOH S 292 ? 22.50923 -9.35666 10.99188 0.608 23.85461 O ? H ? . O 1
   HETATM 3805 O . HOH S 295 ? 21.86666 -1.07930 -7.18566 0.874 35.23131 O ? H ? . O 1
   HETATM 3806 O . HOH S 296 ? 26.68423 -3.37614 0.21839 0.602 27.23666 O ? H ? . O 1
   HETATM 3807 O . HOH S 297 ? 32.91663 -1.50467 30.08065 0.705 31.16858 O ? H ? . O 1
   HETATM 3808 O . HOH S 298 ? 28.62693 -10.28764 11.43207 0.826 28.08725 O ? H ? . O 1
   HETATM 3812 O . HOH S 302 ? -3.94810 8.86190 13.12364 0.478 30.87595 O ? H ? . O 1
   HETATM 3813 O . HOH S 303 ? 38.07982 1.82088 3.02405 0.723 32.61389 O ? H ? . O 1
   HETATM 3818 O . HOH S 308 ? 18.00770 4.93527 23.03998 1.000 47.43283 O ? H ? . O 1
   HETATM 3819 O . HOH S 309 ? 14.18134 13.44122 10.43087 0.669 24.24713 O ? H ? . O 1
   HETATM 3825 O . HOH S 315 ? 15.71319 12.80463 -2.92435 0.722 28.14111 O ? H ? . O 1
   HETATM 3832 O . HOH S 322 ? 9.33107 -4.64437 0.97971 0.683 29.61913 O ? H ? . O 1
   HETATM 3833 O . HOH S 323 ? 25.62611 -7.34102 8.32387 0.789 33.27775 O ? H ? . O 1
   HETATM 3835 O . HOH S 325 ? 11.77514 6.23436 21.81417 0.912 37.70865 O ? H ? . O 1
   HETATM 3840 O . HOH S 330 ? -3.43654 -6.55899 6.66720 1.000 45.94360 O ? H ? . O 1
   HETATM 3843 O . HOH S 333 ? 5.68451 -13.04492 20.54221 0.968 36.43699 O ? H ? . O 1
   HETATM 3844 O . HOH S 334 ? 10.91039 8.74667 -2.87067 0.675 33.35555 O ? H ? . O 1
   HETATM 3850 O . HOH S 340 ? 22.92987 -2.27588 -3.02812 0.306 21.32649 O ? H ? . O 1
   HETATM 3858 O . HOH S 348 ? 8.70684 -10.57250 6.63050 0.729 40.51595 O ? H ? . O 1
   HETATM 3882 O . HOH S 349 ? 21.82660 -12.39312 9.85104 1.000 40.67764 O ? I ? . O 1
   HETATM 3883 O . HOH S 350 ? 22.44030 12.67877 18.38868 1.000 35.74738 O ? I ? . O 1
   HETATM 3884 O . HOH S 351 ? 16.45076 -15.50413 12.95947 1.000 46.05815 O ? I ? . O 1
   HETATM 3887 O . HOH S 354 ? -4.72236 8.99633 15.77951 0.280 17.98569 O ? I ? . O 1
   HETATM 3888 O . HOH S 355 ? -2.72369 -7.22244 19.13473 0.783 38.50399 O ? I ? . O 1
   HETATM 3889 O . HOH S 356 ? 18.05554 10.30886 21.72622 1.000 41.77421 O ? I ? . O 1
   HETATM 3890 O . HOH S 357 ? 17.90243 -12.05500 25.37117 0.996 45.42537 O ? I ? . O 1
   HETATM 3891 O . HOH S 358 ? 8.83114 2.17137 -4.73125 1.000 45.32472 O ? I ? . O 1
   HETATM 3892 O . HOH S 359 ? -2.87810 -2.20676 8.03558 0.998 41.22541 O ? I ? . O 1
   HETATM 3899 O . HOH S 366 ? 27.42577 12.39402 16.24484 0.787 44.58353 O ? I ? . O 1
   HETATM 3909 O . HOH S 376 ? 33.93673 -10.02719 6.80694 0.785 33.69214 O ? I ? . O 1
   HETATM 3915 O . HOH S 382 ? 3.41385 -13.47784 10.04140 0.710 33.62596 O ? I ? . O 1
   HETATM 3922 O . HOH S 390 ? 8.88819 13.81659 -0.23787 0.865 36.43281 O ? J ? . O 1
   HETATM 3925 O . HOH S 393 ? 10.41537 13.08674 17.10850 0.588 26.33193 O ? J ? . O 1
   HETATM 3926 O . HOH S 394 ? 8.57027 14.48722 13.34245 0.565 17.13361 O ? J ? . O 1
   HETATM 3929 O . HOH S 397 ? 10.95339 0.84651 -4.41296 0.486 29.69390 O ? J ? . O 1
   HETATM 3931 O . HOH S 399 ? 5.11643 5.09101 19.61392 0.437 25.47510 O ? J ? . O 1
   HETATM 3936 O . HOH S 404 ? 24.30003 8.19871 22.37494 0.629 40.44289 O ? J ? . O 1
   HETATM 3937 O . HOH S 405 ? 20.22285 -13.00764 24.52596 0.571 26.83376 O ? J ? . O 1
   HETATM 3938 O . HOH S 406 ? 40.28678 -7.92561 13.97001 0.428 34.94257 O ? J ? . O 1
   HETATM 3939 O . HOH S 407 ? 13.19722 -11.85954 25.70624 0.723 33.83019 O ? J ? . O 1
   HETATM 3942 O . HOH S 410 ? 16.43214 -8.70792 26.12167 0.455 23.71590 O ? J ? . O 1
   HETATM 3949 O . HOH S 417 ? 46.17923 2.44775 2.67667 0.420 28.56830 O ? J ? . O 1
   HETATM 3951 O . HOH S 419 ? 13.66041 15.10702 16.41733 0.569 26.97029 O ? J ? . O 1
   HETATM 3955 O . HOH S 423 ? 14.00339 -14.55178 13.26164 0.533 36.31063 O ? J ? . O 1
   HETATM 3974 O . HOH S 427 ? 2.90474 10.39017 7.42785 0.831 38.72882 O ? K ? . O 1
   HETATM 3975 O . HOH S 428 ? 44.02963 1.65041 9.02352 0.624 36.44593 O ? K ? . O 1
   HETATM 3980 O . HOH S 433 ? 44.25908 3.19146 10.94528 0.800 42.35234 O ? K ? . O 1
   HETATM 3983 O . HOH S 436 ? 28.22639 16.98177 6.37422 0.715 29.49444 O ? K ? . O 1
   HETATM 3985 O . HOH S 438 ? 33.04802 -9.22959 22.14402 0.381 25.16799 O ? K ? . O 1
   HETATM 3989 O . HOH S 442 ? 11.12831 15.61107 12.96619 0.796 43.50610 O ? K ? . O 1
   HETATM 3992 O . HOH S 445 ? 36.74659 0.36049 1.22043 0.313 21.01160 O ? K ? . O 1
   HETATM 3993 O . HOH S 446 ? 4.11120 -10.38732 22.44310 0.647 50.59289 O ? K ? . O 1
   HETATM 3998 O . HOH S 451 ? 9.00434 -6.11328 9.86364 0.280 19.49850 O ? K ? . O 1
   HETATM 4007 O . HOH S 460 ? 22.06204 14.65621 -2.35042 0.793 47.79204 O ? K ? . O 1
   HETATM 4012 O . HOH S 462 ? -3.20019 3.33249 9.95699 0.737 36.97779 O ? L ? . O 1
   HETATM 4015 O . HOH S 465 ? 18.91732 -9.64090 26.61524 0.758 37.30029 O ? L ? . O 1
   HETATM 4016 O . HOH S 466 ? 22.87445 3.48683 24.00710 0.673 29.55829 O ? L ? . O 1
   HETATM 4021 O . HOH S 471 ? 3.24644 -12.93536 21.80014 0.596 43.88882 O ? L ? . O 1
   HETATM 4022 O . HOH S 472 ? 18.70561 9.85202 24.39132 1.000 58.73181 O ? L ? . O 1
   HETATM 4024 O . HOH S 474 ? 9.74527 12.02744 -2.94460 0.691 38.08240 O ? L ? . O 1
   HETATM 4025 O . HOH S 475 ? 25.93526 6.91434 24.15255 1.000 57.17076 O ? L ? . O 1
   HETATM 4030 O . HOH S 480 ? 24.99039 10.90472 19.92682 0.677 36.19919 O ? L ? . O 1
   HETATM 4032 O . HOH S 482 ? 21.27656 14.95086 19.03628 0.590 32.69276 O ? L ? . O 1
   HETATM 4034 O . HOH S 484 ? 25.94240 11.88952 22.48041 1.000 58.66695 O ? L ? . O 1
   HETATM 4035 O . HOH S 485 ? 4.13907 3.21495 21.30551 0.562 32.81532 O ? L ? . O 1
   HETATM 4040 O . HOH S 490 ? 34.04613 9.91235 28.27466 0.675 38.77478 O ? L ? . O 1
   HETATM 4042 O . HOH S 492 ? 23.26296 5.65820 22.45699 0.571 37.28241 O ? L ? . O 1
   HETATM 4044 O . HOH S 494 ? 18.69610 10.68929 -5.82882 0.339 29.74952 O ? L ? . O 1

data_comp_YUA
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
   YUA C10 C CH2 0 -0.347 19.2026 -1.5881 14.2647
   YUA C13 C CH1 0 -0.110 19.8319 -0.0017 16.2005
   YUA C15 C C 0 0.761 21.7356 0.3872 17.7059
   YUA C21 C CH1 0 -0.419 22.8811 1.6714 20.4792
   YUA C22 C CH1 0 0.328 23.4956 3.0879 20.6134
   YUA C24 C CH2 0 -0.182 21.2780 3.4040 20.1419
   YUA C26 C CH2 0 -0.520 18.5350 0.7987 16.3427
   YUA C28 C CR16 0 -0.301 18.0107 0.2088 18.7421
   YUA C01 C CR16 0 -0.304 15.5618 -4.8969 13.3851
   YUA C02 C CR16 0 -0.244 16.3315 -4.0270 14.1431
   YUA C03 C CR6 0 -0.181 17.2368 -4.5401 15.0695
   YUA C04 C CR16 0 -0.318 17.3932 -5.9084 15.2606
   YUA C09 C CH2 0 -0.288 20.2215 -3.8660 14.3541
   YUA C11 C CH1 0 0.055 20.1217 -0.4699 14.7652
   YUA C18 C CH1 0 0.011 23.4578 1.1397 19.1567
   YUA C19 C CH2 0 -0.201 24.6728 2.0293 18.9742
   YUA C23 C CH2 0 -0.469 21.3788 1.9437 20.5572
   YUA C27 C CR6 0 0.145 18.2518 1.1814 17.7710
   YUA C29 C CR16 0 -0.237 17.7437 0.5655 20.0560
   YUA C30 C CR16 0 -0.270 17.7082 1.9045 20.4257
   YUA C31 C CR16 0 -0.234 17.9459 2.8807 19.4695
   YUA C32 C CR16 0 -0.329 18.2220 2.5185 18.1565
   YUA C33 C CH1 0 -0.250 21.7170 -3.5509 14.3616
   YUA C34 C CH2 0 -0.434 22.2522 -3.3873 15.7820
   YUA C35 C CH2 0 -0.430 22.4660 -4.6094 13.5398
   YUA C36 C CH3 0 -0.677 22.5072 -6.0087 14.1436
   YUA C37 C CH2 0 -0.489 15.8914 -8.5909 13.1665
   YUA C38 C CH2 0 -0.496 16.5850 -8.2675 14.4979
   YUA C39 C CR56 0 0.115 16.6185 -6.7643 14.4959
   YUA C40 C CR56 0 0.069 15.7103 -6.2616 13.5725
   YUA C41 C CR15 0 0.006 14.9766 -7.3927 12.8913
   YUA C43 C CH3 0 -0.667 23.6927 -2.8999 15.8404
   YUA N08 N N 0 -0.575 19.3902 -2.8396 14.9908
   YUA N14 N NH1 0 -0.665 20.9388 0.7913 16.7010
   YUA O06 O OS 0 -0.644 18.8744 -4.1401 17.0720
   YUA O07 O OS 0 -0.643 17.3652 -2.2717 16.3559
   YUA O12 O OH1 0 -0.665 19.9988 0.5725 13.8245
   YUA O16 O O 0 -0.510 21.7075 -0.7054 18.2360
   YUA O17 O O2 0 -0.492 22.5900 1.3627 18.0487
   YUA O20 O O2 0 -0.496 24.2819 3.2938 19.4616
   YUA O25 O O2 0 -0.491 22.4583 4.0041 20.6657
   YUA O42 O OH1 0 -0.655 14.7682 -7.2173 11.5146
   YUA S05 S S 0 1.371 18.2188 -3.3983 16.0070
   YUA H102 H HCH2 0 0.276 18.1608 -1.2674 14.2931
   YUA H101 H HCH2 0 0.270 19.4381 -1.7738 13.2135
   YUA H131 H HCH1 0 0.260 19.7822 -0.8904 16.8298
   YUA H221 H HCH1 0 0.219 24.1111 3.2203 21.5108
   YUA H241 H HCH2 0 0.233 20.4178 3.9166 20.5712
   YUA H242 H HCH2 0 0.213 21.2248 3.5112 19.0533
   YUA H261 H HCH2 0 0.248 18.5943 1.7012 15.7299
   YUA H262 H HCH2 0 0.264 17.7053 0.2115 15.9479
   YUA H281 H HCR6 0 0.246 18.0159 -0.8385 18.4659
   YUA H011 H HCR6 0 0.262 14.8568 -4.5009 12.6645
   YUA H021 H HCR6 0 0.281 16.2180 -2.9591 14.0097
   YUA H041 H HCR6 0 0.274 18.1032 -6.2954 15.9801
   YUA H091 H HCH2 0 0.252 19.8794 -4.0063 13.3222
   YUA H092 H HCH2 0 0.259 20.0628 -4.8164 14.8653
   YUA H111 H HCH1 0 0.237 21.1476 -0.8592 14.7729
   YUA H181 H HCH1 0 0.267 23.7294 0.0865 19.2162
   YUA H192 H HCH2 0 0.252 24.9924 2.1229 17.9356
   YUA H191 H HCH2 0 0.222 25.5097 1.6161 19.5517
   YUA H232 H HCH2 0 0.255 21.0442 1.8270 21.5895
   YUA H231 H HCH2 0 0.259 20.7565 1.2871 19.9525
   YUA H291 H HCR6 0 0.249 17.5551 -0.2049 20.7931
   YUA H301 H HCR6 0 0.250 17.4954 2.1828 21.4499
   YUA H311 H HCR6 0 0.252 17.9208 3.9278 19.7440
   YUA H321 H HCR6 0 0.244 18.4068 3.2897 17.4174
   YUA H331 H HCH1 0 0.233 21.8635 -2.6019 13.8313
   YUA H341 H HCH2 0 0.236 21.6217 -2.6768 16.3187
   YUA H342 H HCH2 0 0.219 22.1570 -4.3316 16.3273
   YUA H351 H HCH2 0 0.233 23.4897 -4.2654 13.3748
   YUA H352 H HCH2 0 0.226 22.0128 -4.6592 12.5452
   YUA H363 H HCH3 0 0.233 23.0396 -6.6911 13.4805
   YUA H362 H HCH3 0 0.224 23.0245 -6.0221 15.1035
   YUA H361 H HCH3 0 0.222 21.5117 -6.4270 14.2997
   YUA H371 H HCH2 0 0.248 15.3512 -9.5368 13.1830
   YUA H372 H HCH2 0 0.244 16.6388 -8.6449 12.3702
   YUA H381 H HCH2 0 0.257 15.9953 -8.6297 15.3451
   YUA H382 H HCH2 0 0.260 17.5749 -8.7157 14.5842
   YUA H411 H HCR5 0 0.232 14.0196 -7.5401 13.4133
   YUA H433 H HCH3 0 0.227 23.9952 -2.7046 16.8697
   YUA H432 H HCH3 0 0.221 24.3935 -3.6260 15.4263
   YUA H431 H HCH3 0 0.215 23.8129 -1.9698 15.2808
   YUA H141 H HNH1 0 0.398 21.0108 1.7527 16.4014
   YUA H121 H HOH1 0 0.454 20.7407 1.1765 13.9274
   YUA H421 H HOH1 0 0.456 13.9939 -6.6607 11.3884
   YUA H211 H HCH1 0 0.287 23.2135 1.0197 21.2873

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
   YUA O42 C41 single 1.403 0.020 1.403
   YUA C41 C37 single 1.532 0.020 1.532
   YUA C41 C40 single 1.511 0.020 1.511
   YUA C37 C38 single 1.536 0.020 1.536
   YUA C40 C01 aromatic 1.385 0.020 1.385
   YUA C40 C39 aromatic 1.389 0.020 1.389
   YUA C01 C02 aromatic 1.387 0.020 1.387
   YUA C35 C36 single 1.525 0.020 1.525
   YUA C35 C33 single 1.535 0.020 1.535
   YUA C38 C39 single 1.504 0.020 1.504
   YUA C39 C04 aromatic 1.385 0.020 1.385
   YUA O12 C11 single 1.410 0.020 1.410
   YUA C02 C03 aromatic 1.393 0.020 1.393
   YUA C09 C33 single 1.528 0.020 1.528
   YUA C09 N08 single 1.466 0.020 1.466
   YUA C10 C11 single 1.532 0.020 1.532
   YUA C10 N08 single 1.459 0.020 1.459
   YUA C33 C34 single 1.527 0.020 1.527
   YUA C11 C13 single 1.537 0.020 1.537
   YUA C04 C03 aromatic 1.390 0.020 1.390
   YUA C03 S05 single 1.774 0.020 1.774
   YUA N08 S05 single 1.648 0.020 1.648
   YUA C34 C43 single 1.522 0.020 1.522
   YUA S05 O07 double 1.456 0.020 1.456
   YUA S05 O06 double 1.454 0.020 1.454
   YUA C13 C26 single 1.531 0.020 1.531
   YUA C13 N14 single 1.451 0.020 1.451
   YUA C26 C27 single 1.506 0.020 1.506
   YUA N14 C15 single 1.345 0.020 1.345
   YUA C15 O17 single 1.341 0.020 1.341
   YUA C15 O16 double 1.215 0.020 1.215
   YUA C27 C32 aromatic 1.392 0.020 1.392
   YUA C27 C28 aromatic 1.395 0.020 1.395
   YUA O17 C18 single 1.425 0.020 1.425
   YUA C32 C31 aromatic 1.390 0.020 1.390
   YUA O20 C19 single 1.410 0.020 1.410
   YUA O20 C22 single 1.410 0.020 1.410
   YUA C28 C29 aromatic 1.387 0.020 1.387
   YUA C19 C18 single 1.517 0.020 1.517
   YUA C18 C21 single 1.538 0.020 1.538
   YUA O25 C24 single 1.424 0.020 1.424
   YUA O25 C22 single 1.385 0.020 1.385
   YUA C24 C23 single 1.522 0.020 1.522
   YUA C31 C30 aromatic 1.387 0.020 1.387
   YUA C22 C21 single 1.550 0.020 1.550
   YUA C23 C21 single 1.529 0.020 1.529
   YUA C29 C30 aromatic 1.390 0.020 1.390
   YUA C10 H102 single 0.970 0.020 1.090
   YUA C10 H101 single 0.970 0.020 1.090
   YUA C13 H131 single 0.970 0.020 1.090
   YUA C21 H211 single 0.970 0.020 1.090
   YUA C22 H221 single 0.970 0.020 1.090
   YUA C24 H241 single 0.970 0.020 1.090
   YUA C24 H242 single 0.970 0.020 1.090
   YUA C26 H261 single 0.970 0.020 1.090
   YUA C26 H262 single 0.970 0.020 1.090
   YUA C28 H281 single 0.930 0.020 1.080
   YUA C01 H011 single 0.930 0.020 1.080
   YUA C02 H021 single 0.930 0.020 1.080
   YUA C04 H041 single 0.930 0.020 1.080
   YUA C09 H091 single 0.970 0.020 1.090
   YUA C09 H092 single 0.970 0.020 1.090
   YUA C11 H111 single 0.970 0.020 1.090
   YUA C18 H181 single 0.970 0.020 1.090
   YUA C19 H192 single 0.970 0.020 1.090
   YUA C19 H191 single 0.970 0.020 1.090
   YUA C23 H232 single 0.970 0.020 1.090
   YUA C23 H231 single 0.970 0.020 1.090
   YUA C29 H291 single 0.930 0.020 1.080
   YUA C30 H301 single 0.930 0.020 1.080
   YUA C31 H311 single 0.930 0.020 1.080
   YUA C32 H321 single 0.930 0.020 1.080
   YUA C33 H331 single 0.970 0.020 1.090
   YUA C34 H341 single 0.970 0.020 1.090
   YUA C34 H342 single 0.970 0.020 1.090
   YUA C35 H351 single 0.970 0.020 1.090
   YUA C35 H352 single 0.970 0.020 1.090
   YUA C36 H363 single 0.970 0.020 1.090
   YUA C36 H362 single 0.970 0.020 1.090
   YUA C36 H361 single 0.970 0.020 1.090
   YUA C37 H371 single 0.970 0.020 1.090
   YUA C37 H372 single 0.970 0.020 1.090
   YUA C38 H381 single 0.970 0.020 1.090
   YUA C38 H382 single 0.970 0.020 1.090
   YUA C41 H411 single 0.970 0.020 1.090
   YUA C43 H433 single 0.970 0.020 1.090
   YUA C43 H432 single 0.970 0.020 1.090
   YUA C43 H431 single 0.970 0.020 1.090
   YUA N14 H141 single 0.860 0.020 1.020
   YUA O12 H121 single 0.850 0.020 0.980
   YUA O42 H421 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   YUA H101 C10 H102 106.31 3.000
   YUA H101 C10 N08 107.77 3.000
   YUA H102 C10 N08 111.24 3.000
   YUA H101 C10 C11 108.00 3.000
   YUA H102 C10 C11 110.49 3.000
   YUA N08 C10 C11 112.73 3.000
   YUA H131 C13 N14 106.33 3.000
   YUA H131 C13 C11 107.41 3.000
   YUA N14 C13 C11 110.17 3.000
   YUA H131 C13 C26 109.51 3.000
   YUA N14 C13 C26 109.18 3.000
   YUA C11 C13 C26 113.94 3.000
   YUA O17 C15 O16 123.87 3.000
   YUA O16 C15 N14 125.64 3.000
   YUA O17 C15 N14 110.48 3.000
   YUA H211 C21 C23 111.61 3.000
   YUA H211 C21 C18 108.46 3.000
   YUA C23 C21 C18 118.30 3.000
   YUA H211 C21 C22 111.18 3.000
   YUA C23 C21 C22 102.85 3.000
   YUA C18 C21 C22 103.99 3.000
   YUA H221 C22 O25 108.04 3.000
   YUA H221 C22 O20 109.76 3.000
   YUA O25 C22 O20 110.61 3.000
   YUA H221 C22 C21 113.82 3.000
   YUA O25 C22 C21 108.12 3.000
   YUA O20 C22 C21 106.49 3.000
   YUA H242 C24 H241 107.90 3.000
   YUA H242 C24 O25 111.39 3.000
   YUA H241 C24 O25 108.13 3.000
   YUA H242 C24 C23 111.62 3.000
   YUA H241 C24 C23 113.35 3.000
   YUA O25 C24 C23 104.43 3.000
   YUA H262 C26 H261 106.44 3.000
   YUA H262 C26 C27 109.71 3.000
   YUA H261 C26 C27 109.41 3.000
   YUA H262 C26 C13 109.24 3.000
   YUA H261 C26 C13 109.50 3.000
   YUA C27 C26 C13 112.36 3.000
   YUA H281 C28 C29 119.41 3.000
   YUA H281 C28 C27 119.71 3.000
   YUA C29 C28 C27 120.87 3.000
   YUA H011 C01 C40 121.33 3.000
   YUA H011 C01 C02 119.70 3.000
   YUA C40 C01 C02 118.97 3.000
   YUA H021 C02 C03 120.90 3.000
   YUA H021 C02 C01 119.56 3.000
   YUA C03 C02 C01 119.54 3.000
   YUA S05 C03 C04 119.90 3.000
   YUA S05 C03 C02 118.30 3.000
   YUA C04 C03 C02 121.80 3.000
   YUA H041 C04 C39 120.87 3.000
   YUA H041 C04 C03 121.13 3.000
   YUA C39 C04 C03 118.00 3.000
   YUA H092 C09 H091 106.52 3.000
   YUA H092 C09 N08 108.90 3.000
   YUA H091 C09 N08 108.75 3.000
   YUA H092 C09 C33 108.65 3.000
   YUA H091 C09 C33 109.66 3.000
   YUA N08 C09 C33 114.10 3.000
   YUA H111 C11 O12 110.40 3.000
   YUA H111 C11 C13 106.12 3.000
   YUA O12 C11 C13 112.42 3.000
   YUA H111 C11 C10 107.72 3.000
   YUA C13 C11 C10 114.48 3.000
   YUA O12 C11 C10 105.64 3.000
   YUA H181 C18 O17 110.22 3.000
   YUA H181 C18 C19 111.96 3.000
   YUA O17 C18 C19 107.60 3.000
   YUA H181 C18 C21 112.39 3.000
   YUA C19 C18 C21 101.60 3.000
   YUA O17 C18 C21 112.72 3.000
   YUA H191 C19 H192 108.05 3.000
   YUA H191 C19 O20 111.54 3.000
   YUA H192 C19 O20 109.47 3.000
   YUA H191 C19 C18 109.06 3.000
   YUA H192 C19 C18 113.55 3.000
   YUA O20 C19 C18 105.20 3.000
   YUA H231 C23 H232 106.60 3.000
   YUA H231 C23 C24 112.92 3.000
   YUA H232 C23 C24 109.90 3.000
   YUA H231 C23 C21 115.23 3.000
   YUA H232 C23 C21 109.30 3.000
   YUA C24 C23 C21 102.84 3.000
   YUA C32 C27 C28 118.24 3.000
   YUA C28 C27 C26 121.04 3.000
   YUA C32 C27 C26 120.73 3.000
   YUA H291 C29 C30 120.00 3.000
   YUA H291 C29 C28 119.69 3.000
   YUA C30 C29 C28 120.31 3.000
   YUA H301 C30 C31 120.33 3.000
   YUA H301 C30 C29 120.30 3.000
   YUA C31 C30 C29 119.37 3.000
   YUA H311 C31 C32 119.75 3.000
   YUA H311 C31 C30 120.12 3.000
   YUA C32 C31 C30 120.12 3.000
   YUA H321 C32 C31 119.51 3.000
   YUA H321 C32 C27 119.41 3.000
   YUA C31 C32 C27 121.08 3.000
   YUA H331 C33 C35 105.81 3.000
   YUA H331 C33 C34 108.07 3.000
   YUA C35 C33 C34 113.63 3.000
   YUA H331 C33 C09 107.86 3.000
   YUA C34 C33 C09 111.69 3.000
   YUA C35 C33 C09 109.43 3.000
   YUA H342 C34 H341 105.46 3.000
   YUA H342 C34 C43 109.85 3.000
   YUA H341 C34 C43 108.63 3.000
   YUA H342 C34 C33 109.90 3.000
   YUA H341 C34 C33 108.96 3.000
   YUA C43 C34 C33 113.69 3.000
   YUA H352 C35 H351 105.38 3.000
   YUA H352 C35 C36 109.23 3.000
   YUA H351 C35 C36 108.88 3.000
   YUA H352 C35 C33 108.41 3.000
   YUA H351 C35 C33 108.72 3.000
   YUA C36 C35 C33 115.72 3.000
   YUA H361 C36 H362 107.59 3.000
   YUA H361 C36 H363 107.01 3.000
   YUA H362 C36 H363 107.22 3.000
   YUA H361 C36 C35 112.57 3.000
   YUA H362 C36 C35 111.88 3.000
   YUA H363 C36 C35 110.29 3.000
   YUA H372 C37 H371 107.89 3.000
   YUA H372 C37 C41 108.41 3.000
   YUA H371 C37 C41 112.68 3.000
   YUA H372 C37 C38 109.46 3.000
   YUA H371 C37 C38 113.18 3.000
   YUA C41 C37 C38 105.11 3.000
   YUA H382 C38 H381 106.98 3.000
   YUA H382 C38 C39 113.01 3.000
   YUA H381 C38 C39 110.12 3.000
   YUA H382 C38 C37 113.09 3.000
   YUA H381 C38 C37 110.99 3.000
   YUA C39 C38 C37 102.68 3.000
   YUA C40 C39 C38 110.37 3.000
   YUA C38 C39 C04 129.03 3.000
   YUA C40 C39 C04 120.61 3.000
   YUA C41 C40 C39 110.26 3.000
   YUA C39 C40 C01 121.09 3.000
   YUA C41 C40 C01 128.65 3.000
   YUA H411 C41 O42 110.68 3.000
   YUA H411 C41 C40 107.99 3.000
   YUA O42 C41 C40 114.89 3.000
   YUA H411 C41 C37 109.23 3.000
   YUA C40 C41 C37 102.39 3.000
   YUA O42 C41 C37 111.26 3.000
   YUA H431 C43 H432 107.56 3.000
   YUA H431 C43 H433 107.50 3.000
   YUA H432 C43 H433 107.42 3.000
   YUA H431 C43 C34 110.93 3.000
   YUA H432 C43 C34 112.35 3.000
   YUA H433 C43 C34 110.86 3.000
   YUA S05 N08 C09 115.68 3.000
   YUA S05 N08 C10 120.41 3.000
   YUA C09 N08 C10 117.21 3.000
   YUA H141 N14 C15 117.76 3.000
   YUA H141 N14 C13 118.20 3.000
   YUA C15 N14 C13 123.07 3.000
   YUA H121 O12 C11 109.01 3.000
   YUA C18 O17 C15 118.22 3.000
   YUA C19 O20 C22 107.82 3.000
   YUA C24 O25 C22 109.15 3.000
   YUA H421 O42 C41 108.70 3.000
   YUA O07 S05 O06 118.92 3.000
   YUA O06 S05 N08 107.70 3.000
   YUA O07 S05 N08 107.59 3.000
   YUA O06 S05 C03 107.96 3.000
   YUA O07 S05 C03 107.47 3.000
   YUA N08 S05 C03 106.60 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
   YUA CONST_01 C31 C32 C27 C28 0.00 0.0 0
   YUA CONST_02 C31 C30 C29 C28 0.00 0.0 0
   YUA CONST_03 C04 C39 C40 C01 0.00 0.0 0
   YUA CONST_04 C04 C03 C02 C01 0.00 0.0 0
   YUA CONST_05 C39 C40 C01 C02 0.00 0.0 0
   YUA CONST_06 C39 C04 C03 C02 0.00 0.0 0
   YUA CONST_07 C40 C01 C02 C03 0.00 0.0 0
   YUA CONST_08 C40 C39 C04 C03 0.00 0.0 0
   YUA CONST_09 C30 C31 C32 C27 0.00 0.0 0
   YUA CONST_10 C30 C29 C28 C27 0.00 0.0 0
   YUA CONST_11 C32 C27 C28 C29 0.00 0.0 0
   YUA CONST_12 C32 C31 C30 C29 0.00 0.0 0
   YUA CONST_13 C31 C32 C27 C26 180.00 0.0 0
   YUA CONST_14 C29 C28 C27 C26 180.00 0.0 0
   YUA CONST_15 S05 C03 C02 C01 180.00 0.0 0
   YUA CONST_16 S05 C03 C04 C39 180.00 0.0 0
   YUA CONST_17 H321 C32 C27 C28 180.00 0.0 0
   YUA CONST_18 H301 C30 C29 C28 180.00 0.0 0
   YUA CONST_19 H041 C04 C03 C02 180.00 0.0 0
   YUA CONST_20 H011 C01 C02 C03 180.00 0.0 0
   YUA CONST_21 H021 C02 C03 C04 180.00 0.0 0
   YUA CONST_22 H311 C31 C32 C27 180.00 0.0 0
   YUA CONST_23 H291 C29 C28 C27 180.00 0.0 0
   YUA CONST_24 H281 C28 C29 C30 180.00 0.0 0
   YUA Var_01 O20 C19 C18 C21 -36.09 30.0 1
   YUA Var_02 C19 O20 C22 C21 -25.15 30.0 1
   YUA Var_03 C24 O25 C22 C21 -19.24 30.0 1
   YUA Var_04 O25 C24 C23 C21 -34.73 30.0 1
   YUA Var_05 C18 C19 O20 C22 39.30 30.0 1
   YUA Var_06 C23 C24 O25 C22 34.28 30.0 1
   YUA Var_07 C19 C18 C21 C22 20.24 30.0 1
   YUA Var_08 C24 C23 C21 C22 22.75 30.0 1
   YUA Var_09 O20 C22 O25 C24 97.00 30.0 1
   YUA Var_10 C18 C21 C23 C24 -91.11 30.0 1
   YUA Var_11 C37 C41 C40 C01 161.75 30.0 1
   YUA Var_12 C37 C38 C39 C04 -162.65 30.0 1
   YUA Var_13 O20 C22 C21 C18 1.53 30.0 1
   YUA Var_14 O25 C22 C21 C18 120.42 30.0 1
   YUA Var_15 O25 C22 O20 C19 -142.40 30.0 1
   YUA Var_16 C23 C21 C18 C19 133.48 30.0 1
   YUA Var_17 O20 C22 C21 C23 -122.38 30.0 1
   YUA Var_18 O25 C22 C21 C23 -3.49 30.0 1
   YUA Var_19 C39 C40 C41 C37 -18.92 30.0 1
   YUA Var_20 C40 C39 C38 C37 17.63 30.0 1
   YUA Var_21 C40 C41 C37 C38 29.10 30.0 1
   YUA Var_22 C41 C37 C38 C39 -28.74 30.0 1
   YUA Var_23 O17 C18 C21 C22 -94.63 30.0 1
   YUA Var_24 O42 C41 C40 C01 41.01 30.0 1
   YUA Var_25 O17 C18 C21 C23 18.60 30.0 1
   YUA Var_26 O42 C41 C37 C38 152.31 30.0 1
   YUA Var_27 O42 C41 C40 C39 -139.65 30.0 1
   YUA Var_28 O20 C19 C18 O17 82.52 30.0 1
   YUA Var_29 H192 C19 C18 C21 -155.78 30.0 1
   YUA Var_30 H191 C19 C18 C21 83.67 30.0 1
   YUA Var_31 H241 C24 C23 C21 -152.19 30.0 1
   YUA Var_32 H242 C24 C23 C21 85.73 30.0 1
   YUA Var_33 H181 C18 C21 C22 140.07 30.0 1
   YUA Var_34 H232 C23 C21 C22 -93.98 30.0 1
   YUA Var_35 H231 C23 C21 C22 146.04 30.0 1
   YUA Var_36 H221 C22 O25 C24 -142.84 30.0 1
   YUA Var_37 H211 C21 C23 C24 142.02 30.0 1
   YUA Var_38 H411 C41 C40 C01 -83.04 30.0 1
   YUA Var_39 H381 C38 C39 C04 79.09 30.0 1
   YUA Var_40 H382 C38 C39 C04 -40.49 30.0 1
   YUA Var_41 H371 C37 C38 C39 -152.12 30.0 1
   YUA Var_42 H372 C37 C38 C39 87.51 30.0 1
   YUA Var_43 C32 C27 C26 C13 116.26 30.0 2
   YUA Var_44 C28 C27 C26 C13 -63.82 30.0 2
   YUA Var_45 C19 C18 O17 C15 155.29 30.0 3
   YUA Var_46 C21 C18 O17 C15 -93.51 30.0 3
   YUA Var_47 N08 S05 C03 C02 -75.70 30.0 2
   YUA Var_48 O07 S05 C03 C02 39.41 30.0 2
   YUA Var_49 O06 S05 C03 C02 168.82 30.0 2
   YUA Var_50 N08 S05 C03 C04 103.64 30.0 2
   YUA Var_51 O07 S05 C03 C04 -141.25 30.0 2
   YUA Var_52 O06 S05 C03 C04 -11.83 30.0 2
   YUA Var_53 H261 C26 C27 C28 174.33 30.0 2
   YUA Var_54 H262 C26 C27 C28 57.90 30.0 2
   YUA Var_55 H421 O42 C41 C37 162.16 30.0 3
   YUA Var_56 C03 S05 N08 C10 95.08 30.0 3
   YUA Var_57 C09 N08 S05 C03 -55.43 30.0 2
   YUA Var_58 C27 C26 C13 C11 177.21 30.0 3
   YUA Var_59 N14 C15 O17 C18 176.15 30.0 1
   YUA Var_60 O16 C15 O17 C18 -4.29 30.0 1
   YUA Var_61 N14 C13 C26 C27 -59.16 30.0 2
   YUA Var_62 H131 C13 C26 C27 56.89 30.0 2
   YUA Var_63 C26 C13 C11 C10 -71.46 30.0 3
   YUA Var_64 N14 C13 C11 C10 165.44 30.0 3
   YUA Var_65 C33 C09 N08 C10 73.15 30.0 1
   YUA Var_66 O07 S05 N08 C10 -19.94 30.0 3
   YUA Var_67 O06 S05 N08 C10 -149.27 30.0 3
   YUA Var_68 N08 C10 C11 C13 -66.16 30.0 1
   YUA Var_69 O17 C15 N14 C13 -174.07 30.0 2
   YUA Var_70 O16 C15 N14 C13 6.39 30.0 2
   YUA Var_71 C11 C13 N14 C15 -112.92 30.0 2
   YUA Var_72 C26 C13 N14 C15 121.24 30.0 2
   YUA Var_73 O12 C11 C13 C26 49.09 30.0 1
   YUA Var_74 C36 C35 C33 C09 -68.94 30.0 2
   YUA Var_75 C43 C34 C33 C09 -172.66 30.0 3
   YUA Var_76 C11 C10 N08 C09 -99.55 30.0 2
   YUA Var_77 O07 S05 N08 C09 -170.46 30.0 3
   YUA Var_78 O06 S05 N08 C09 60.21 30.0 3
   YUA Var_79 S05 N08 C10 C11 110.37 30.0 3
   YUA Var_80 S05 N08 C09 C33 -135.35 30.0 3
   YUA Var_81 C36 C35 C33 C34 56.66 30.0 2
   YUA Var_82 N08 C09 C33 C34 59.44 30.0 2
   YUA Var_83 N08 C09 C33 C35 -173.84 30.0 2
   YUA Var_84 C43 C34 C33 C35 62.94 30.0 3
   YUA Var_85 O12 C11 C10 N08 169.60 30.0 3
   YUA Var_86 O12 C11 C13 N14 -74.01 30.0 1
   YUA Var_87 H121 O12 C11 C10 -162.46 30.0 3
   YUA Var_88 H091 C09 N08 C10 -49.59 30.0 1
   YUA Var_89 H092 C09 N08 C10 -165.29 30.0 1
   YUA Var_90 H102 C10 C11 C13 59.00 30.0 1
   YUA Var_91 H101 C10 C11 C13 174.89 30.0 1
   YUA Var_92 H111 C11 C13 C26 169.87 30.0 1
   YUA Var_93 H141 N14 C13 C26 -47.24 30.0 3
   YUA Var_94 H351 C35 C33 C09 168.21 30.0 2
   YUA Var_95 H352 C35 C33 C09 54.13 30.0 2
   YUA Var_96 H341 C34 C33 C09 -51.35 30.0 3
   YUA Var_97 H342 C34 C33 C09 63.75 30.0 3
   YUA Var_98 H363 C36 C35 C33 178.79 30.0 3
   YUA Var_99 H362 C36 C35 C33 -61.96 30.0 3
   YUA Var_100 H361 C36 C35 C33 59.35 30.0 3
   YUA Var_101 H433 C43 C34 C33 174.37 30.0 3
   YUA Var_102 H432 C43 C34 C33 -65.42 30.0 3
   YUA Var_103 H431 C43 C34 C33 55.01 30.0 3
   YUA Var_104 H331 C33 C35 C36 175.08 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   YUA chir_01 C13 C11 C26 N14 positiv
   YUA chir_02 C21 C18 C22 C23 negativ
   YUA chir_03 C22 O25 O20 C21 positiv
   YUA chir_04 C11 O12 C10 C13 positiv
   YUA chir_05 C18 O17 C19 C21 negativ
   YUA chir_06 C41 O42 C37 C40 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   YUA plan-1 C26 0.020
   YUA plan-1 C28 0.020
   YUA plan-1 C27 0.020
   YUA plan-1 C29 0.020
   YUA plan-1 C30 0.020
   YUA plan-1 C31 0.020
   YUA plan-1 C32 0.020
   YUA plan-1 H281 0.020
   YUA plan-1 H291 0.020
   YUA plan-1 H301 0.020
   YUA plan-1 H311 0.020
   YUA plan-1 H321 0.020
   YUA plan-2 C01 0.020
   YUA plan-2 C02 0.020
   YUA plan-2 C03 0.020
   YUA plan-2 C04 0.020
   YUA plan-2 C38 0.020
   YUA plan-2 C39 0.020
   YUA plan-2 C40 0.020
   YUA plan-2 C41 0.020
   YUA plan-2 S05 0.020
   YUA plan-2 H011 0.020
   YUA plan-2 H021 0.020
   YUA plan-2 H041 0.020
   YUA plan-3 C15 0.020
   YUA plan-3 N14 0.020
   YUA plan-3 O16 0.020
   YUA plan-3 O17 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   YUA plan-1
   YUA plan-2
   YUA plan-3

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
   YUA YUA '(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{(2-ethylbutyl)[(1S)-1-hydroxy-2,3-dihydro-1H-indene-5-sulfonyl]amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate' ligand 87 43 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

