data_3ns0_qFit
_cell.length_a                    60.956
_cell.length_b                    60.956
_cell.length_c                    109.950
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      353800.785
_space_group.crystal_system       hexagonal
_space_group.IT_number            173
_space_group.name_H-M_alt         'P 63'
_space_group.name_Hall            ' P 6c'
_symmetry.space_group_name_H-M    'P 63'
_symmetry.space_group_name_Hall   ' P 6c'
_symmetry.Int_Tables_number       173
_reflns.B_iso_Wilson_estimate     19.23
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              30.11
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           0.02
_refine.ls_percent_reflns_obs     93.84
_refine.ls_number_reflns_obs      20143
_refine.ls_number_reflns_R_work   18136
_refine.ls_number_reflns_R_free   2007
_refine.ls_R_factor_obs           0.1648
_refine.ls_R_factor_R_work        0.1604
_refine.ls_R_factor_R_free        0.2051
_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             0.1647
_refine.pdbx_overall_phase_error  23.5534
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.18
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/2
   3 y,-x+y,z+1/2
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-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 3759 0.0134 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5147 1.1103 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 602 0.0678 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 612 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1324 14.0930 ? ?

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' 4.34 30.11 1371 0.2017 97.06 0.2434 146
   'X-RAY DIFFRACTION' 3.44 4.33 1384 0.1624 99.03 0.1928 148
   'X-RAY DIFFRACTION' 3.01 3.44 1364 0.1503 99.09 0.2090 157
   'X-RAY DIFFRACTION' 2.73 3.01 1351 0.1428 98.49 0.1827 154
   'X-RAY DIFFRACTION' 2.54 2.73 1346 0.1310 97.71 0.1654 150
   'X-RAY DIFFRACTION' 2.39 2.54 1336 0.1316 97.19 0.2054 150
   'X-RAY DIFFRACTION' 2.27 2.39 1322 0.1352 95.87 0.1480 142
   'X-RAY DIFFRACTION' 2.17 2.27 1307 0.1278 94.59 0.1847 144
   'X-RAY DIFFRACTION' 2.09 2.17 1280 0.1378 93.50 0.2079 144
   'X-RAY DIFFRACTION' 2.01 2.09 1248 0.1480 91.51 0.2077 142
   'X-RAY DIFFRACTION' 1.95 2.01 1255 0.1757 90.09 0.2100 127
   'X-RAY DIFFRACTION' 1.89 1.95 1212 0.1932 88.33 0.2725 135
   'X-RAY DIFFRACTION' 1.85 1.89 1168 0.2014 86.63 0.2526 134
   'X-RAY DIFFRACTION' 1.80 1.85 1192 0.2270 84.78 0.2892 134

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q

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 LYS A 216 NZ LYS A 208 NZ . RET A 300 C15 RET B . C15 . '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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LI1
   LYS
   MET
   PHE
   PRO
   RET
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 6 ? 19.25430 18.30913 76.98150 1.000 41.02565 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 6 ? 18.14295 19.01838 77.62358 1.000 44.64465 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 6 ? 16.83085 18.25959 77.45587 1.000 45.92957 C ? A ? 1 C 1
   ATOM 4 O . GLY A 6 ? 16.36816 17.57135 78.37425 1.000 51.67161 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 6 ? 18.32509 19.11806 78.57110 1.000 53.45532 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 6 ? 18.04593 19.89800 77.22640 1.000 53.45532 H ? A ? 1 HA3 1
   ATOM 7 N A ARG A 7 ? 16.23701 18.36557 76.25136 0.425 37.39476 N ? A ? 2 N 1
   ATOM 8 CA A ARG A 7 ? 15.13302 17.47486 75.86406 0.425 31.73162 C ? A ? 2 CA 1
   ATOM 9 C A ARG A 7 ? 15.70222 16.38365 74.97775 0.425 29.49138 C ? A ? 2 C 1
   ATOM 10 O A ARG A 7 ? 16.44050 16.70121 74.02952 0.425 28.44331 O ? A ? 2 O 1
   ATOM 11 CB A ARG A 7 ? 14.04921 18.21420 75.09877 0.425 31.39678 C ? A ? 2 CB 1
   ATOM 12 CG A ARG A 7 ? 13.62511 19.53975 75.68463 0.425 31.12363 C ? A ? 2 CG 1
   ATOM 13 CD A ARG A 7 ? 13.43717 20.54662 74.56027 0.425 32.63514 C ? A ? 2 CD 1
   ATOM 14 NE A ARG A 7 ? 14.67584 20.73065 73.79299 0.425 32.26374 N ? A ? 2 NE 1
   ATOM 15 CZ A ARG A 7 ? 14.73439 21.30209 72.58987 0.425 28.66063 C ? A ? 2 CZ 1
   ATOM 16 NH1 A ARG A 7 ? 13.63182 21.83179 72.00911 0.425 14.14545 N ? A ? 2 NH1 1
   ATOM 17 NH2 A ARG A 7 ? 15.90943 21.30815 71.93646 0.425 24.76120 N ? A ? 2 NH2 1
   ATOM 18 H A ARG A 7 ? 16.45525 18.94000 75.64969 0.425 44.75545 H ? A ? 2 H 1
   ATOM 19 HA A ARG A 7 ? 14.72198 17.10069 76.65901 0.425 37.95968 H ? A ? 2 HA 1
   ATOM 20 HB2 A ARG A 7 ? 14.37378 18.38650 74.20107 0.425 37.55788 H ? A ? 2 HB2 1
   ATOM 21 HB3 A ARG A 7 ? 13.26150 17.64923 75.06401 0.425 37.55788 H ? A ? 2 HB3 1
   ATOM 22 HG2 A ARG A 7 ? 12.78506 19.43736 76.15870 0.425 37.23010 H ? A ? 2 HG2 1
   ATOM 23 HG3 A ARG A 7 ? 14.30935 19.86744 76.28906 0.425 37.23010 H ? A ? 2 HG3 1
   ATOM 24 HD2 A ARG A 7 ? 12.74797 20.22893 73.95614 0.425 39.04391 H ? A ? 2 HD2 1
   ATOM 25 HD3 A ARG A 7 ? 13.18019 21.40335 74.93559 0.425 39.04391 H ? A ? 2 HD3 1
   ATOM 26 HE A ARG A 7 ? 15.41064 20.45189 74.14222 0.425 38.59823 H ? A ? 2 HE 1
   ATOM 27 HH11 A ARG A 7 ? 12.87525 21.80344 72.41703 0.425 16.85627 H ? A ? 2 HH11 1
   ATOM 28 HH12 A ARG A 7 ? 13.68814 22.19657 71.23235 0.425 16.85627 H ? A ? 2 HH12 1
   ATOM 29 HH21 A ARG A 7 ? 16.60304 20.94829 72.29564 0.425 29.59518 H ? A ? 2 HH21 1
   ATOM 30 HH22 A ARG A 7 ? 15.96742 21.67189 71.15933 0.425 29.59518 H ? A ? 2 HH22 1
   ATOM 31 N B ARG A 7 ? 16.21030 18.42345 76.29196 0.439 37.43610 N ? A ? 2 N 1
   ATOM 32 CA B ARG A 7 ? 15.00827 17.69335 75.89016 0.439 31.72749 C ? A ? 2 CA 1
   ATOM 33 C B ARG A 7 ? 15.42134 16.45316 75.10204 0.439 29.64930 C ? A ? 2 C 1
   ATOM 34 O B ARG A 7 ? 16.30405 16.54142 74.24151 0.439 28.90258 O ? A ? 2 O 1
   ATOM 35 CB B ARG A 7 ? 14.10708 18.57608 75.03123 0.439 31.74334 C ? A ? 2 CB 1
   ATOM 36 CG B ARG A 7 ? 13.55733 19.80343 75.76384 0.439 31.38077 C ? A ? 2 CG 1
   ATOM 37 CD B ARG A 7 ? 12.94280 20.85935 74.80936 0.439 31.72170 C ? A ? 2 CD 1
   ATOM 38 NE B ARG A 7 ? 13.94481 21.51515 73.96443 0.439 29.91876 N ? A ? 2 NE 1
   ATOM 39 CZ B ARG A 7 ? 14.27181 22.79226 74.00187 0.439 18.08589 C ? A ? 2 CZ 1
   ATOM 40 NH1 B ARG A 7 ? 13.70035 23.62448 74.84298 0.439 30.49741 N ? A ? 2 NH1 1
   ATOM 41 NH2 B ARG A 7 ? 15.17834 23.24289 73.15147 0.439 19.60875 N ? A ? 2 NH2 1
   ATOM 42 H B ARG A 7 ? 16.47415 18.97534 75.68747 0.439 44.80506 H ? A ? 2 H 1
   ATOM 43 HA B ARG A 7 ? 14.49715 17.41912 76.66763 0.439 37.95473 H ? A ? 2 HA 1
   ATOM 44 HB2 B ARG A 7 ? 14.61641 18.89127 74.26825 0.439 37.97375 H ? A ? 2 HB2 1
   ATOM 45 HB3 B ARG A 7 ? 13.35073 18.04861 74.73021 0.439 37.97375 H ? A ? 2 HB3 1
   ATOM 46 HG2 B ARG A 7 ? 12.86350 19.51843 76.37887 0.439 37.53866 H ? A ? 2 HG2 1
   ATOM 47 HG3 B ARG A 7 ? 14.27967 20.22827 76.25235 0.439 37.53866 H ? A ? 2 HG3 1
   ATOM 48 HD2 B ARG A 7 ? 12.30010 20.42356 74.22804 0.439 37.94777 H ? A ? 2 HD2 1
   ATOM 49 HD3 B ARG A 7 ? 12.50219 21.54367 75.33707 0.439 37.94777 H ? A ? 2 HD3 1
   ATOM 50 HE B ARG A 7 ? 14.35685 21.02258 73.39242 0.439 35.78425 H ? A ? 2 HE 1
   ATOM 51 HH11 B ARG A 7 ? 13.09751 23.34019 75.38645 0.439 36.47863 H ? A ? 2 HH11 1
   ATOM 52 HH12 B ARG A 7 ? 13.92920 24.45344 74.85002 0.439 36.47863 H ? A ? 2 HH12 1
   ATOM 53 HH21 B ARG A 7 ? 15.54320 22.70598 72.58738 0.439 23.41224 H ? A ? 2 HH21 1
   ATOM 54 HH22 B ARG A 7 ? 15.40313 24.07292 73.16241 0.439 23.41224 H ? A ? 2 HH22 1
   ATOM 55 N C ARG A 7 ? 16.22590 18.38493 76.27823 0.136 37.35244 N ? A ? 2 N 1
   ATOM 56 CA C ARG A 7 ? 14.93983 17.73987 76.00038 0.136 31.84561 C ? A ? 2 CA 1
   ATOM 57 C C ARG A 7 ? 15.14292 16.48838 75.15413 0.136 29.47060 C ? A ? 2 C 1
   ATOM 58 O C ARG A 7 ? 16.15543 16.35056 74.46707 0.136 28.98354 O ? A ? 2 O 1
   ATOM 59 CB C ARG A 7 ? 13.99934 18.71789 75.29454 0.136 31.30482 C ? A ? 2 CB 1
   ATOM 60 CG C ARG A 7 ? 13.70201 19.97199 76.10382 0.136 31.49837 C ? A ? 2 CG 1
   ATOM 61 CD C ARG A 7 ? 13.05149 21.07005 75.25598 0.136 30.81000 C ? A ? 2 CD 1
   ATOM 62 NE C ARG A 7 ? 13.88694 21.44861 74.11967 0.136 29.60473 N ? A ? 2 NE 1
   ATOM 63 CZ C ARG A 7 ? 13.54135 22.33645 73.19982 0.136 23.67646 C ? A ? 2 CZ 1
   ATOM 64 NH1 C ARG A 7 ? 12.42065 23.02957 73.29852 0.136 24.37458 N ? A ? 2 NH1 1
   ATOM 65 NH2 C ARG A 7 ? 14.33673 22.52665 72.15284 0.136 21.37455 N ? A ? 2 NH2 1
   ATOM 66 H C ARG A 7 ? 16.53876 18.83964 75.61871 0.136 44.70467 H ? A ? 2 H 1
   ATOM 67 HA C ARG A 7 ? 14.52019 17.47440 76.83365 0.136 38.09647 H ? A ? 2 HA 1
   ATOM 68 HB2 C ARG A 7 ? 14.40647 18.99412 74.45857 0.136 37.44752 H ? A ? 2 HB2 1
   ATOM 69 HB3 C ARG A 7 ? 13.15648 18.27023 75.12109 0.136 37.44752 H ? A ? 2 HB3 1
   ATOM 70 HG2 C ARG A 7 ? 13.09386 19.74828 76.82563 0.136 37.67978 H ? A ? 2 HG2 1
   ATOM 71 HG3 C ARG A 7 ? 14.53147 20.32169 76.46522 0.136 37.67978 H ? A ? 2 HG3 1
   ATOM 72 HD2 C ARG A 7 ? 12.20229 20.74898 74.91439 0.136 36.85374 H ? A ? 2 HD2 1
   ATOM 73 HD3 C ARG A 7 ? 12.91185 21.85724 75.80529 0.136 36.85374 H ? A ? 2 HD3 1
   ATOM 74 HE C ARG A 7 ? 14.65502 21.06951 74.04263 0.136 35.40742 H ? A ? 2 HE 1
   ATOM 75 HH11 C ARG A 7 ? 11.89803 22.90861 73.97071 0.136 29.13124 H ? A ? 2 HH11 1
   ATOM 76 HH12 C ARG A 7 ? 12.21389 23.60162 72.69057 0.136 29.13124 H ? A ? 2 HH12 1
   ATOM 77 HH21 C ARG A 7 ? 15.06544 22.07596 72.07892 0.136 25.53120 H ? A ? 2 HH21 1
   ATOM 78 HH22 C ARG A 7 ? 14.12291 23.10047 71.54901 0.136 25.53120 H ? A ? 2 HH22 1
   ATOM 79 N A PRO A 8 ? 15.37354 15.11595 75.20675 0.586 26.14131 N ? A ? 3 N 1
   ATOM 80 CA A PRO A 8 ? 16.03713 14.04403 74.44355 0.586 26.23439 C ? A ? 3 CA 1
   ATOM 81 C A PRO A 8 ? 15.89421 14.20313 72.94212 0.586 26.34313 C ? A ? 3 C 1
   ATOM 82 O A PRO A 8 ? 16.82522 13.83858 72.19174 0.586 21.61272 O ? A ? 3 O 1
   ATOM 83 CB A PRO A 8 ? 15.35146 12.75031 74.95102 0.586 27.59210 C ? A ? 3 CB 1
   ATOM 84 CG A PRO A 8 ? 14.10460 13.22897 75.68156 0.586 31.51275 C ? A ? 3 CG 1
   ATOM 85 CD A PRO A 8 ? 14.46760 14.60086 76.23902 0.586 25.97592 C ? A ? 3 CD 1
   ATOM 86 HA A PRO A 8 ? 16.97783 14.01051 74.67778 0.586 31.36301 H ? A ? 3 HA 1
   ATOM 87 HB2 A PRO A 8 ? 15.11776 12.18340 74.19942 0.586 32.99226 H ? A ? 3 HB2 1
   ATOM 88 HB3 A PRO A 8 ? 15.94588 12.27531 75.55263 0.586 32.99226 H ? A ? 3 HB3 1
   ATOM 89 HG2 A PRO A 8 ? 13.36286 13.29370 75.05983 0.586 37.69704 H ? A ? 3 HG2 1
   ATOM 90 HG3 A PRO A 8 ? 13.88478 12.61217 76.39719 0.586 37.69704 H ? A ? 3 HG3 1
   ATOM 91 HD2 A PRO A 8 ? 13.68168 15.16243 76.32774 0.586 31.05284 H ? A ? 3 HD2 1
   ATOM 92 HD3 A PRO A 8 ? 14.91845 14.52365 77.09440 0.586 31.05284 H ? A ? 3 HD3 1
   ATOM 93 N B PRO A 8 ? 14.84496 15.28782 75.37801 0.414 26.34862 N ? A ? 3 N 1
   ATOM 94 CA B PRO A 8 ? 15.35014 14.07014 74.72204 0.414 26.84069 C ? A ? 3 CA 1
   ATOM 95 C B PRO A 8 ? 15.33845 14.13241 73.20930 0.414 26.75002 C ? A ? 3 C 1
   ATOM 96 O B PRO A 8 ? 16.13871 13.42875 72.56174 0.414 24.98172 O ? A ? 3 O 1
   ATOM 97 CB B PRO A 8 ? 14.40806 12.95826 75.22702 0.414 29.72897 C ? A ? 3 CB 1
   ATOM 98 CG B PRO A 8 ? 13.80135 13.50452 76.49224 0.414 31.67911 C ? A ? 3 CG 1
   ATOM 99 CD B PRO A 8 ? 13.74811 15.00405 76.32270 0.414 26.88075 C ? A ? 3 CD 1
   ATOM 100 HA B PRO A 8 ? 16.25278 13.90225 75.03501 0.414 32.09057 H ? A ? 3 HA 1
   ATOM 101 HB2 B PRO A 8 ? 13.72373 12.77902 74.56335 0.414 35.55650 H ? A ? 3 HB2 1
   ATOM 102 HB3 B PRO A 8 ? 14.91602 12.15152 75.40601 0.414 35.55650 H ? A ? 3 HB3 1
   ATOM 103 HG2 B PRO A 8 ? 12.90935 13.14160 76.60852 0.414 37.89667 H ? A ? 3 HG2 1
   ATOM 104 HG3 B PRO A 8 ? 14.35810 13.26553 77.24974 0.414 37.89667 H ? A ? 3 HG3 1
   ATOM 105 HD2 B PRO A 8 ? 12.89498 15.27786 75.95110 0.414 32.13864 H ? A ? 3 HD2 1
   ATOM 106 HD3 B PRO A 8 ? 13.89985 15.45134 77.16993 0.414 32.13864 H ? A ? 3 HD3 1
   ATOM 107 N A GLU A 9 ? 14.73875 14.72431 72.46711 0.522 24.46799 N ? A ? 4 N 1
   ATOM 108 CA A GLU A 9 ? 14.53996 14.90953 71.03180 0.522 21.95222 C ? A ? 4 CA 1
   ATOM 109 C A GLU A 9 ? 15.51890 15.91373 70.40553 0.522 20.09343 C ? A ? 4 C 1
   ATOM 110 O A GLU A 9 ? 15.47523 16.11891 69.18505 0.522 19.85873 O ? A ? 4 O 1
   ATOM 111 CB A GLU A 9 ? 13.09705 15.34997 70.76594 0.522 24.07852 C ? A ? 4 CB 1
   ATOM 112 CG A GLU A 9 ? 12.74762 16.74865 71.26737 0.522 22.18596 C ? A ? 4 CG 1
   ATOM 113 CD A GLU A 9 ? 12.15776 16.79008 72.67044 0.522 26.08012 C ? A ? 4 CD 1
   ATOM 114 OE1 A GLU A 9 ? 12.40807 15.88130 73.48651 0.522 26.77362 O ? A ? 4 OE1 1
   ATOM 115 OE2 A GLU A 9 ? 11.47443 17.78516 72.98339 0.522 24.45500 O ? A ? 4 OE2 1
   ATOM 116 H A GLU A 9 ? 14.07480 14.97005 72.95537 0.586 29.24332 H ? A ? 4 H 1
   ATOM 117 HA A GLU A 9 ? 14.68312 14.05858 70.58876 0.522 26.22441 H ? A ? 4 HA 1
   ATOM 118 HB2 A GLU A 9 ? 12.94366 15.33745 69.80823 0.522 28.77596 H ? A ? 4 HB2 1
   ATOM 119 HB3 A GLU A 9 ? 12.49932 14.72540 71.20586 0.522 28.77596 H ? A ? 4 HB3 1
   ATOM 120 HG2 A GLU A 9 ? 13.55567 17.28521 71.27430 0.522 26.50489 H ? A ? 4 HG2 1
   ATOM 121 HG3 A GLU A 9 ? 12.09539 17.13892 70.66472 0.522 26.50489 H ? A ? 4 HG3 1
   ATOM 122 N B GLU A 9 ? 14.39959 14.88233 72.62144 0.478 23.79862 N ? A ? 4 N 1
   ATOM 123 CA B GLU A 9 ? 14.31595 14.99468 71.17173 0.478 22.06297 C ? A ? 4 CA 1
   ATOM 124 C B GLU A 9 ? 15.31946 15.98561 70.58008 0.478 20.14058 C ? A ? 4 C 1
   ATOM 125 O B GLU A 9 ? 15.42328 16.07621 69.35162 0.478 19.91467 O ? A ? 4 O 1
   ATOM 126 CB B GLU A 9 ? 12.88253 15.39799 70.77158 0.478 23.88467 C ? A ? 4 CB 1
   ATOM 127 CG B GLU A 9 ? 12.47886 16.79943 71.18764 0.478 22.22274 C ? A ? 4 CG 1
   ATOM 128 CD B GLU A 9 ? 11.92848 16.91485 72.59664 0.478 25.75175 C ? A ? 4 CD 1
   ATOM 129 OE1 B GLU A 9 ? 11.98110 15.94308 73.37152 0.478 27.29953 O ? A ? 4 OE1 1
   ATOM 130 OE2 B GLU A 9 ? 11.46968 18.01406 72.95678 0.478 24.38629 O ? A ? 4 OE2 1
   ATOM 131 H B GLU A 9 ? 13.80238 15.33337 73.04513 0.414 28.44008 H ? A ? 4 H 1
   ATOM 132 HA B GLU A 9 ? 14.50950 14.12826 70.78089 0.478 26.35730 H ? A ? 4 HA 1
   ATOM 133 HB2 B GLU A 9 ? 12.80619 15.34659 69.80596 0.478 28.54334 H ? A ? 4 HB2 1
   ATOM 134 HB3 B GLU A 9 ? 12.26118 14.77964 71.18688 0.478 28.54334 H ? A ? 4 HB3 1
   ATOM 135 HG2 B GLU A 9 ? 13.25883 17.37345 71.13240 0.478 26.54903 H ? A ? 4 HG2 1
   ATOM 136 HG3 B GLU A 9 ? 11.79129 17.11463 70.58035 0.478 26.54903 H ? A ? 4 HG3 1
   ATOM 137 N A TRP A 10 ? 16.44850 16.48845 71.16673 0.571 22.46697 N ? A ? 5 N 1
   ATOM 138 CA A TRP A 10 ? 17.30416 17.50179 70.57291 0.571 19.84697 C ? A ? 5 CA 1
   ATOM 139 C A TRP A 10 ? 18.11590 16.93139 69.41064 0.571 20.68455 C ? A ? 5 C 1
   ATOM 140 O A TRP A 10 ? 18.34572 17.62576 68.40866 0.571 18.64548 O ? A ? 5 O 1
   ATOM 141 CB A TRP A 10 ? 18.22222 18.12688 71.65276 0.571 21.99516 C ? A ? 5 CB 1
   ATOM 142 CG A TRP A 10 ? 19.34517 17.25712 72.04172 0.571 23.12201 C ? A ? 5 CG 1
   ATOM 143 CD1 A TRP A 10 ? 19.36820 16.35303 73.07387 0.571 27.82666 C ? A ? 5 CD1 1
   ATOM 144 CD2 A TRP A 10 ? 20.62895 17.17718 71.41129 0.571 21.41765 C ? A ? 5 CD2 1
   ATOM 145 NE1 A TRP A 10 ? 20.58759 15.70754 73.10462 0.571 23.89265 N ? A ? 5 NE1 1
   ATOM 146 CE2 A TRP A 10 ? 21.38106 16.22356 72.11077 0.571 23.16144 C ? A ? 5 CE2 1
   ATOM 147 CE3 A TRP A 10 ? 21.22535 17.85945 70.34838 0.571 19.65334 C ? A ? 5 CE3 1
   ATOM 148 CZ2 A TRP A 10 ? 22.69126 15.92739 71.76540 0.571 19.52960 C ? A ? 5 CZ2 1
   ATOM 149 CZ3 A TRP A 10 ? 22.47473 17.56498 69.99041 0.571 20.24146 C ? A ? 5 CZ3 1
   ATOM 150 CH2 A TRP A 10 ? 23.21406 16.57505 70.68203 0.571 21.04609 C ? A ? 5 CH2 1
   ATOM 151 H A TRP A 10 ? 16.59589 16.31446 71.99595 0.522 26.84210 H ? A ? 5 H 1
   ATOM 152 HA A TRP A 10 ? 16.75393 18.21810 70.21929 0.571 23.69810 H ? A ? 5 HA 1
   ATOM 153 HB2 A TRP A 10 ? 18.59263 18.95446 71.30807 0.571 26.27593 H ? A ? 5 HB2 1
   ATOM 154 HB3 A TRP A 10 ? 17.69496 18.30493 72.44723 0.571 26.27593 H ? A ? 5 HB3 1
   ATOM 155 HD1 A TRP A 10 ? 18.66669 16.19840 73.66453 0.571 33.27373 H ? A ? 5 HD1 1
   ATOM 156 HE1 A TRP A 10 ? 20.81264 15.08587 73.65460 0.571 28.55292 H ? A ? 5 HE1 1
   ATOM 157 HE3 A TRP A 10 ? 20.75203 18.51713 69.89195 0.571 23.46575 H ? A ? 5 HE3 1
   ATOM 158 HZ2 A TRP A 10 ? 23.19313 15.31336 72.25117 0.571 23.31726 H ? A ? 5 HZ2 1
   ATOM 159 HZ3 A TRP A 10 ? 22.86611 18.01547 69.27712 0.571 24.17149 H ? A ? 5 HZ3 1
   ATOM 160 HH2 A TRP A 10 ? 24.07196 16.36165 70.39328 0.571 25.13705 H ? A ? 5 HH2 1
   ATOM 161 N B TRP A 10 ? 16.08919 16.70197 71.39859 0.429 23.97536 N ? A ? 5 N 1
   ATOM 162 CA B TRP A 10 ? 16.95829 17.72563 70.83251 0.429 20.61663 C ? A ? 5 CA 1
   ATOM 163 C B TRP A 10 ? 17.85067 17.12249 69.75031 0.429 19.88873 C ? A ? 5 C 1
   ATOM 164 O B TRP A 10 ? 18.07647 17.73614 68.69597 0.429 20.41057 O ? A ? 5 O 1
   ATOM 165 CB B TRP A 10 ? 17.78501 18.40726 71.94019 0.429 23.68052 C ? A ? 5 CB 1
   ATOM 166 CG B TRP A 10 ? 19.12613 17.82935 72.16191 0.429 23.19222 C ? A ? 5 CG 1
   ATOM 167 CD1 B TRP A 10 ? 19.43046 16.77853 72.96825 0.429 26.69462 C ? A ? 5 CD1 1
   ATOM 168 CD2 B TRP A 10 ? 20.36640 18.25681 71.58368 0.429 21.76954 C ? A ? 5 CD2 1
   ATOM 169 NE1 B TRP A 10 ? 20.77565 16.51283 72.92368 0.429 25.46287 N ? A ? 5 NE1 1
   ATOM 170 CE2 B TRP A 10 ? 21.37199 17.40527 72.07705 0.429 25.35597 C ? A ? 5 CE2 1
   ATOM 171 CE3 B TRP A 10 ? 20.72097 19.26299 70.68733 0.429 23.27907 C ? A ? 5 CE3 1
   ATOM 172 CZ2 B TRP A 10 ? 22.69898 17.53663 71.71008 0.429 23.57416 C ? A ? 5 CZ2 1
   ATOM 173 CZ3 B TRP A 10 ? 22.05581 19.39540 70.32283 0.429 21.18433 C ? A ? 5 CZ3 1
   ATOM 174 CH2 B TRP A 10 ? 23.01986 18.55058 70.83466 0.429 23.87309 C ? A ? 5 CH2 1
   ATOM 175 H B TRP A 10 ? 16.12450 16.61698 72.25366 0.478 28.65217 H ? A ? 5 H 1
   ATOM 176 HA B TRP A 10 ? 16.41938 18.42176 70.42523 0.429 24.62170 H ? A ? 5 HA 1
   ATOM 177 HB2 B TRP A 10 ? 17.90580 19.34015 71.70351 0.429 28.29837 H ? A ? 5 HB2 1
   ATOM 178 HB3 B TRP A 10 ? 17.29651 18.33742 72.77529 0.429 28.29837 H ? A ? 5 HB3 1
   ATOM 179 HD1 B TRP A 10 ? 18.81331 16.30581 73.47871 0.429 31.91528 H ? A ? 5 HD1 1
   ATOM 180 HE1 B TRP A 10 ? 21.17747 15.88794 73.35687 0.429 30.43719 H ? A ? 5 HE1 1
   ATOM 181 HE3 B TRP A 10 ? 20.07616 19.83565 70.33921 0.429 27.81663 H ? A ? 5 HE3 1
   ATOM 182 HZ2 B TRP A 10 ? 23.35037 16.96180 72.04200 0.429 28.17073 H ? A ? 5 HZ2 1
   ATOM 183 HZ3 B TRP A 10 ? 22.30310 20.06345 69.72495 0.429 25.30293 H ? A ? 5 HZ3 1
   ATOM 184 HH2 B TRP A 10 ? 23.90719 18.66872 70.58248 0.429 28.52945 H ? A ? 5 HH2 1
   ATOM 185 N A ILE A 11 ? 18.54160 15.67374 69.49826 0.474 17.59458 N ? A ? 6 N 1
   ATOM 186 CA A ILE A 11 ? 19.40606 15.15872 68.44095 0.474 18.56969 C ? A ? 6 CA 1
   ATOM 187 C A ILE A 11 ? 18.67263 15.15815 67.09471 0.474 17.28214 C ? A ? 6 C 1
   ATOM 188 O A ILE A 11 ? 19.28660 15.38517 66.04161 0.474 17.18202 O ? A ? 6 O 1
   ATOM 189 CB A ILE A 11 ? 19.93286 13.75783 68.82632 0.474 19.17111 C ? A ? 6 CB 1
   ATOM 190 CG1 A ILE A 11 ? 20.86577 13.21903 67.74060 0.474 17.06478 C ? A ? 6 CG1 1
   ATOM 191 CG2 A ILE A 11 ? 18.75915 12.86232 69.09096 0.474 18.33433 C ? A ? 6 CG2 1
   ATOM 192 CD1 A ILE A 11 ? 22.16228 14.09457 67.59264 0.474 20.42453 C ? A ? 6 CD1 1
   ATOM 193 HA A ILE A 11 ? 20.17194 15.74652 68.34704 0.474 22.16537 H ? A ? 6 HA 1
   ATOM 194 HB A ILE A 11 ? 20.46475 13.80528 69.63610 0.474 22.88708 H ? A ? 6 HB 1
   ATOM 195 HG12 A ILE A 11 ? 21.13398 12.31558 67.97023 0.474 20.35947 H ? A ? 6 HG12 1
   ATOM 196 HG13 A ILE A 11 ? 20.39952 13.22062 66.89001 0.474 20.35947 H ? A ? 6 HG13 1
   ATOM 197 HG21 A ILE A 11 ? 19.08230 11.97323 69.30542 0.474 21.88293 H ? A ? 6 HG21 1
   ATOM 198 HG22 A ILE A 11 ? 18.25183 13.21876 69.83694 0.474 21.88293 H ? A ? 6 HG22 1
   ATOM 199 HG23 A ILE A 11 ? 18.20192 12.82931 68.29767 0.474 21.88293 H ? A ? 6 HG23 1
   ATOM 200 HD11 A ILE A 11 ? 22.64894 13.80748 66.80420 0.474 24.39117 H ? A ? 6 HD11 1
   ATOM 201 HD12 A ILE A 11 ? 21.90593 15.02571 67.50230 0.474 24.39117 H ? A ? 6 HD12 1
   ATOM 202 HD13 A ILE A 11 ? 22.71362 13.97838 68.38221 0.474 24.39117 H ? A ? 6 HD13 1
   ATOM 203 N B ILE A 11 ? 18.34166 15.90360 69.97666 0.375 19.47654 N ? A ? 6 N 1
   ATOM 204 CA B ILE A 11 ? 19.27596 15.31694 69.02477 0.375 18.92718 C ? A ? 6 CA 1
   ATOM 205 C B ILE A 11 ? 18.63959 15.22654 67.63651 0.375 17.44526 C ? A ? 6 C 1
   ATOM 206 O B ILE A 11 ? 19.31472 15.43005 66.61712 0.375 18.13324 O ? A ? 6 O 1
   ATOM 207 CB B ILE A 11 ? 19.76922 13.94730 69.54612 0.375 19.56515 C ? A ? 6 CB 1
   ATOM 208 CG1 B ILE A 11 ? 20.82916 13.39673 68.61816 0.375 18.57105 C ? A ? 6 CG1 1
   ATOM 209 CG2 B ILE A 11 ? 18.59380 12.99061 69.71430 0.375 18.01898 C ? A ? 6 CG2 1
   ATOM 210 CD1 B ILE A 11 ? 22.12961 14.21794 68.63057 0.375 19.89621 C ? A ? 6 CD1 1
   ATOM 211 HA B ILE A 11 ? 20.05153 15.89381 68.94347 0.375 22.59436 H ? A ? 6 HA 1
   ATOM 212 HB B ILE A 11 ? 20.17446 14.06032 70.42013 0.375 23.35991 H ? A ? 6 HB 1
   ATOM 213 HG12 B ILE A 11 ? 21.04528 12.49109 68.89021 0.375 22.16700 H ? A ? 6 HG12 1
   ATOM 214 HG13 B ILE A 11 ? 20.48419 13.39742 67.71158 0.375 22.16700 H ? A ? 6 HG13 1
   ATOM 215 HG21 B ILE A 11 ? 18.91911 12.15100 70.07504 0.375 21.50452 H ? A ? 6 HG21 1
   ATOM 216 HG22 B ILE A 11 ? 17.95019 13.38511 70.32343 0.375 21.50452 H ? A ? 6 HG22 1
   ATOM 217 HG23 B ILE A 11 ? 18.18181 12.84132 68.84893 0.375 21.50452 H ? A ? 6 HG23 1
   ATOM 218 HD11 B ILE A 11 ? 22.80460 13.74829 68.11607 0.375 23.75719 H ? A ? 6 HD11 1
   ATOM 219 HD12 B ILE A 11 ? 21.95800 15.08713 68.23564 0.375 23.75719 H ? A ? 6 HD12 1
   ATOM 220 HD13 B ILE A 11 ? 22.42724 14.32425 69.54764 0.375 23.75719 H ? A ? 6 HD13 1
   ATOM 221 N C ILE A 11 ? 18.36595 15.46267 70.09096 0.150 19.20557 N ? A ? 6 N 1
   ATOM 222 CA C ILE A 11 ? 19.50370 15.35137 69.19982 0.150 19.36755 C ? A ? 6 CA 1
   ATOM 223 C C ILE A 11 ? 19.00558 15.24400 67.76387 0.150 18.14359 C ? A ? 6 C 1
   ATOM 224 O C ILE A 11 ? 19.66942 15.67919 66.82818 0.150 18.24061 O ? A ? 6 O 1
   ATOM 225 CB C ILE A 11 ? 20.39726 14.13444 69.56907 0.150 19.09147 C ? A ? 6 CB 1
   ATOM 226 CG1 C ILE A 11 ? 20.56856 14.04889 71.08058 0.150 19.83957 C ? A ? 6 CG1 1
   ATOM 227 CG2 C ILE A 11 ? 21.74486 14.25342 68.89031 0.150 19.59216 C ? A ? 6 CG2 1
   ATOM 228 CD1 C ILE A 11 ? 21.16207 15.28966 71.72408 0.150 21.65085 C ? A ? 6 CD1 1
   ATOM 229 HA C ILE A 11 ? 20.05366 16.14588 69.28453 0.150 23.12280 H ? A ? 6 HA 1
   ATOM 230 HB C ILE A 11 ? 19.96317 13.32380 69.26032 0.150 22.79150 H ? A ? 6 HB 1
   ATOM 231 HG12 C ILE A 11 ? 19.69782 13.90035 71.48138 0.150 23.68922 H ? A ? 6 HG12 1
   ATOM 232 HG13 C ILE A 11 ? 21.15782 13.30526 71.28224 0.150 23.68922 H ? A ? 6 HG13 1
   ATOM 233 HG21 C ILE A 11 ? 22.33254 13.56125 69.23153 0.150 23.39233 H ? A ? 6 HG21 1
   ATOM 234 HG22 C ILE A 11 ? 21.62719 14.14541 67.93355 0.150 23.39233 H ? A ? 6 HG22 1
   ATOM 235 HG23 C ILE A 11 ? 22.11837 15.12809 69.08098 0.150 23.39233 H ? A ? 6 HG23 1
   ATOM 236 HD11 C ILE A 11 ? 21.23474 15.14535 72.68053 0.150 25.86276 H ? A ? 6 HD11 1
   ATOM 237 HD12 C ILE A 11 ? 22.04066 15.45181 71.34633 0.150 25.86276 H ? A ? 6 HD12 1
   ATOM 238 HD13 C ILE A 11 ? 20.58111 16.04596 71.54688 0.150 25.86276 H ? A ? 6 HD13 1
   ATOM 239 N A TRP A 12 ? 17.37506 14.83488 67.08959 0.555 18.58978 N ? A ? 7 N 1
   ATOM 240 CA A TRP A 12 ? 16.67012 14.80415 65.80901 0.555 17.35007 C ? A ? 7 CA 1
   ATOM 241 C A TRP A 12 ? 16.33673 16.21871 65.32039 0.555 15.53113 C ? A ? 7 C 1
   ATOM 242 O A TRP A 12 ? 16.21064 16.44067 64.10631 0.555 15.85064 O ? A ? 7 O 1
   ATOM 243 CB A TRP A 12 ? 15.38071 13.97014 65.92221 0.555 17.88393 C ? A ? 7 CB 1
   ATOM 244 CG A TRP A 12 ? 15.67979 12.66745 66.57474 0.555 19.65752 C ? A ? 7 CG 1
   ATOM 245 CD1 A TRP A 12 ? 15.12054 12.15955 67.71162 0.555 20.19163 C ? A ? 7 CD1 1
   ATOM 246 CD2 A TRP A 12 ? 16.61573 11.67365 66.10411 0.555 18.86366 C ? A ? 7 CD2 1
   ATOM 247 NE1 A TRP A 12 ? 15.66525 10.88104 67.98500 0.555 15.52134 N ? A ? 7 NE1 1
   ATOM 248 CE2 A TRP A 12 ? 16.58500 10.59434 67.00966 0.555 20.41826 C ? A ? 7 CE2 1
   ATOM 249 CE3 A TRP A 12 ? 17.51185 11.60978 65.01792 0.555 15.97870 C ? A ? 7 CE3 1
   ATOM 250 CZ2 A TRP A 12 ? 17.39796 9.50275 66.86432 0.555 19.73343 C ? A ? 7 CZ2 1
   ATOM 251 CZ3 A TRP A 12 ? 18.29410 10.45862 64.86556 0.555 17.79668 C ? A ? 7 CZ3 1
   ATOM 252 CH2 A TRP A 12 ? 18.25726 9.47297 65.79535 0.555 19.00165 C ? A ? 7 CH2 1
   ATOM 253 HA A TRP A 12 ? 17.23770 14.37489 65.14985 0.555 20.70182 H ? A ? 7 HA 1
   ATOM 254 HB2 A TRP A 12 ? 14.72884 14.44677 66.45961 0.555 21.34246 H ? A ? 7 HB2 1
   ATOM 255 HB3 A TRP A 12 ? 15.02139 13.80142 65.03716 0.555 21.34246 H ? A ? 7 HB3 1
   ATOM 256 HD1 A TRP A 12 ? 14.47805 12.58874 68.22920 0.555 24.11170 H ? A ? 7 HD1 1
   ATOM 257 HE1 A TRP A 12 ? 15.45572 10.37349 68.64689 0.555 18.50735 H ? A ? 7 HE1 1
   ATOM 258 HE3 A TRP A 12 ? 17.58185 12.31574 64.41658 0.555 19.05618 H ? A ? 7 HE3 1
   ATOM 259 HZ2 A TRP A 12 ? 17.36859 8.80062 67.47347 0.555 23.56185 H ? A ? 7 HZ2 1
   ATOM 260 HZ3 A TRP A 12 ? 18.84340 10.36951 64.12043 0.555 21.23776 H ? A ? 7 HZ3 1
   ATOM 261 HH2 A TRP A 12 ? 18.83556 8.75022 65.70531 0.555 22.68372 H ? A ? 7 HH2 1
   ATOM 262 N B TRP A 12 ? 17.34697 14.90176 67.56154 0.445 17.98779 N ? A ? 7 N 1
   ATOM 263 CA B TRP A 12 ? 16.73003 14.80272 66.23924 0.445 17.73384 C ? A ? 7 CA 1
   ATOM 264 C B TRP A 12 ? 16.52915 16.19205 65.62523 0.445 16.17279 C ? A ? 7 C 1
   ATOM 265 O B TRP A 12 ? 16.72273 16.37171 64.42197 0.445 16.14767 O ? A ? 7 O 1
   ATOM 266 CB B TRP A 12 ? 15.40334 14.04072 66.33057 0.445 18.32242 C ? A ? 7 CB 1
   ATOM 267 CG B TRP A 12 ? 15.56054 12.80412 67.17285 0.445 18.98867 C ? A ? 7 CG 1
   ATOM 268 CD1 B TRP A 12 ? 14.84706 12.46767 68.29350 0.445 18.45841 C ? A ? 7 CD1 1
   ATOM 269 CD2 B TRP A 12 ? 16.48250 11.71724 66.94749 0.445 19.05248 C ? A ? 7 CD2 1
   ATOM 270 NE1 B TRP A 12 ? 15.29611 11.24094 68.80329 0.445 19.23328 N ? A ? 7 NE1 1
   ATOM 271 CE2 B TRP A 12 ? 16.27291 10.75794 67.97178 0.445 18.38956 C ? A ? 7 CE2 1
   ATOM 272 CE3 B TRP A 12 ? 17.47222 11.46657 65.98467 0.445 17.12347 C ? A ? 7 CE3 1
   ATOM 273 CZ2 B TRP A 12 ? 17.02612 9.61363 68.06243 0.445 20.01596 C ? A ? 7 CZ2 1
   ATOM 274 CZ3 B TRP A 12 ? 18.19975 10.28832 66.07252 0.445 18.87824 C ? A ? 7 CZ3 1
   ATOM 275 CH2 B TRP A 12 ? 18.00241 9.41961 67.11494 0.445 19.87309 C ? A ? 7 CH2 1
   ATOM 276 HA B TRP A 12 ? 17.31433 14.29822 65.65189 0.445 21.16234 H ? A ? 7 HA 1
   ATOM 277 HB2 B TRP A 12 ? 14.73062 14.60881 66.73756 0.445 21.86864 H ? A ? 7 HB2 1
   ATOM 278 HB3 B TRP A 12 ? 15.11997 13.77558 65.44158 0.445 21.86864 H ? A ? 7 HB3 1
   ATOM 279 HD1 B TRP A 12 ? 14.16366 12.97914 68.66264 0.445 22.03184 H ? A ? 7 HD1 1
   ATOM 280 HE1 B TRP A 12 ? 15.00761 10.85683 69.51661 0.445 22.96168 H ? A ? 7 HE1 1
   ATOM 281 HE3 B TRP A 12 ? 17.63690 12.07690 65.30256 0.445 20.42991 H ? A ? 7 HE3 1
   ATOM 282 HZ2 B TRP A 12 ? 16.88106 8.99302 68.73970 0.445 23.90089 H ? A ? 7 HZ2 1
   ATOM 283 HZ3 B TRP A 12 ? 18.82793 10.08561 65.41739 0.445 22.53563 H ? A ? 7 HZ3 1
   ATOM 284 HH2 B TRP A 12 ? 18.54987 8.67094 67.18331 0.445 23.72945 H ? A ? 7 HH2 1
   ATOM 285 N A LEU A 13 ? 16.10121 17.16730 66.24494 0.496 16.91416 N ? A ? 8 N 1
   ATOM 286 CA A LEU A 13 ? 16.02117 18.57799 65.86573 0.496 13.92324 C ? A ? 8 CA 1
   ATOM 287 C A LEU A 13 ? 17.35272 19.08133 65.33847 0.496 18.61016 C ? A ? 8 C 1
   ATOM 288 O A LEU A 13 ? 17.38540 19.75943 64.31244 0.496 17.49927 O ? A ? 8 O 1
   ATOM 289 CB A LEU A 13 ? 15.55007 19.40341 67.05751 0.496 15.69628 C ? A ? 8 CB 1
   ATOM 290 CG A LEU A 13 ? 14.16943 19.03361 67.55354 0.496 15.88851 C ? A ? 8 CG 1
   ATOM 291 CD1 A LEU A 13 ? 13.78219 19.85703 68.76755 0.496 18.09652 C ? A ? 8 CD1 1
   ATOM 292 CD2 A LEU A 13 ? 13.11708 19.12751 66.44710 0.496 18.44936 C ? A ? 8 CD2 1
   ATOM 293 H A LEU A 13 ? 15.98667 17.01755 67.08402 0.555 20.17873 H ? A ? 8 H 1
   ATOM 294 HA A LEU A 13 ? 15.36884 18.68334 65.15561 0.496 16.58963 H ? A ? 8 HA 1
   ATOM 295 HB2 A LEU A 13 ? 16.17234 19.27382 67.79024 0.496 18.71728 H ? A ? 8 HB2 1
   ATOM 296 HB3 A LEU A 13 ? 15.53130 20.33830 66.79959 0.496 18.71728 H ? A ? 8 HB3 1
   ATOM 297 HG A LEU A 13 ? 14.19264 18.10447 67.83113 0.496 18.94795 H ? A ? 8 HG 1
   ATOM 298 HD11 A LEU A 13 ? 12.90234 19.58118 69.06867 0.496 21.59756 H ? A ? 8 HD11 1
   ATOM 299 HD12 A LEU A 13 ? 14.43390 19.70889 69.47057 0.496 21.59756 H ? A ? 8 HD12 1
   ATOM 300 HD13 A LEU A 13 ? 13.76853 20.79521 68.52152 0.496 21.59756 H ? A ? 8 HD13 1
   ATOM 301 HD21 A LEU A 13 ? 12.23724 19.18173 66.85188 0.496 22.02097 H ? A ? 8 HD21 1
   ATOM 302 HD22 A LEU A 13 ? 13.28662 19.92168 65.91659 0.496 22.02097 H ? A ? 8 HD22 1
   ATOM 303 HD23 A LEU A 13 ? 13.17567 18.33727 65.88765 0.496 22.02097 H ? A ? 8 HD23 1
   ATOM 304 N B LEU A 13 ? 16.13568 17.19351 66.43170 0.504 16.90399 N ? A ? 8 N 1
   ATOM 305 CA B LEU A 13 ? 16.01808 18.56656 65.92952 0.504 13.92254 C ? A ? 8 CA 1
   ATOM 306 C B LEU A 13 ? 17.33601 19.08682 65.37391 0.504 18.62193 C ? A ? 8 C 1
   ATOM 307 O B LEU A 13 ? 17.33644 19.80782 64.37628 0.504 17.46222 O ? A ? 8 O 1
   ATOM 308 CB B LEU A 13 ? 15.50015 19.47098 67.04173 0.504 15.69761 C ? A ? 8 CB 1
   ATOM 309 CG B LEU A 13 ? 14.11977 19.13101 67.53256 0.504 15.85535 C ? A ? 8 CG 1
   ATOM 310 CD1 B LEU A 13 ? 13.79382 19.89972 68.80380 0.504 18.10210 C ? A ? 8 CD1 1
   ATOM 311 CD2 B LEU A 13 ? 13.04654 19.36439 66.45094 0.504 18.46667 C ? A ? 8 CD2 1
   ATOM 312 H B LEU A 13 ? 15.93410 17.10269 67.26279 0.445 20.16653 H ? A ? 8 H 1
   ATOM 313 HA B LEU A 13 ? 15.37890 18.57885 65.20001 0.504 16.58879 H ? A ? 8 HA 1
   ATOM 314 HB2 B LEU A 13 ? 16.10445 19.40636 67.79774 0.504 18.71887 H ? A ? 8 HB2 1
   ATOM 315 HB3 B LEU A 13 ? 15.47783 20.38289 66.71185 0.504 18.71887 H ? A ? 8 HB3 1
   ATOM 316 HG B LEU A 13 ? 14.10197 18.18400 67.74174 0.504 18.90815 H ? A ? 8 HG 1
   ATOM 317 HD11 B LEU A 13 ? 12.91338 19.63698 69.11475 0.504 21.60426 H ? A ? 8 HD11 1
   ATOM 318 HD12 B LEU A 13 ? 14.45881 19.69090 69.47840 0.504 21.60426 H ? A ? 8 HD12 1
   ATOM 319 HD13 B LEU A 13 ? 13.80624 20.85010 68.61013 0.504 21.60426 H ? A ? 8 HD13 1
   ATOM 320 HD21 B LEU A 13 ? 12.17182 19.37051 66.87012 0.504 22.04174 H ? A ? 8 HD21 1
   ATOM 321 HD22 B LEU A 13 ? 13.21278 20.21734 66.01996 0.504 22.04174 H ? A ? 8 HD22 1
   ATOM 322 HD23 B LEU A 13 ? 13.09542 18.64876 65.79796 0.504 22.04174 H ? A ? 8 HD23 1
   ATOM 323 N . ALA A 14 ? 18.46061 18.74871 66.00806 1.000 19.23696 N ? A ? 9 N 1
   ATOM 324 CA . ALA A 14 ? 19.77530 19.14285 65.50026 1.000 17.44618 C ? A ? 9 CA 1
   ATOM 325 C . ALA A 14 ? 20.07466 18.49985 64.14705 1.000 15.29458 C ? A ? 9 C 1
   ATOM 326 O . ALA A 14 ? 20.52703 19.17153 63.20489 1.000 17.05553 O ? A ? 9 O 1
   ATOM 327 CB . ALA A 14 ? 20.82437 18.82823 66.56645 1.000 19.91566 C ? A ? 9 CB 1
   ATOM 328 HA . ALA A 14 ? 19.80380 20.09910 65.34003 1.000 20.81716 H ? A ? 9 HA 1
   ATOM 329 HB1 . ALA A 14 ? 21.70589 19.01295 66.20631 1.000 23.78053 H ? A ? 9 HB1 1
   ATOM 330 HB2 . ALA A 14 ? 20.66134 19.38495 67.34387 1.000 23.78053 H ? A ? 9 HB2 1
   ATOM 331 HB3 . ALA A 14 ? 20.75612 17.89179 66.81001 1.000 23.78053 H ? A ? 9 HB3 1
   ATOM 332 H A ALA A 14 ? 18.47772 18.30408 66.74400 0.496 22.96609 H ? A ? 9 H 1
   ATOM 333 H B ALA A 14 ? 18.49051 18.29075 66.73537 0.504 22.96609 H ? A ? 9 H 1
   ATOM 334 N A LEU A 15 ? 19.80625 17.21122 64.00637 0.580 18.12446 N ? A ? 10 N 1
   ATOM 335 CA A LEU A 15 ? 20.09796 16.57710 62.73625 0.580 15.70925 C ? A ? 10 CA 1
   ATOM 336 C A LEU A 15 ? 19.22020 17.15446 61.65406 0.580 15.60873 C ? A ? 10 C 1
   ATOM 337 O A LEU A 15 ? 19.69873 17.45374 60.57233 0.580 16.07294 O ? A ? 10 O 1
   ATOM 338 CB A LEU A 15 ? 19.89081 15.05623 62.86849 0.580 17.06579 C ? A ? 10 CB 1
   ATOM 339 CG A LEU A 15 ? 20.34882 14.25121 61.68467 0.580 16.53647 C ? A ? 10 CG 1
   ATOM 340 CD1 A LEU A 15 ? 21.79009 14.53044 61.37908 0.580 21.23326 C ? A ? 10 CD1 1
   ATOM 341 CD2 A LEU A 15 ? 20.07777 12.76875 62.03172 0.580 19.65786 C ? A ? 10 CD2 1
   ATOM 342 H A LEU A 15 ? 19.46730 16.70072 64.60977 0.580 21.63109 H ? A ? 10 H 1
   ATOM 343 HA A LEU A 15 ? 21.02311 16.73239 62.48951 0.580 18.73283 H ? A ? 10 HA 1
   ATOM 344 HB2 A LEU A 15 ? 20.38588 14.74519 63.64248 0.580 20.36068 H ? A ? 10 HB2 1
   ATOM 345 HB3 A LEU A 15 ? 18.94378 14.88484 62.98959 0.580 20.36068 H ? A ? 10 HB3 1
   ATOM 346 HG A LEU A 15 ? 19.87263 14.48167 60.87163 0.580 19.72551 H ? A ? 10 HG 1
   ATOM 347 HD11 A LEU A 15 ? 22.12558 13.84253 60.78316 0.580 25.36165 H ? A ? 10 HD11 1
   ATOM 348 HD12 A LEU A 15 ? 21.86013 15.39943 60.95380 0.580 25.36165 H ? A ? 10 HD12 1
   ATOM 349 HD13 A LEU A 15 ? 22.29514 14.52579 62.20721 0.580 25.36165 H ? A ? 10 HD13 1
   ATOM 350 HD21 A LEU A 15 ? 20.25944 12.22321 61.25051 0.580 23.47118 H ? A ? 10 HD21 1
   ATOM 351 HD22 A LEU A 15 ? 20.65848 12.50415 62.76224 0.580 23.47118 H ? A ? 10 HD22 1
   ATOM 352 HD23 A LEU A 15 ? 19.14935 12.67069 62.29501 0.580 23.47118 H ? A ? 10 HD23 1
   ATOM 353 N B LEU A 15 ? 19.85805 17.19052 64.03942 0.420 18.11261 N ? A ? 10 N 1
   ATOM 354 CA B LEU A 15 ? 20.05158 16.53044 62.75479 0.420 15.79095 C ? A ? 10 CA 1
   ATOM 355 C B LEU A 15 ? 19.08628 17.07714 61.72353 0.420 16.04081 C ? A ? 10 C 1
   ATOM 356 O B LEU A 15 ? 19.36407 17.03895 60.52220 0.420 14.03484 O ? A ? 10 O 1
   ATOM 357 CB B LEU A 15 ? 19.83524 15.00546 62.91883 0.420 17.06223 C ? A ? 10 CB 1
   ATOM 358 CG B LEU A 15 ? 20.99027 14.04272 62.96085 0.420 19.26088 C ? A ? 10 CG 1
   ATOM 359 CD1 B LEU A 15 ? 20.50602 12.68560 63.61467 0.420 16.94940 C ? A ? 10 CD1 1
   ATOM 360 CD2 B LEU A 15 ? 21.52512 13.78614 61.56913 0.420 21.41911 C ? A ? 10 CD2 1
   ATOM 361 H B LEU A 15 ? 19.60483 16.67505 64.67955 0.420 21.61687 H ? A ? 10 H 1
   ATOM 362 HA B LEU A 15 ? 20.95860 16.68056 62.44549 0.420 18.83088 H ? A ? 10 HA 1
   ATOM 363 HB2 B LEU A 15 ? 19.35808 14.87894 63.75382 0.420 20.35641 H ? A ? 10 HB2 1
   ATOM 364 HB3 B LEU A 15 ? 19.28282 14.71973 62.17445 0.420 20.35641 H ? A ? 10 HB3 1
   ATOM 365 HG B LEU A 15 ? 21.71066 14.41937 63.49006 0.420 22.99479 H ? A ? 10 HG 1
   ATOM 366 HD11 B LEU A 15 ? 21.26257 12.08304 63.68858 0.420 20.22102 H ? A ? 10 HD11 1
   ATOM 367 HD12 B LEU A 15 ? 20.14349 12.87091 64.49508 0.420 20.22102 H ? A ? 10 HD12 1
   ATOM 368 HD13 B LEU A 15 ? 19.82205 12.29027 63.05181 0.420 20.22102 H ? A ? 10 HD13 1
   ATOM 369 HD21 B LEU A 15 ? 22.25424 13.14872 61.62356 0.420 25.58468 H ? A ? 10 HD21 1
   ATOM 370 HD22 B LEU A 15 ? 20.81221 13.42697 61.01808 0.420 25.58468 H ? A ? 10 HD22 1
   ATOM 371 HD23 B LEU A 15 ? 21.84384 14.62206 61.19421 0.420 25.58468 H ? A ? 10 HD23 1
   ATOM 372 N A GLY A 16 ? 17.92083 17.28405 61.90217 0.580 16.83459 N ? A ? 11 N 1
   ATOM 373 CA A GLY A 16 ? 17.05799 17.88803 60.89071 0.580 15.20137 C ? A ? 11 CA 1
   ATOM 374 C A GLY A 16 ? 17.52175 19.25653 60.46381 0.580 15.27234 C ? A ? 11 C 1
   ATOM 375 O A GLY A 16 ? 17.49354 19.59209 59.27017 0.580 15.87179 O ? A ? 11 O 1
   ATOM 376 H A GLY A 16 ? 17.52411 17.03880 62.62471 0.580 20.08324 H ? A ? 11 H 1
   ATOM 377 HA2 A GLY A 16 ? 17.03720 17.31671 60.10709 0.580 18.12338 H ? A ? 11 HA2 1
   ATOM 378 HA3 A GLY A 16 ? 16.15909 17.96957 61.24602 0.580 18.12338 H ? A ? 11 HA3 1
   ATOM 379 N B GLY A 16 ? 17.88662 17.46597 62.14162 0.420 16.41937 N ? A ? 11 N 1
   ATOM 380 CA B GLY A 16 ? 16.99289 18.11192 61.19096 0.420 14.88772 C ? A ? 11 CA 1
   ATOM 381 C B GLY A 16 ? 17.54006 19.44343 60.74676 0.420 15.32858 C ? A ? 11 C 1
   ATOM 382 O B GLY A 16 ? 17.48914 19.79595 59.56612 0.420 15.93001 O ? A ? 11 O 1
   ATOM 383 H B GLY A 16 ? 17.57785 17.37143 62.93870 0.420 19.58498 H ? A ? 11 H 1
   ATOM 384 HA2 B GLY A 16 ? 16.88251 17.54553 60.41127 0.420 17.74700 H ? A ? 11 HA2 1
   ATOM 385 HA3 B GLY A 16 ? 16.12647 18.25390 61.60336 0.420 17.74700 H ? A ? 11 HA3 1
   ATOM 386 N A THR A 17 ? 17.91651 20.07411 61.43760 0.580 14.96564 N ? A ? 12 N 1
   ATOM 387 CA A THR A 17 ? 18.44497 21.37466 61.10072 0.580 14.08929 C ? A ? 12 CA 1
   ATOM 388 C A THR A 17 ? 19.61324 21.19735 60.13760 0.580 13.11968 C ? A ? 12 C 1
   ATOM 389 O A THR A 17 ? 19.61237 21.72401 59.01687 0.580 13.94464 O ? A ? 12 O 1
   ATOM 390 CB A THR A 17 ? 18.90093 22.08911 62.36386 0.580 14.61584 C ? A ? 12 CB 1
   ATOM 391 OG1 A THR A 17 ? 17.81711 22.36415 63.24445 0.580 16.38058 O ? A ? 12 OG1 1
   ATOM 392 CG2 A THR A 17 ? 19.51434 23.47978 61.99096 0.580 16.96124 C ? A ? 12 CG2 1
   ATOM 393 H A THR A 17 ? 17.88647 19.89695 62.27862 0.580 17.84051 H ? A ? 12 H 1
   ATOM 394 HA A THR A 17 ? 17.75902 21.92046 60.68542 0.580 16.78889 H ? A ? 12 HA 1
   ATOM 395 HB A THR A 17 ? 19.54446 21.51256 62.80472 0.580 17.42075 H ? A ? 12 HB 1
   ATOM 396 HG1 A THR A 17 ? 17.41589 21.65185 63.43746 0.580 19.53843 H ? A ? 12 HG1 1
   ATOM 397 HG21 A THR A 17 ? 19.71771 23.97957 62.79704 0.580 20.23523 H ? A ? 12 HG21 1
   ATOM 398 HG22 A THR A 17 ? 20.33115 23.35650 61.48251 0.580 20.23523 H ? A ? 12 HG22 1
   ATOM 399 HG23 A THR A 17 ? 18.88427 23.98766 61.45620 0.580 20.23523 H ? A ? 12 HG23 1
   ATOM 400 N B THR A 17 ? 18.05302 20.20710 61.69694 0.420 14.97901 N ? A ? 12 N 1
   ATOM 401 CA B THR A 17 ? 18.57656 21.51121 61.35354 0.420 14.17255 C ? A ? 12 CA 1
   ATOM 402 C B THR A 17 ? 19.73014 21.38941 60.35536 0.420 13.58771 C ? A ? 12 C 1
   ATOM 403 O B THR A 17 ? 19.81487 22.17626 59.39863 0.420 14.48892 O ? A ? 12 O 1
   ATOM 404 CB B THR A 17 ? 18.99811 22.22469 62.62659 0.420 15.26396 C ? A ? 12 CB 1
   ATOM 405 OG1 B THR A 17 ? 17.92027 22.23983 63.59065 0.420 15.24246 O ? A ? 12 OG1 1
   ATOM 406 CG2 B THR A 17 ? 19.37532 23.67992 62.32192 0.420 16.44327 C ? A ? 12 CG2 1
   ATOM 407 H B THR A 17 ? 18.10795 19.99706 62.52909 0.420 17.85655 H ? A ? 12 H 1
   ATOM 408 HA B THR A 17 ? 17.89027 22.04860 60.92796 0.420 16.88880 H ? A ? 12 HA 1
   ATOM 409 HB B THR A 17 ? 19.76052 21.75503 62.99948 0.420 18.19849 H ? A ? 12 HB 1
   ATOM 410 HG1 B THR A 17 ? 18.12818 22.72176 64.24649 0.420 18.17269 H ? A ? 12 HG1 1
   ATOM 411 HG21 B THR A 17 ? 19.51067 24.16775 63.14933 0.420 19.61366 H ? A ? 12 HG21 1
   ATOM 412 HG22 B THR A 17 ? 20.19376 23.70862 61.80207 0.420 19.61366 H ? A ? 12 HG22 1
   ATOM 413 HG23 B THR A 17 ? 18.66631 24.10762 61.81668 0.420 19.61366 H ? A ? 12 HG23 1
   ATOM 414 N . ALA A 18 ? 20.57951 20.36149 60.51728 1.000 17.57192 N ? A ? 13 N 1
   ATOM 415 CA . ALA A 18 ? 21.75697 20.19469 59.66605 1.000 17.52421 C ? A ? 13 CA 1
   ATOM 416 C . ALA A 18 ? 21.37373 19.69517 58.28718 1.000 14.60863 C ? A ? 13 C 1
   ATOM 417 O . ALA A 18 ? 21.89491 20.19102 57.28747 1.000 16.79618 O ? A ? 13 O 1
   ATOM 418 CB . ALA A 18 ? 22.76983 19.24432 60.30853 1.000 17.48229 C ? A ? 13 CB 1
   ATOM 419 HA . ALA A 18 ? 22.18415 21.06072 59.57428 1.000 20.91079 H ? A ? 13 HA 1
   ATOM 420 HB1 . ALA A 18 ? 23.52014 19.12743 59.70498 1.000 20.86048 H ? A ? 13 HB1 1
   ATOM 421 HB2 . ALA A 18 ? 23.07530 19.62733 61.14572 1.000 20.86048 H ? A ? 13 HB2 1
   ATOM 422 HB3 . ALA A 18 ? 22.34110 18.38983 60.47264 1.000 20.86048 H ? A ? 13 HB3 1
   ATOM 423 H A ALA A 18 ? 20.57867 19.89404 61.23914 0.580 20.96805 H ? A ? 13 H 1
   ATOM 424 H B ALA A 18 ? 20.49237 19.74891 61.11456 0.420 20.96805 H ? A ? 13 H 1
   ATOM 425 N A LEU A 19 ? 20.45413 18.73330 58.19713 0.607 16.79410 N ? A ? 14 N 1
   ATOM 426 CA A LEU A 19 ? 20.16159 18.18829 56.88462 0.607 16.86346 C ? A ? 14 CA 1
   ATOM 427 C A LEU A 19 ? 19.37608 19.15975 56.01390 0.607 16.58726 C ? A ? 14 C 1
   ATOM 428 O A LEU A 19 ? 19.59291 19.20732 54.79367 0.607 16.55556 O ? A ? 14 O 1
   ATOM 429 CB A LEU A 19 ? 19.44422 16.86283 57.05261 0.607 18.64547 C ? A ? 14 CB 1
   ATOM 430 CG A LEU A 19 ? 20.25219 15.87200 57.93639 0.607 15.75279 C ? A ? 14 CG 1
   ATOM 431 CD1 A LEU A 19 ? 19.43702 14.61872 58.22379 0.607 17.60148 C ? A ? 14 CD1 1
   ATOM 432 CD2 A LEU A 19 ? 21.52844 15.50228 57.22512 0.607 22.75736 C ? A ? 14 CD2 1
   ATOM 433 H A LEU A 19 ? 20.00935 18.39822 58.85249 0.607 20.03465 H ? A ? 14 H 1
   ATOM 434 HA A LEU A 19 ? 20.99252 18.02522 56.41148 0.607 20.11789 H ? A ? 14 HA 1
   ATOM 435 HB2 A LEU A 19 ? 18.58534 17.01747 57.47606 0.607 22.25630 H ? A ? 14 HB2 1
   ATOM 436 HB3 A LEU A 19 ? 19.31605 16.45781 56.18058 0.607 22.25630 H ? A ? 14 HB3 1
   ATOM 437 HG A LEU A 19 ? 20.46367 16.29197 58.78480 0.607 18.78508 H ? A ? 14 HG 1
   ATOM 438 HD11 A LEU A 19 ? 19.99366 13.98195 58.69874 0.607 21.00352 H ? A ? 14 HD11 1
   ATOM 439 HD12 A LEU A 19 ? 18.67057 14.85838 58.76786 0.607 21.00352 H ? A ? 14 HD12 1
   ATOM 440 HD13 A LEU A 19 ? 19.13954 14.23591 57.38363 0.607 21.00352 H ? A ? 14 HD13 1
   ATOM 441 HD21 A LEU A 19 ? 21.93294 14.74448 57.67568 0.607 27.19057 H ? A ? 14 HD21 1
   ATOM 442 HD22 A LEU A 19 ? 21.32188 15.26923 56.30647 0.607 27.19057 H ? A ? 14 HD22 1
   ATOM 443 HD23 A LEU A 19 ? 22.13277 16.26073 57.24609 0.607 27.19057 H ? A ? 14 HD23 1
   ATOM 444 N B LEU A 19 ? 20.54199 18.65125 58.21782 0.393 16.76771 N ? A ? 14 N 1
   ATOM 445 CA B LEU A 19 ? 20.15823 18.12859 56.91612 0.393 16.90388 C ? A ? 14 CA 1
   ATOM 446 C B LEU A 19 ? 19.37613 19.16380 56.13198 0.393 16.56785 C ? A ? 14 C 1
   ATOM 447 O B LEU A 19 ? 19.56293 19.30057 54.91323 0.393 16.54438 O ? A ? 14 O 1
   ATOM 448 CB B LEU A 19 ? 19.34465 16.84800 57.06972 0.393 18.66856 C ? A ? 14 CB 1
   ATOM 449 CG B LEU A 19 ? 20.03833 15.55138 57.50878 0.393 18.07153 C ? A ? 14 CG 1
   ATOM 450 CD1 B LEU A 19 ? 18.99552 14.43666 57.68757 0.393 18.10207 C ? A ? 14 CD1 1
   ATOM 451 CD2 B LEU A 19 ? 21.04883 15.05254 56.49894 0.393 17.22776 C ? A ? 14 CD2 1
   ATOM 452 H B LEU A 19 ? 20.19862 18.24300 58.89238 0.393 20.00299 H ? A ? 14 H 1
   ATOM 453 HA B LEU A 19 ? 20.96176 17.90612 56.42040 0.393 20.16640 H ? A ? 14 HA 1
   ATOM 454 HB2 B LEU A 19 ? 18.65542 17.02291 57.72947 0.393 22.28401 H ? A ? 14 HB2 1
   ATOM 455 HB3 B LEU A 19 ? 18.93958 16.65996 56.20864 0.393 22.28401 H ? A ? 14 HB3 1
   ATOM 456 HG B LEU A 19 ? 20.49988 15.75035 58.33841 0.393 21.56758 H ? A ? 14 HG 1
   ATOM 457 HD11 B LEU A 19 ? 19.37398 13.73605 58.24146 0.393 21.60422 H ? A ? 14 HD11 1
   ATOM 458 HD12 B LEU A 19 ? 18.20753 14.80700 58.11515 0.393 21.60422 H ? A ? 14 HD12 1
   ATOM 459 HD13 B LEU A 19 ? 18.76220 14.07979 56.81630 0.393 21.60422 H ? A ? 14 HD13 1
   ATOM 460 HD21 B LEU A 19 ? 21.43369 14.22241 56.82091 0.393 20.55505 H ? A ? 14 HD21 1
   ATOM 461 HD22 B LEU A 19 ? 20.60105 14.90282 55.65161 0.393 20.55505 H ? A ? 14 HD22 1
   ATOM 462 HD23 B LEU A 19 ? 21.74444 15.72008 56.39205 0.393 20.55505 H ? A ? 14 HD23 1
   ATOM 463 N A MET A 20 ? 18.46476 19.94232 56.59281 0.607 15.37644 N ? A ? 15 N 1
   ATOM 464 CA A MET A 20 ? 17.77905 20.92431 55.75533 0.607 12.93144 C ? A ? 15 CA 1
   ATOM 465 C A MET A 20 ? 18.72951 21.98177 55.25227 0.607 13.66421 C ? A ? 15 C 1
   ATOM 466 O A MET A 20 ? 18.67738 22.34028 54.07616 0.607 13.30196 O ? A ? 15 O 1
   ATOM 467 CB A MET A 20 ? 16.60829 21.59261 56.49658 0.607 14.63057 C ? A ? 15 CB 1
   ATOM 468 CG A MET A 20 ? 15.46437 20.62718 56.78037 0.607 12.00541 C ? A ? 15 CG 1
   ATOM 469 SD A MET A 20 ? 14.72468 19.94330 55.27091 0.607 14.61996 S ? A ? 15 SD 1
   ATOM 470 CE A MET A 20 ? 13.44230 18.95540 56.03398 0.607 11.07168 C ? A ? 15 CE 1
   ATOM 471 H A MET A 20 ? 18.23764 19.92579 57.42211 0.607 18.33347 H ? A ? 15 H 1
   ATOM 472 HA A MET A 20 ? 17.40320 20.43682 55.00566 0.607 15.39946 H ? A ? 15 HA 1
   ATOM 473 HB2 A MET A 20 ? 16.92753 21.93813 57.34487 0.607 17.43842 H ? A ? 15 HB2 1
   ATOM 474 HB3 A MET A 20 ? 16.26221 22.31713 55.95235 0.607 17.43842 H ? A ? 15 HB3 1
   ATOM 475 HG2 A MET A 20 ? 15.80014 19.88756 57.31057 0.607 14.28823 H ? A ? 15 HG2 1
   ATOM 476 HG3 A MET A 20 ? 14.76940 21.09635 57.26801 0.607 14.28823 H ? A ? 15 HG3 1
   ATOM 477 HE1 A MET A 20 ? 12.91454 18.53168 55.33912 0.607 13.16775 H ? A ? 15 HE1 1
   ATOM 478 HE2 A MET A 20 ? 13.85538 18.27968 56.59403 0.607 13.16775 H ? A ? 15 HE2 1
   ATOM 479 HE3 A MET A 20 ? 12.87809 19.53186 56.57274 0.607 13.16775 H ? A ? 15 HE3 1
   ATOM 480 N B MET A 20 ? 18.48209 19.89174 56.80803 0.393 15.34417 N ? A ? 15 N 1
   ATOM 481 CA B MET A 20 ? 17.82896 21.01786 56.15190 0.393 13.14771 C ? A ? 15 CA 1
   ATOM 482 C B MET A 20 ? 18.82328 22.10064 55.78231 0.393 15.06072 C ? A ? 15 C 1
   ATOM 483 O B MET A 20 ? 18.65259 22.76249 54.75137 0.393 13.85968 O ? A ? 15 O 1
   ATOM 484 CB B MET A 20 ? 16.74895 21.61604 57.05742 0.393 14.22366 C ? A ? 15 CB 1
   ATOM 485 CG B MET A 20 ? 15.60222 20.62774 57.43074 0.393 13.01310 C ? A ? 15 CG 1
   ATOM 486 SD B MET A 20 ? 14.73422 19.85822 56.05003 0.393 12.68564 S ? A ? 15 SD 1
   ATOM 487 CE B MET A 20 ? 13.43514 19.05997 56.88031 0.393 11.99234 C ? A ? 15 CE 1
   ATOM 488 H B MET A 20 ? 18.24505 19.75595 57.62349 0.393 18.29474 H ? A ? 15 H 1
   ATOM 489 HA B MET A 20 ? 17.39986 20.68268 55.34914 0.393 15.65900 H ? A ? 15 HA 1
   ATOM 490 HB2 B MET A 20 ? 17.16491 21.90846 57.88347 0.393 16.95013 H ? A ? 15 HB2 1
   ATOM 491 HB3 B MET A 20 ? 16.34765 22.37269 56.60207 0.393 16.95013 H ? A ? 15 HB3 1
   ATOM 492 HG2 B MET A 20 ? 15.98126 19.91170 57.96414 0.393 15.49746 H ? A ? 15 HG2 1
   ATOM 493 HG3 B MET A 20 ? 14.94095 21.11292 57.94865 0.393 15.49746 H ? A ? 15 HG3 1
   ATOM 494 HE1 B MET A 20 ? 12.89753 18.57591 56.23412 0.393 14.27255 H ? A ? 15 HE1 1
   ATOM 495 HE2 B MET A 20 ? 13.80728 18.44281 57.52956 0.393 14.27255 H ? A ? 15 HE2 1
   ATOM 496 HE3 B MET A 20 ? 12.89171 19.72560 57.33034 0.393 14.27255 H ? A ? 15 HE3 1
   ATOM 497 N A GLY A 21 ? 19.60362 22.48262 56.12011 0.607 17.16368 N ? A ? 16 N 1
   ATOM 498 CA A GLY A 21 ? 20.58810 23.44308 55.68259 0.607 13.92199 C ? A ? 16 CA 1
   ATOM 499 C A GLY A 21 ? 21.47816 22.92683 54.57335 0.607 15.59443 C ? A ? 16 C 1
   ATOM 500 O A GLY A 21 ? 21.64564 23.59682 53.55342 0.607 17.67260 O ? A ? 16 O 1
   ATOM 501 H A GLY A 21 ? 19.64226 22.28151 56.95538 0.607 20.47816 H ? A ? 16 H 1
   ATOM 502 HA2 A GLY A 21 ? 20.13472 24.23771 55.36024 0.607 16.58813 H ? A ? 16 HA2 1
   ATOM 503 HA3 A GLY A 21 ? 21.15199 23.68419 56.43412 0.607 16.58813 H ? A ? 16 HA3 1
   ATOM 504 N B GLY A 21 ? 19.86505 22.28723 56.60131 0.393 16.35808 N ? A ? 16 N 1
   ATOM 505 CA B GLY A 21 ? 20.83622 23.32695 56.32063 0.393 14.39520 C ? A ? 16 CA 1
   ATOM 506 C B GLY A 21 ? 21.70746 23.01291 55.12135 0.393 15.55246 C ? A ? 16 C 1
   ATOM 507 O B GLY A 21 ? 21.93412 23.87560 54.25863 0.393 17.38350 O ? A ? 16 O 1
   ATOM 508 H B GLY A 21 ? 20.02321 21.82943 57.31195 0.393 19.51144 H ? A ? 16 H 1
   ATOM 509 HA2 B GLY A 21 ? 20.37044 24.15999 56.14747 0.393 17.15598 H ? A ? 16 HA2 1
   ATOM 510 HA3 B GLY A 21 ? 21.41240 23.44183 57.09247 0.393 17.15598 H ? A ? 16 HA3 1
   ATOM 511 N A LEU A 22 ? 22.01772 21.71111 54.73811 0.607 17.33234 N ? A ? 17 N 1
   ATOM 512 CA A LEU A 22 ? 22.87699 21.12547 53.71504 0.607 19.10314 C ? A ? 17 CA 1
   ATOM 513 C A LEU A 22 ? 22.11172 20.87189 52.42564 0.607 18.31040 C ? A ? 17 C 1
   ATOM 514 O A LEU A 22 ? 22.62871 21.12367 51.33828 0.607 18.30781 O ? A ? 17 O 1
   ATOM 515 CB A LEU A 22 ? 23.47863 19.83315 54.24148 0.607 18.81427 C ? A ? 17 CB 1
   ATOM 516 CG A LEU A 22 ? 24.47933 19.95252 55.35615 0.607 26.04963 C ? A ? 17 CG 1
   ATOM 517 CD1 A LEU A 22 ? 24.81043 18.54465 55.95146 0.607 30.66327 C ? A ? 17 CD1 1
   ATOM 518 CD2 A LEU A 22 ? 25.78072 20.60425 54.79748 0.607 28.85744 C ? A ? 17 CD2 1
   ATOM 519 H A LEU A 22 ? 21.90019 21.21252 55.42890 0.607 20.68054 H ? A ? 17 H 1
   ATOM 520 HA A LEU A 22 ? 23.59752 21.74278 53.51340 0.607 22.80551 H ? A ? 17 HA 1
   ATOM 521 HB2 A LEU A 22 ? 22.75391 19.27829 54.56982 0.607 22.45887 H ? A ? 17 HB2 1
   ATOM 522 HB3 A LEU A 22 ? 23.92749 19.39057 53.50422 0.607 22.45887 H ? A ? 17 HB3 1
   ATOM 523 HG A LEU A 22 ? 24.11395 20.50228 56.06690 0.607 31.14129 H ? A ? 17 HG 1
   ATOM 524 HD11 A LEU A 22 ? 25.48031 18.64496 56.64579 0.607 36.67767 H ? A ? 17 HD11 1
   ATOM 525 HD12 A LEU A 22 ? 24.00143 18.16161 56.32522 0.607 36.67767 H ? A ? 17 HD12 1
   ATOM 526 HD13 A LEU A 22 ? 25.15011 17.97456 55.24399 0.607 36.67767 H ? A ? 17 HD13 1
   ATOM 527 HD21 A LEU A 22 ? 26.45621 20.60758 55.49362 0.607 34.51067 H ? A ? 17 HD21 1
   ATOM 528 HD22 A LEU A 22 ? 26.09147 20.08773 54.03752 0.607 34.51067 H ? A ? 17 HD22 1
   ATOM 529 HD23 A LEU A 22 ? 25.58535 21.51350 54.52180 0.607 34.51067 H ? A ? 17 HD23 1
   ATOM 530 N B LEU A 22 ? 22.18331 21.76820 55.03213 0.393 17.09039 N ? A ? 17 N 1
   ATOM 531 CA B LEU A 22 ? 22.97710 21.36582 53.87770 0.393 19.62465 C ? A ? 17 CA 1
   ATOM 532 C B LEU A 22 ? 22.12067 21.27031 52.62858 0.393 18.05704 C ? A ? 17 C 1
   ATOM 533 O B LEU A 22 ? 22.54817 21.68937 51.54665 0.393 16.87177 O ? A ? 17 O 1
   ATOM 534 CB B LEU A 22 ? 23.64776 20.03816 54.16079 0.393 18.90370 C ? A ? 17 CB 1
   ATOM 535 CG B LEU A 22 ? 24.62411 20.00754 55.31151 0.393 26.13667 C ? A ? 17 CG 1
   ATOM 536 CD1 B LEU A 22 ? 25.06629 18.55904 55.55608 0.393 29.85246 C ? A ? 17 CD1 1
   ATOM 537 CD2 B LEU A 22 ? 25.85080 20.88473 55.00623 0.393 27.97233 C ? A ? 17 CD2 1
   ATOM 538 H B LEU A 22 ? 22.06144 21.15024 55.61769 0.393 20.39021 H ? A ? 17 H 1
   ATOM 539 HA B LEU A 22 ? 23.66561 22.03047 53.71931 0.393 23.43132 H ? A ? 17 HA 1
   ATOM 540 HB2 B LEU A 22 ? 22.95537 19.38786 54.35730 0.393 22.56618 H ? A ? 17 HB2 1
   ATOM 541 HB3 B LEU A 22 ? 24.13606 19.77286 53.36576 0.393 22.56618 H ? A ? 17 HB3 1
   ATOM 542 HG B LEU A 22 ? 24.19778 20.35644 56.10989 0.393 31.24575 H ? A ? 17 HG 1
   ATOM 543 HD11 B LEU A 22 ? 25.69352 18.54094 56.29578 0.393 35.70469 H ? A ? 17 HD11 1
   ATOM 544 HD12 B LEU A 22 ? 24.28686 18.02278 55.77013 0.393 35.70469 H ? A ? 17 HD12 1
   ATOM 545 HD13 B LEU A 22 ? 25.49156 18.21886 54.75339 0.393 35.70469 H ? A ? 17 HD13 1
   ATOM 546 HD21 B LEU A 22 ? 26.49549 20.78705 55.72438 0.393 33.44853 H ? A ? 17 HD21 1
   ATOM 547 HD22 B LEU A 22 ? 26.24390 20.59703 54.16743 0.393 33.44853 H ? A ? 17 HD22 1
   ATOM 548 HD23 B LEU A 22 ? 25.56833 21.81025 54.93892 0.393 33.44853 H ? A ? 17 HD23 1
   ATOM 549 N A GLY A 23 ? 20.87184 20.40026 52.51112 0.607 17.52048 N ? A ? 18 N 1
   ATOM 550 CA A GLY A 23 ? 20.04771 20.37786 51.31409 0.607 17.65181 C ? A ? 18 CA 1
   ATOM 551 C A GLY A 23 ? 19.84140 21.74899 50.69986 0.607 18.81636 C ? A ? 18 C 1
   ATOM 552 O A GLY A 23 ? 19.92709 21.90919 49.47236 0.607 17.97590 O ? A ? 18 O 1
   ATOM 553 H A GLY A 23 ? 20.49854 20.09857 53.22472 0.607 20.90632 H ? A ? 18 H 1
   ATOM 554 HA2 A GLY A 23 ? 20.46875 19.81015 50.64977 0.607 21.06391 H ? A ? 18 HA2 1
   ATOM 555 HA3 A GLY A 23 ? 19.17683 20.01252 51.53545 0.607 21.06391 H ? A ? 18 HA3 1
   ATOM 556 N B GLY A 23 ? 20.89334 20.76297 52.76341 0.393 18.44847 N ? A ? 18 N 1
   ATOM 557 CA B GLY A 23 ? 20.03281 20.63249 51.59357 0.393 16.89931 C ? A ? 18 CA 1
   ATOM 558 C B GLY A 23 ? 19.83430 21.93073 50.82793 0.393 18.96541 C ? A ? 18 C 1
   ATOM 559 O B GLY A 23 ? 19.96591 21.96876 49.59739 0.393 18.03002 O ? A ? 18 O 1
   ATOM 560 H B GLY A 23 ? 20.54547 20.49430 53.50260 0.393 22.01990 H ? A ? 18 H 1
   ATOM 561 HA2 B GLY A 23 ? 20.42211 19.98363 50.98666 0.393 20.16091 H ? A ? 18 HA2 1
   ATOM 562 HA3 B GLY A 23 ? 19.16089 20.31605 51.87733 0.393 20.16091 H ? A ? 18 HA3 1
   ATOM 563 N A THR A 24 ? 19.51300 22.74412 51.53697 0.607 20.14482 N ? A ? 19 N 1
   ATOM 564 CA A THR A 24 ? 19.34929 24.10759 51.04815 0.607 15.83578 C ? A ? 19 CA 1
   ATOM 565 C A THR A 24 ? 20.56420 24.52927 50.23782 0.607 21.44463 C ? A ? 19 C 1
   ATOM 566 O A THR A 24 ? 20.44496 24.94875 49.08061 0.607 19.03574 O ? A ? 19 O 1
   ATOM 567 CB A THR A 24 ? 19.10970 25.04582 52.22349 0.607 14.92532 C ? A ? 19 CB 1
   ATOM 568 OG1 A THR A 24 ? 17.81410 24.78662 52.81407 0.607 11.14997 O ? A ? 19 OG1 1
   ATOM 569 CG2 A THR A 24 ? 19.18393 26.54778 51.78553 0.607 18.97635 C ? A ? 19 CG2 1
   ATOM 570 H A THR A 24 ? 19.38221 22.65087 52.38184 0.607 24.05552 H ? A ? 19 H 1
   ATOM 571 HA A THR A 24 ? 18.57183 24.15758 50.47025 0.607 18.88467 H ? A ? 19 HA 1
   ATOM 572 HB A THR A 24 ? 19.80370 24.89114 52.88330 0.607 17.79212 H ? A ? 19 HB 1
   ATOM 573 HG1 A THR A 24 ? 17.73437 23.96783 52.98386 0.607 13.26171 H ? A ? 19 HG1 1
   ATOM 574 HG21 A THR A 24 ? 18.80980 27.11426 52.47837 0.607 22.65336 H ? A ? 19 HG21 1
   ATOM 575 HG22 A THR A 24 ? 20.10713 26.80391 51.63391 0.607 22.65336 H ? A ? 19 HG22 1
   ATOM 576 HG23 A THR A 24 ? 18.68201 26.67959 50.96601 0.607 22.65336 H ? A ? 19 HG23 1
   ATOM 577 N B THR A 24 ? 19.45227 23.00522 51.53351 0.393 19.75770 N ? A ? 19 N 1
   ATOM 578 CA B THR A 24 ? 19.29344 24.28974 50.85703 0.393 16.13926 C ? A ? 19 CA 1
   ATOM 579 C B THR A 24 ? 20.60290 24.76946 50.26384 0.393 21.44544 C ? A ? 19 C 1
   ATOM 580 O B THR A 24 ? 20.60158 25.42628 49.22294 0.393 20.25604 O ? A ? 19 O 1
   ATOM 581 CB B THR A 24 ? 18.72587 25.34135 51.80368 0.393 16.88132 C ? A ? 19 CB 1
   ATOM 582 OG1 B THR A 24 ? 18.76942 26.67404 51.19925 0.393 18.07961 O ? A ? 19 OG1 1
   ATOM 583 CG2 B THR A 24 ? 19.48063 25.39602 53.09365 0.393 16.45814 C ? A ? 19 CG2 1
   ATOM 584 H B THR A 24 ? 19.28528 23.01259 52.37711 0.393 23.59098 H ? A ? 19 H 1
   ATOM 585 HA B THR A 24 ? 18.65372 24.17460 50.13703 0.393 19.24885 H ? A ? 19 HA 1
   ATOM 586 HB B THR A 24 ? 17.80644 25.09235 51.98683 0.393 20.13932 H ? A ? 19 HB 1
   ATOM 587 HG1 B THR A 24 ? 18.52600 27.25136 51.75876 0.393 21.57727 H ? A ? 19 HG1 1
   ATOM 588 HG21 B THR A 24 ? 19.19779 26.16616 53.61114 0.393 19.63150 H ? A ? 19 HG21 1
   ATOM 589 HG22 B THR A 24 ? 19.31431 24.59170 53.60969 0.393 19.63150 H ? A ? 19 HG22 1
   ATOM 590 HG23 B THR A 24 ? 20.43209 25.46660 52.91859 0.393 19.63150 H ? A ? 19 HG23 1
   ATOM 591 N A LEU A 25 ? 21.74562 24.45574 50.85584 0.607 21.17146 N ? A ? 20 N 1
   ATOM 592 CA A LEU A 25 ? 22.97343 24.86740 50.17352 0.607 19.37788 C ? A ? 20 CA 1
   ATOM 593 C A LEU A 25 ? 23.22910 24.04759 48.91014 0.607 19.29229 C ? A ? 20 C 1
   ATOM 594 O A LEU A 25 ? 23.64275 24.58925 47.87950 0.607 23.35716 O ? A ? 20 O 1
   ATOM 595 CB A LEU A 25 ? 24.15133 24.75710 51.12721 0.607 21.84916 C ? A ? 20 CB 1
   ATOM 596 CG A LEU A 25 ? 24.13986 25.78252 52.25173 0.607 19.28609 C ? A ? 20 CG 1
   ATOM 597 CD1 A LEU A 25 ? 25.20604 25.46540 53.27895 0.607 24.51761 C ? A ? 20 CD1 1
   ATOM 598 CD2 A LEU A 25 ? 24.31825 27.19397 51.71082 0.607 24.81625 C ? A ? 20 CD2 1
   ATOM 599 H A LEU A 25 ? 21.86261 24.17465 51.66014 0.607 25.28749 H ? A ? 20 H 1
   ATOM 600 HA A LEU A 25 ? 22.87910 25.79432 49.90368 0.607 23.13519 H ? A ? 20 HA 1
   ATOM 601 HB2 A LEU A 25 ? 24.14087 23.87547 51.53158 0.607 26.10073 H ? A ? 20 HB2 1
   ATOM 602 HB3 A LEU A 25 ? 24.97066 24.88113 50.62301 0.607 26.10073 H ? A ? 20 HB3 1
   ATOM 603 HG A LEU A 25 ? 23.27668 25.74373 52.69255 0.607 23.02504 H ? A ? 20 HG 1
   ATOM 604 HD11 A LEU A 25 ? 25.16052 26.11964 53.99365 0.607 29.30287 H ? A ? 20 HD11 1
   ATOM 605 HD12 A LEU A 25 ? 25.04834 24.57648 53.63369 0.607 29.30287 H ? A ? 20 HD12 1
   ATOM 606 HD13 A LEU A 25 ? 26.07640 25.50166 52.85225 0.607 29.30287 H ? A ? 20 HD13 1
   ATOM 607 HD21 A LEU A 25 ? 24.50603 27.79389 52.44956 0.607 29.66123 H ? A ? 20 HD21 1
   ATOM 608 HD22 A LEU A 25 ? 25.05781 27.20052 51.08319 0.607 29.66123 H ? A ? 20 HD22 1
   ATOM 609 HD23 A LEU A 25 ? 23.50197 27.46607 51.26301 0.607 29.66123 H ? A ? 20 HD23 1
   ATOM 610 N B LEU A 25 ? 21.72630 24.47735 50.91997 0.393 21.06019 N ? A ? 20 N 1
   ATOM 611 CA B LEU A 25 ? 23.01764 24.91093 50.39181 0.393 19.48040 C ? A ? 20 CA 1
   ATOM 612 C B LEU A 25 ? 23.35473 24.18760 49.09067 0.393 19.34569 C ? A ? 20 C 1
   ATOM 613 O B LEU A 25 ? 23.72748 24.81648 48.09165 0.393 23.35976 O ? A ? 20 O 1
   ATOM 614 CB B LEU A 25 ? 24.10392 24.68607 51.43465 0.393 21.23715 C ? A ? 20 CB 1
   ATOM 615 CG B LEU A 25 ? 24.09049 25.65623 52.60253 0.393 19.87245 C ? A ? 20 CG 1
   ATOM 616 CD1 B LEU A 25 ? 25.12841 25.26157 53.64917 0.393 24.27619 C ? A ? 20 CD1 1
   ATOM 617 CD2 B LEU A 25 ? 24.31902 27.09144 52.16658 0.393 23.07005 C ? A ? 20 CD2 1
   ATOM 618 H B LEU A 25 ? 21.76722 24.03813 51.65822 0.393 25.15396 H ? A ? 20 H 1
   ATOM 619 HA B LEU A 25 ? 22.97566 25.86077 50.19964 0.393 23.25822 H ? A ? 20 HA 1
   ATOM 620 HB2 B LEU A 25 ? 23.99850 23.79280 51.79778 0.393 25.36631 H ? A ? 20 HB2 1
   ATOM 621 HB3 B LEU A 25 ? 24.96687 24.76748 50.99924 0.393 25.36631 H ? A ? 20 HB3 1
   ATOM 622 HG B LEU A 25 ? 23.20706 25.61225 53.00067 0.393 23.72868 H ? A ? 20 HG 1
   ATOM 623 HD11 B LEU A 25 ? 25.08616 25.88870 54.38797 0.393 29.01317 H ? A ? 20 HD11 1
   ATOM 624 HD12 B LEU A 25 ? 24.93374 24.36520 53.96464 0.393 29.01317 H ? A ? 20 HD12 1
   ATOM 625 HD13 B LEU A 25 ? 26.00974 25.28578 53.24473 0.393 29.01317 H ? A ? 20 HD13 1
   ATOM 626 HD21 B LEU A 25 ? 24.49613 27.63511 52.95013 0.393 27.56580 H ? A ? 20 HD21 1
   ATOM 627 HD22 B LEU A 25 ? 25.07897 27.12141 51.56452 0.393 27.56580 H ? A ? 20 HD22 1
   ATOM 628 HD23 B LEU A 25 ? 23.52465 27.41397 51.71286 0.393 27.56580 H ? A ? 20 HD23 1
   ATOM 629 N A TYR A 26 ? 22.94383 22.74925 48.94499 0.607 22.08357 N ? A ? 21 N 1
   ATOM 630 CA A TYR A 26 ? 23.08897 21.94208 47.73319 0.607 21.05857 C ? A ? 21 CA 1
   ATOM 631 C A TYR A 26 ? 22.22065 22.47719 46.59846 0.607 24.84754 C ? A ? 21 C 1
   ATOM 632 O A TYR A 26 ? 22.71498 22.71241 45.49638 0.607 24.18401 O ? A ? 21 O 1
   ATOM 633 CB A TYR A 26 ? 22.74544 20.47806 48.02063 0.607 20.34301 C ? A ? 21 CB 1
   ATOM 634 CG A TYR A 26 ? 22.95952 19.58921 46.85136 0.607 21.83310 C ? A ? 21 CG 1
   ATOM 635 CD1 A TYR A 26 ? 24.25038 19.23394 46.45382 0.607 23.40188 C ? A ? 21 CD1 1
   ATOM 636 CD2 A TYR A 26 ? 21.89419 19.09185 46.11383 0.607 25.59925 C ? A ? 21 CD2 1
   ATOM 637 CE1 A TYR A 26 ? 24.45985 18.45681 45.36038 0.607 26.38480 C ? A ? 21 CE1 1
   ATOM 638 CE2 A TYR A 26 ? 22.11611 18.25944 45.00754 0.607 29.93232 C ? A ? 21 CE2 1
   ATOM 639 CZ A TYR A 26 ? 23.41034 17.95988 44.64744 0.607 27.96577 C ? A ? 21 CZ 1
   ATOM 640 OH A TYR A 26 ? 23.66260 17.14882 43.56192 0.607 37.92334 O ? A ? 21 OH 1
   ATOM 641 H A TYR A 26 ? 22.67118 22.31979 49.63840 0.607 26.38202 H ? A ? 21 H 1
   ATOM 642 HA A TYR A 26 ? 24.01623 21.98527 47.45171 0.607 25.15203 H ? A ? 21 HA 1
   ATOM 643 HB2 A TYR A 26 ? 23.30686 20.15974 48.74478 0.607 24.29335 H ? A ? 21 HB2 1
   ATOM 644 HB3 A TYR A 26 ? 21.81112 20.41834 48.27435 0.607 24.29335 H ? A ? 21 HB3 1
   ATOM 645 HD1 A TYR A 26 ? 24.97929 19.53497 46.94675 0.607 27.96400 H ? A ? 21 HD1 1
   ATOM 646 HD2 A TYR A 26 ? 21.02392 19.31302 46.35595 0.607 30.60083 H ? A ? 21 HD2 1
   ATOM 647 HE1 A TYR A 26 ? 25.32950 18.26144 45.09499 0.607 31.54350 H ? A ? 21 HE1 1
   ATOM 648 HE2 A TYR A 26 ? 21.39986 17.91506 44.52454 0.607 35.80052 H ? A ? 21 HE2 1
   ATOM 649 HH A TYR A 26 ? 22.93919 16.88840 43.22360 0.607 45.38975 H ? A ? 21 HH 1
   ATOM 650 N B TYR A 26 ? 23.20896 22.86391 49.06622 0.393 21.33782 N ? A ? 21 N 1
   ATOM 651 CA B TYR A 26 ? 23.40608 22.13703 47.81308 0.393 21.38677 C ? A ? 21 CA 1
   ATOM 652 C B TYR A 26 ? 22.45145 22.63145 46.73047 0.393 23.97646 C ? A ? 21 C 1
   ATOM 653 O B TYR A 26 ? 22.86299 22.87325 45.59243 0.393 24.10988 O ? A ? 21 O 1
   ATOM 654 CB B TYR A 26 ? 23.21857 20.62997 48.01477 0.393 20.30464 C ? A ? 21 CB 1
   ATOM 655 CG B TYR A 26 ? 23.17482 19.89604 46.69924 0.393 22.16274 C ? A ? 21 CG 1
   ATOM 656 CD1 B TYR A 26 ? 24.32916 19.75671 45.91206 0.393 22.90665 C ? A ? 21 CD1 1
   ATOM 657 CD2 B TYR A 26 ? 22.00481 19.34390 46.22853 0.393 25.22928 C ? A ? 21 CD2 1
   ATOM 658 CE1 B TYR A 26 ? 24.30448 19.09864 44.71111 0.393 22.07365 C ? A ? 21 CE1 1
   ATOM 659 CE2 B TYR A 26 ? 21.97257 18.66670 45.01247 0.393 29.23355 C ? A ? 21 CE2 1
   ATOM 660 CZ B TYR A 26 ? 23.13372 18.55175 44.25775 0.393 26.89116 C ? A ? 21 CZ 1
   ATOM 661 OH B TYR A 26 ? 23.09251 17.91617 43.04797 0.393 29.88549 O ? A ? 21 OH 1
   ATOM 662 H B TYR A 26 ? 23.00184 22.37499 49.74272 0.393 25.48712 H ? A ? 21 H 1
   ATOM 663 HA B TYR A 26 ? 24.31930 22.29216 47.52521 0.393 25.54586 H ? A ? 21 HA 1
   ATOM 664 HB2 B TYR A 26 ? 23.96004 20.28167 48.53420 0.393 24.24731 H ? A ? 21 HB2 1
   ATOM 665 HB3 B TYR A 26 ? 22.38307 20.47077 48.48114 0.393 24.24731 H ? A ? 21 HB3 1
   ATOM 666 HD1 B TYR A 26 ? 25.13030 20.12025 46.21359 0.393 27.36972 H ? A ? 21 HD1 1
   ATOM 667 HD2 B TYR A 26 ? 21.22548 19.42436 46.72959 0.393 30.15687 H ? A ? 21 HD2 1
   ATOM 668 HE1 B TYR A 26 ? 25.08093 19.02339 44.20478 0.393 26.37012 H ? A ? 21 HE1 1
   ATOM 669 HE2 B TYR A 26 ? 21.17772 18.29305 44.70672 0.393 34.96200 H ? A ? 21 HE2 1
   ATOM 670 HH B TYR A 26 ? 22.33690 17.56804 42.93192 0.393 35.74432 H ? A ? 21 HH 1
   ATOM 671 N A PHE A 27 ? 20.92843 22.69660 46.85014 0.607 20.56381 N ? A ? 22 N 1
   ATOM 672 CA A PHE A 27 ? 20.05667 23.12111 45.77103 0.607 21.61933 C ? A ? 22 CA 1
   ATOM 673 C A PHE A 27 ? 20.46597 24.49873 45.29264 0.607 20.99540 C ? A ? 22 C 1
   ATOM 674 O A PHE A 27 ? 20.34111 24.79929 44.10313 0.607 20.62413 O ? A ? 22 O 1
   ATOM 675 CB A PHE A 27 ? 18.60147 23.12916 46.24182 0.607 20.67760 C ? A ? 22 CB 1
   ATOM 676 CG A PHE A 27 ? 17.99970 21.77472 46.45584 0.607 17.16373 C ? A ? 22 CG 1
   ATOM 677 CD1 A PHE A 27 ? 18.40044 20.66212 45.72988 0.607 19.26867 C ? A ? 22 CD1 1
   ATOM 678 CD2 A PHE A 27 ? 17.00825 21.61481 47.41773 0.607 19.01594 C ? A ? 22 CD2 1
   ATOM 679 CE1 A PHE A 27 ? 17.80986 19.40491 45.95369 0.607 19.89452 C ? A ? 22 CE1 1
   ATOM 680 CE2 A PHE A 27 ? 16.40933 20.37602 47.63738 0.607 19.26016 C ? A ? 22 CE2 1
   ATOM 681 CZ A PHE A 27 ? 16.80444 19.26508 46.93536 0.607 17.16783 C ? A ? 22 CZ 1
   ATOM 682 H A PHE A 27 ? 20.54816 22.60793 47.61638 0.607 24.55832 H ? A ? 22 H 1
   ATOM 683 HA A PHE A 27 ? 20.11684 22.49633 45.03149 0.607 25.82493 H ? A ? 22 HA 1
   ATOM 684 HB2 A PHE A 27 ? 18.55409 23.60528 47.08559 0.607 24.69486 H ? A ? 22 HB2 1
   ATOM 685 HB3 A PHE A 27 ? 18.06486 23.58375 45.57377 0.607 24.69486 H ? A ? 22 HB3 1
   ATOM 686 HD1 A PHE A 27 ? 19.06748 20.74851 45.08762 0.607 23.00414 H ? A ? 22 HD1 1
   ATOM 687 HD2 A PHE A 27 ? 16.74014 22.34778 47.92346 0.607 22.70086 H ? A ? 22 HD2 1
   ATOM 688 HE1 A PHE A 27 ? 18.08107 18.66749 45.45615 0.607 23.75517 H ? A ? 22 HE1 1
   ATOM 689 HE2 A PHE A 27 ? 15.73135 20.30095 48.26953 0.607 22.99393 H ? A ? 22 HE2 1
   ATOM 690 HZ A PHE A 27 ? 16.41754 18.43613 47.10285 0.607 20.48313 H ? A ? 22 HZ 1
   ATOM 691 N B PHE A 27 ? 21.16510 22.77894 47.06198 0.393 21.62054 N ? A ? 22 N 1
   ATOM 692 CA B PHE A 27 ? 20.21700 23.22856 46.05898 0.393 20.94937 C ? A ? 22 CA 1
   ATOM 693 C B PHE A 27 ? 20.58771 24.62156 45.57486 0.393 21.52529 C ? A ? 22 C 1
   ATOM 694 O B PHE A 27 ? 20.38403 24.93998 44.39747 0.393 21.13586 O ? A ? 22 O 1
   ATOM 695 CB B PHE A 27 ? 18.78845 23.20512 46.63509 0.393 20.06810 C ? A ? 22 CB 1
   ATOM 696 CG B PHE A 27 ? 18.26622 21.81074 46.98881 0.393 18.62638 C ? A ? 22 CG 1
   ATOM 697 CD1 B PHE A 27 ? 18.88356 20.65759 46.52708 0.393 19.72064 C ? A ? 22 CD1 1
   ATOM 698 CD2 B PHE A 27 ? 17.17473 21.67347 47.82840 0.393 18.21396 C ? A ? 22 CD2 1
   ATOM 699 CE1 B PHE A 27 ? 18.41921 19.40974 46.87244 0.393 19.02921 C ? A ? 22 CE1 1
   ATOM 700 CE2 B PHE A 27 ? 16.67622 20.44067 48.16300 0.393 20.31954 C ? A ? 22 CE2 1
   ATOM 701 CZ B PHE A 27 ? 17.28571 19.27793 47.70311 0.393 17.75986 C ? A ? 22 CZ 1
   ATOM 702 H B PHE A 27 ? 20.83139 22.62803 47.84010 0.393 25.82638 H ? A ? 22 H 1
   ATOM 703 HA B PHE A 27 ? 20.22720 22.62594 45.29895 0.393 25.02099 H ? A ? 22 HA 1
   ATOM 704 HB2 B PHE A 27 ? 18.77410 23.73707 47.44609 0.393 23.96346 H ? A ? 22 HB2 1
   ATOM 705 HB3 B PHE A 27 ? 18.18459 23.58547 45.97813 0.393 23.96346 H ? A ? 22 HB3 1
   ATOM 706 HD1 B PHE A 27 ? 19.62670 20.72962 45.97260 0.393 23.54651 H ? A ? 22 HD1 1
   ATOM 707 HD2 B PHE A 27 ? 16.76949 22.43583 48.17408 0.393 21.73849 H ? A ? 22 HD2 1
   ATOM 708 HE1 B PHE A 27 ? 18.85368 18.65017 46.55749 0.393 22.71679 H ? A ? 22 HE1 1
   ATOM 709 HE2 B PHE A 27 ? 15.92188 20.38124 48.70369 0.393 24.26519 H ? A ? 22 HE2 1
   ATOM 710 HZ B PHE A 27 ? 16.95659 18.43980 47.93571 0.393 21.19357 H ? A ? 22 HZ 1
   ATOM 711 N A LEU A 28 ? 20.95358 25.34265 46.21181 0.607 21.92062 N ? A ? 23 N 1
   ATOM 712 CA A LEU A 28 ? 21.38095 26.68623 45.84590 0.607 25.31669 C ? A ? 23 CA 1
   ATOM 713 C A LEU A 28 ? 22.62341 26.60275 44.96771 0.607 25.84040 C ? A ? 23 C 1
   ATOM 714 O A LEU A 28 ? 22.71936 27.26702 43.93544 0.607 27.49767 O ? A ? 23 O 1
   ATOM 715 CB A LEU A 28 ? 21.67657 27.50971 47.10024 0.607 25.87322 C ? A ? 23 CB 1
   ATOM 716 CG A LEU A 28 ? 21.93936 28.99145 46.83070 0.607 33.74492 C ? A ? 23 CG 1
   ATOM 717 CD1 A LEU A 28 ? 20.61985 29.74801 46.82590 0.607 30.08099 C ? A ? 23 CD1 1
   ATOM 718 CD2 A LEU A 28 ? 22.92650 29.53243 47.86545 0.607 34.36855 C ? A ? 23 CD2 1
   ATOM 719 H A LEU A 28 ? 21.04448 25.15785 47.04678 0.607 26.18648 H ? A ? 23 H 1
   ATOM 720 HA A LEU A 28 ? 20.66878 27.13240 45.36149 0.607 30.26177 H ? A ? 23 HA 1
   ATOM 721 HB2 A LEU A 28 ? 20.91401 27.44934 47.69670 0.607 30.92961 H ? A ? 23 HB2 1
   ATOM 722 HB3 A LEU A 28 ? 22.46483 27.14425 47.53149 0.607 30.92961 H ? A ? 23 HB3 1
   ATOM 723 HG A LEU A 28 ? 22.34419 29.12232 45.95898 0.607 40.37565 H ? A ? 23 HG 1
   ATOM 724 HD11 A LEU A 28 ? 20.79505 30.68740 46.65931 0.607 35.97893 H ? A ? 23 HD11 1
   ATOM 725 HD12 A LEU A 28 ? 20.05212 29.38830 46.12648 0.607 35.97893 H ? A ? 23 HD12 1
   ATOM 726 HD13 A LEU A 28 ? 20.19051 29.63957 47.68892 0.607 35.97893 H ? A ? 23 HD13 1
   ATOM 727 HD21 A LEU A 28 ? 23.06702 30.47843 47.70346 0.607 41.12400 H ? A ? 23 HD21 1
   ATOM 728 HD22 A LEU A 28 ? 22.55799 29.39996 48.75289 0.607 41.12400 H ? A ? 23 HD22 1
   ATOM 729 HD23 A LEU A 28 ? 23.76614 29.05410 47.78116 0.607 41.12400 H ? A ? 23 HD23 1
   ATOM 730 N B LEU A 28 ? 21.12352 25.45677 46.47596 0.393 21.69071 N ? A ? 23 N 1
   ATOM 731 CA B LEU A 28 ? 21.54493 26.81198 46.12675 0.393 25.42904 C ? A ? 23 CA 1
   ATOM 732 C B LEU A 28 ? 22.59071 26.79362 45.01903 0.393 25.96433 C ? A ? 23 C 1
   ATOM 733 O B LEU A 28 ? 22.45894 27.47714 44.00220 0.393 28.34474 O ? A ? 23 O 1
   ATOM 734 CB B LEU A 28 ? 22.10604 27.49452 47.37961 0.393 24.72426 C ? A ? 23 CB 1
   ATOM 735 CG B LEU A 28 ? 22.70112 28.89320 47.34360 0.393 32.25842 C ? A ? 23 CG 1
   ATOM 736 CD1 B LEU A 28 ? 22.73130 29.39081 48.80862 0.393 32.86554 C ? A ? 23 CD1 1
   ATOM 737 CD2 B LEU A 28 ? 24.07423 28.98559 46.74028 0.393 42.07929 C ? A ? 23 CD2 1
   ATOM 738 H B LEU A 28 ? 21.25359 25.25827 47.30256 0.393 25.91059 H ? A ? 23 H 1
   ATOM 739 HA B LEU A 28 ? 20.78046 27.31551 45.80589 0.393 30.39659 H ? A ? 23 HA 1
   ATOM 740 HB2 B LEU A 28 ? 21.37970 27.53766 48.02106 0.393 29.55085 H ? A ? 23 HB2 1
   ATOM 741 HB3 B LEU A 28 ? 22.81194 26.92045 47.71586 0.393 29.55085 H ? A ? 23 HB3 1
   ATOM 742 HG B LEU A 28 ? 22.15464 29.44815 46.76542 0.393 38.59185 H ? A ? 23 HG 1
   ATOM 743 HD11 B LEU A 28 ? 23.12828 30.27550 48.83353 0.393 39.32038 H ? A ? 23 HD11 1
   ATOM 744 HD12 B LEU A 28 ? 21.82365 29.42584 49.14900 0.393 39.32038 H ? A ? 23 HD12 1
   ATOM 745 HD13 B LEU A 28 ? 23.26042 28.77573 49.34022 0.393 39.32038 H ? A ? 23 HD13 1
   ATOM 746 HD21 B LEU A 28 ? 24.44748 29.85903 46.93698 0.393 50.37689 H ? A ? 23 HD21 1
   ATOM 747 HD22 B LEU A 28 ? 24.63464 28.29255 47.12308 0.393 50.37689 H ? A ? 23 HD22 1
   ATOM 748 HD23 B LEU A 28 ? 24.00629 28.86344 45.78041 0.393 50.37689 H ? A ? 23 HD23 1
   ATOM 749 N A VAL A 29 ? 23.60022 25.78630 45.35675 0.607 25.01603 N ? A ? 24 N 1
   ATOM 750 CA A VAL A 29 ? 24.77954 25.61842 44.50985 0.607 28.15049 C ? A ? 24 CA 1
   ATOM 751 C A VAL A 29 ? 24.36083 25.07935 43.15509 0.607 28.67236 C ? A ? 24 C 1
   ATOM 752 O A VAL A 29 ? 24.70862 25.64665 42.10811 0.607 29.22514 O ? A ? 24 O 1
   ATOM 753 CB A VAL A 29 ? 25.80186 24.68806 45.17865 0.607 21.93388 C ? A ? 24 CB 1
   ATOM 754 CG1 A VAL A 29 ? 26.93868 24.36024 44.20661 0.607 31.51717 C ? A ? 24 CG1 1
   ATOM 755 CG2 A VAL A 29 ? 26.36946 25.32317 46.41721 0.607 26.19056 C ? A ? 24 CG2 1
   ATOM 756 H A VAL A 29 ? 23.60546 25.33029 46.08588 0.607 29.90098 H ? A ? 24 H 1
   ATOM 757 HA A VAL A 29 ? 25.19900 26.48459 44.38861 0.607 33.66233 H ? A ? 24 HA 1
   ATOM 758 HB A VAL A 29 ? 25.35054 23.86673 45.42889 0.607 26.20240 H ? A ? 24 HB 1
   ATOM 759 HG11 A VAL A 29 ? 27.68850 24.00194 44.70691 0.607 37.70234 H ? A ? 24 HG11 1
   ATOM 760 HG12 A VAL A 29 ? 26.62572 23.70410 43.56441 0.607 37.70234 H ? A ? 24 HG12 1
   ATOM 761 HG13 A VAL A 29 ? 27.20520 25.17186 43.74711 0.607 37.70234 H ? A ? 24 HG13 1
   ATOM 762 HG21 A VAL A 29 ? 26.94267 24.68239 46.86637 0.607 31.31041 H ? A ? 24 HG21 1
   ATOM 763 HG22 A VAL A 29 ? 26.88331 26.10584 46.16367 0.607 31.31041 H ? A ? 24 HG22 1
   ATOM 764 HG23 A VAL A 29 ? 25.64014 25.58155 47.00222 0.607 31.31041 H ? A ? 24 HG23 1
   ATOM 765 N B VAL A 29 ? 23.65042 26.01837 45.20513 0.393 25.94699 N ? A ? 24 N 1
   ATOM 766 CA B VAL A 29 ? 24.73191 26.00649 44.23060 0.393 27.93946 C ? A ? 24 CA 1
   ATOM 767 C B VAL A 29 ? 24.31258 25.24155 42.98873 0.393 28.66991 C ? A ? 24 C 1
   ATOM 768 O B VAL A 29 ? 24.62006 25.65717 41.86369 0.393 29.40524 O ? A ? 24 O 1
   ATOM 769 CB B VAL A 29 ? 26.00132 25.41769 44.86781 0.393 26.23866 C ? A ? 24 CB 1
   ATOM 770 CG1 B VAL A 29 ? 27.15133 25.46503 43.87244 0.393 30.47551 C ? A ? 24 CG1 1
   ATOM 771 CG2 B VAL A 29 ? 26.33909 26.19458 46.13311 0.393 25.37918 C ? A ? 24 CG2 1
   ATOM 772 H B VAL A 29 ? 23.76725 25.49610 45.87832 0.393 31.01812 H ? A ? 24 H 1
   ATOM 773 HA B VAL A 29 ? 24.92691 26.91803 43.96232 0.393 33.40910 H ? A ? 24 HA 1
   ATOM 774 HB B VAL A 29 ? 25.85479 24.48954 45.10857 0.393 31.36813 H ? A ? 24 HB 1
   ATOM 775 HG11 B VAL A 29 ? 27.97270 25.22084 44.32701 0.393 36.45235 H ? A ? 24 HG11 1
   ATOM 776 HG12 B VAL A 29 ? 26.97256 24.83906 43.15334 0.393 36.45235 H ? A ? 24 HG12 1
   ATOM 777 HG13 B VAL A 29 ? 27.22473 26.36467 43.51725 0.393 36.45235 H ? A ? 24 HG13 1
   ATOM 778 HG21 B VAL A 29 ? 27.21881 25.92744 46.44234 0.393 30.33675 H ? A ? 24 HG21 1
   ATOM 779 HG22 B VAL A 29 ? 26.33318 27.14351 45.93209 0.393 30.33675 H ? A ? 24 HG22 1
   ATOM 780 HG23 B VAL A 29 ? 25.67543 25.99617 46.81214 0.393 30.33675 H ? A ? 24 HG23 1
   ATOM 781 N A LYS A 30 ? 23.50977 24.03661 43.16510 0.607 25.82747 N ? A ? 25 N 1
   ATOM 782 CA A LYS A 30 ? 23.11901 23.38551 41.92068 0.607 27.38348 C ? A ? 25 CA 1
   ATOM 783 C A LYS A 30 ? 22.40251 24.34561 40.98127 0.607 27.63616 C ? A ? 25 C 1
   ATOM 784 O A LYS A 30 ? 22.53676 24.24241 39.75617 0.607 27.47376 O ? A ? 25 O 1
   ATOM 785 CB A LYS A 30 ? 22.24342 22.17559 42.23111 0.607 27.86784 C ? A ? 25 CB 1
   ATOM 786 CG A LYS A 30 ? 22.30664 21.10118 41.18229 0.607 31.49539 C ? A ? 25 CG 1
   ATOM 787 CD A LYS A 30 ? 21.80076 19.76590 41.71795 0.607 35.80248 C ? A ? 25 CD 1
   ATOM 788 CE A LYS A 30 ? 21.66251 18.75151 40.59149 0.607 37.69284 C ? A ? 25 CE 1
   ATOM 789 NZ A LYS A 30 ? 20.84502 19.32753 39.50385 0.607 32.03527 N ? A ? 25 NZ 1
   ATOM 790 H A LYS A 30 ? 23.15464 23.69840 43.87157 0.607 30.87470 H ? A ? 25 H 1
   ATOM 791 HA A LYS A 30 ? 23.91724 23.07735 41.46378 0.607 32.74192 H ? A ? 25 HA 1
   ATOM 792 HB2 A LYS A 30 ? 22.53369 21.78741 43.07132 0.607 33.32315 H ? A ? 25 HB2 1
   ATOM 793 HB3 A LYS A 30 ? 21.32107 22.46746 42.30159 0.607 33.32315 H ? A ? 25 HB3 1
   ATOM 794 HG2 A LYS A 30 ? 21.75325 21.35612 40.42753 0.607 37.67621 H ? A ? 25 HG2 1
   ATOM 795 HG3 A LYS A 30 ? 23.22610 20.98588 40.89557 0.607 37.67621 H ? A ? 25 HG3 1
   ATOM 796 HD2 A LYS A 30 ? 22.42963 19.41875 42.36980 0.607 42.84472 H ? A ? 25 HD2 1
   ATOM 797 HD3 A LYS A 30 ? 20.93113 19.89001 42.12933 0.607 42.84472 H ? A ? 25 HD3 1
   ATOM 798 HE2 A LYS A 30 ? 22.53897 18.52928 40.24030 0.607 45.11315 H ? A ? 25 HE2 1
   ATOM 799 HE3 A LYS A 30 ? 21.22488 17.95140 40.92195 0.607 45.11315 H ? A ? 25 HE3 1
   ATOM 800 HZ1 A LYS A 30 ? 20.53454 18.67849 38.97997 0.607 38.32407 H ? A ? 25 HZ1 1
   ATOM 801 HZ2 A LYS A 30 ? 20.15698 19.77696 39.84550 0.607 38.32407 H ? A ? 25 HZ2 1
   ATOM 802 HZ3 A LYS A 30 ? 21.33826 19.88315 39.01385 0.607 38.32407 H ? A ? 25 HZ3 1
   ATOM 803 N B LYS A 30 ? 23.55827 24.14416 43.16739 0.393 25.98965 N ? A ? 25 N 1
   ATOM 804 CA B LYS A 30 ? 23.08816 23.37817 42.01801 0.393 27.31861 C ? A ? 25 CA 1
   ATOM 805 C B LYS A 30 ? 22.35161 24.26744 41.02359 0.393 27.68068 C ? A ? 25 C 1
   ATOM 806 O B LYS A 30 ? 22.43951 24.06229 39.80640 0.393 27.52394 O ? A ? 25 O 1
   ATOM 807 CB B LYS A 30 ? 22.18740 22.23528 42.48783 0.393 27.73679 C ? A ? 25 CB 1
   ATOM 808 CG B LYS A 30 ? 21.93463 21.17245 41.43924 0.393 30.59311 C ? A ? 25 CG 1
   ATOM 809 CD B LYS A 30 ? 20.92515 20.09962 41.92493 0.393 30.33512 C ? A ? 25 CD 1
   ATOM 810 CE B LYS A 30 ? 20.83830 18.93295 40.96790 0.393 32.77357 C ? A ? 25 CE 1
   ATOM 811 NZ B LYS A 30 ? 20.44257 19.37608 39.60704 0.393 32.01818 N ? A ? 25 NZ 1
   ATOM 812 H B LYS A 30 ? 23.31307 23.83336 43.93086 0.393 31.06932 H ? A ? 25 H 1
   ATOM 813 HA B LYS A 30 ? 23.85265 22.99143 41.56314 0.393 32.66407 H ? A ? 25 HA 1
   ATOM 814 HB2 B LYS A 30 ? 22.60573 21.80376 43.24921 0.393 33.16589 H ? A ? 25 HB2 1
   ATOM 815 HB3 B LYS A 30 ? 21.32817 22.60389 42.74619 0.393 33.16589 H ? A ? 25 HB3 1
   ATOM 816 HG2 B LYS A 30 ? 21.57137 21.59040 40.64284 0.393 36.59348 H ? A ? 25 HG2 1
   ATOM 817 HG3 B LYS A 30 ? 22.77035 20.72739 41.22856 0.393 36.59348 H ? A ? 25 HG3 1
   ATOM 818 HD2 B LYS A 30 ? 21.20814 19.76230 42.78924 0.393 36.28389 H ? A ? 25 HD2 1
   ATOM 819 HD3 B LYS A 30 ? 20.04409 20.49892 41.99692 0.393 36.28389 H ? A ? 25 HD3 1
   ATOM 820 HE2 B LYS A 30 ? 21.70468 18.50082 40.90843 0.393 39.21003 H ? A ? 25 HE2 1
   ATOM 821 HE3 B LYS A 30 ? 20.17451 18.30266 41.28887 0.393 39.21003 H ? A ? 25 HE3 1
   ATOM 822 HZ1 B LYS A 30 ? 20.45884 18.68585 39.04542 0.393 38.30356 H ? A ? 25 HZ1 1
   ATOM 823 HZ2 B LYS A 30 ? 19.61978 19.71492 39.62450 0.393 38.30356 H ? A ? 25 HZ2 1
   ATOM 824 HZ3 B LYS A 30 ? 21.00573 19.99999 39.31430 0.393 38.30356 H ? A ? 25 HZ3 1
   ATOM 825 N . GLY A 31 ? 21.60249 25.24526 41.52647 1.000 28.63400 N ? A ? 26 N 1
   ATOM 826 CA . GLY A 31 ? 20.80381 26.10097 40.68837 1.000 29.48394 C ? A ? 26 CA 1
   ATOM 827 C . GLY A 31 ? 21.54343 27.30402 40.13775 1.000 39.10574 C ? A ? 26 C 1
   ATOM 828 O . GLY A 31 ? 20.97413 28.07066 39.35338 1.000 33.89217 O ? A ? 26 O 1
   ATOM 829 HA2 . GLY A 31 ? 20.47503 25.58348 39.93670 1.000 35.26247 H ? A ? 26 HA2 1
   ATOM 830 HA3 . GLY A 31 ? 20.04829 26.42540 41.20300 1.000 35.26247 H ? A ? 26 HA3 1
   ATOM 831 H A GLY A 31 ? 21.50955 25.37378 42.37171 0.607 34.24254 H ? A ? 26 H 1
   ATOM 832 H B GLY A 31 ? 21.54574 25.42814 42.36488 0.393 34.24254 H ? A ? 26 H 1
   ATOM 833 N A MET A 32 ? 22.81946 27.45339 40.50658 0.331 34.83239 N ? A ? 27 N 1
   ATOM 834 CA A MET A 32 ? 23.71670 28.37384 39.81512 0.331 36.45904 C ? A ? 27 CA 1
   ATOM 835 C A MET A 32 ? 23.86365 27.94948 38.35767 0.331 35.11480 C ? A ? 27 C 1
   ATOM 836 O A MET A 32 ? 24.09742 26.76513 38.05798 0.331 35.10169 O ? A ? 27 O 1
   ATOM 837 CB A MET A 32 ? 25.09264 28.37710 40.47979 0.331 35.87552 C ? A ? 27 CB 1
   ATOM 838 CG A MET A 32 ? 25.10267 28.63333 41.98915 0.331 36.73300 C ? A ? 27 CG 1
   ATOM 839 SD A MET A 32 ? 26.71211 28.16302 42.73234 0.331 37.47895 S ? A ? 27 SD 1
   ATOM 840 CE A MET A 32 ? 27.82000 29.09174 41.69252 0.331 40.50822 C ? A ? 27 CE 1
   ATOM 841 H A MET A 32 ? 23.18933 27.03016 41.15747 0.331 41.68061 H ? A ? 27 H 1
   ATOM 842 HA A MET A 32 ? 23.35138 29.27074 39.86997 0.331 43.63258 H ? A ? 27 HA 1
   ATOM 843 HB2 A MET A 32 ? 25.50326 27.51071 40.33260 0.331 42.93236 H ? A ? 27 HB2 1
   ATOM 844 HB3 A MET A 32 ? 25.62804 29.07248 40.06664 0.331 42.93236 H ? A ? 27 HB3 1
   ATOM 845 HG2 A MET A 32 ? 24.95200 29.57684 42.15646 0.331 43.96134 H ? A ? 27 HG2 1
   ATOM 846 HG3 A MET A 32 ? 24.40534 28.10632 42.40973 0.331 43.96134 H ? A ? 27 HG3 1
   ATOM 847 HE1 A MET A 32 ? 28.71145 29.06055 42.07363 0.331 48.49160 H ? A ? 27 HE1 1
   ATOM 848 HE2 A MET A 32 ? 27.82534 28.69826 40.80593 0.331 48.49160 H ? A ? 27 HE2 1
   ATOM 849 HE3 A MET A 32 ? 27.51262 30.01051 41.64480 0.331 48.49160 H ? A ? 27 HE3 1
   ATOM 850 N B MET A 32 ? 22.76271 27.55738 40.60730 0.454 34.84100 N ? A ? 27 N 1
   ATOM 851 CA B MET A 32 ? 23.47150 28.78235 40.24120 0.454 35.79183 C ? A ? 27 CA 1
   ATOM 852 C B MET A 32 ? 23.65002 28.86942 38.73061 0.454 33.58710 C ? A ? 27 C 1
   ATOM 853 O B MET A 32 ? 24.04844 27.90403 38.08087 0.454 36.07260 O ? A ? 27 O 1
   ATOM 854 CB B MET A 32 ? 24.83637 28.81404 40.91776 0.454 36.62839 C ? A ? 27 CB 1
   ATOM 855 CG B MET A 32 ? 24.86819 29.46700 42.27192 0.454 38.15373 C ? A ? 27 CG 1
   ATOM 856 SD B MET A 32 ? 26.58967 29.84922 42.71681 0.454 36.43759 S ? A ? 27 SD 1
   ATOM 857 CE B MET A 32 ? 26.97616 31.06837 41.47218 0.454 39.65731 C ? A ? 27 CE 1
   ATOM 858 H B MET A 32 ? 23.20027 27.03977 41.13665 0.454 41.69093 H ? A ? 27 H 1
   ATOM 859 HA B MET A 32 ? 22.95477 29.54396 40.54755 0.454 42.83193 H ? A ? 27 HA 1
   ATOM 860 HB2 B MET A 32 ? 25.14338 27.90073 41.02958 0.454 43.83580 H ? A ? 27 HB2 1
   ATOM 861 HB3 B MET A 32 ? 25.44945 29.30254 40.34645 0.454 43.83580 H ? A ? 27 HB3 1
   ATOM 862 HG2 B MET A 32 ? 24.35839 30.29198 42.25145 0.454 45.66621 H ? A ? 27 HG2 1
   ATOM 863 HG3 B MET A 32 ? 24.49827 28.86481 42.93632 0.454 45.66621 H ? A ? 27 HG3 1
   ATOM 864 HE1 B MET A 32 ? 27.72435 31.60501 41.77735 0.454 47.47052 H ? A ? 27 HE1 1
   ATOM 865 HE2 B MET A 32 ? 27.20932 30.61453 40.64722 0.454 47.47052 H ? A ? 27 HE2 1
   ATOM 866 HE3 B MET A 32 ? 26.19998 31.63280 41.33122 0.454 47.47052 H ? A ? 27 HE3 1
   ATOM 867 N C MET A 32 ? 22.80184 27.48440 40.52033 0.215 34.86345 N ? A ? 27 N 1
   ATOM 868 CA C MET A 32 ? 23.61692 28.55359 39.93296 0.215 36.21300 C ? A ? 27 CA 1
   ATOM 869 C C MET A 32 ? 23.96561 28.19819 38.48757 0.215 34.84439 C ? A ? 27 C 1
   ATOM 870 O C MET A 32 ? 24.13207 27.01132 38.14737 0.215 35.41749 O ? A ? 27 O 1
   ATOM 871 CB C MET A 32 ? 24.88480 28.77558 40.73744 0.215 36.61093 C ? A ? 27 CB 1
   ATOM 872 CG C MET A 32 ? 24.80259 29.92732 41.72447 0.215 37.95818 C ? A ? 27 CG 1
   ATOM 873 SD C MET A 32 ? 26.40178 30.76856 41.84478 0.215 41.28317 S ? A ? 27 SD 1
   ATOM 874 CE C MET A 32 ? 26.43369 31.62713 40.27334 0.215 37.84582 C ? A ? 27 CE 1
   ATOM 875 H C MET A 32 ? 23.20686 27.00882 41.11142 0.215 41.71788 H ? A ? 27 H 1
   ATOM 876 HA C MET A 32 ? 23.11909 29.38580 39.95547 0.215 43.33734 H ? A ? 27 HA 1
   ATOM 877 HB2 C MET A 32 ? 25.07738 27.96943 41.24136 0.215 43.81486 H ? A ? 27 HB2 1
   ATOM 878 HB3 C MET A 32 ? 25.61197 28.96508 40.12408 0.215 43.81486 H ? A ? 27 HB3 1
   ATOM 879 HG2 C MET A 32 ? 24.13776 30.56650 41.42390 0.215 45.43155 H ? A ? 27 HG2 1
   ATOM 880 HG3 C MET A 32 ? 24.56395 29.58793 42.60126 0.215 45.43155 H ? A ? 27 HG3 1
   ATOM 881 HE1 C MET A 32 ? 27.18428 32.24148 40.26432 0.215 45.29672 H ? A ? 27 HE1 1
   ATOM 882 HE2 C MET A 32 ? 26.52991 30.97682 39.56008 0.215 45.29672 H ? A ? 27 HE2 1
   ATOM 883 HE3 C MET A 32 ? 25.60374 32.11725 40.16436 0.215 45.29672 H ? A ? 27 HE3 1
   ATOM 884 N A GLY A 33 ? 23.72525 28.91519 37.45030 0.456 32.53027 N ? A ? 28 N 1
   ATOM 885 CA A GLY A 33 ? 23.93606 28.63410 36.04490 0.456 36.15717 C ? A ? 28 CA 1
   ATOM 886 C A GLY A 33 ? 22.70681 28.19395 35.28452 0.456 36.98980 C ? A ? 28 C 1
   ATOM 887 O A GLY A 33 ? 22.83639 27.50126 34.26047 0.456 36.06989 O ? A ? 28 O 1
   ATOM 888 HA2 A GLY A 33 ? 24.27539 29.43567 35.61684 0.456 43.27034 H ? A ? 28 HA2 1
   ATOM 889 HA3 A GLY A 33 ? 24.59833 27.92972 35.96649 0.456 43.27034 H ? A ? 28 HA3 1
   ATOM 890 N B GLY A 33 ? 23.35804 30.02775 38.16752 0.544 37.52667 N ? A ? 28 N 1
   ATOM 891 CA B GLY A 33 ? 23.52486 30.22411 36.74369 0.544 37.45119 C ? A ? 28 CA 1
   ATOM 892 C B GLY A 33 ? 22.56179 29.44435 35.87857 0.544 38.12934 C ? A ? 28 C 1
   ATOM 893 O B GLY A 33 ? 22.65412 29.52465 34.64390 0.544 36.63933 O ? A ? 28 O 1
   ATOM 894 HA2 B GLY A 33 ? 23.40631 31.16589 36.54400 0.544 44.82317 H ? A ? 28 HA2 1
   ATOM 895 HA3 B GLY A 33 ? 24.42498 29.95985 36.49703 0.544 44.82317 H ? A ? 28 HA3 1
   ATOM 896 N A VAL A 34 ? 21.51666 28.57103 35.75434 0.452 36.76575 N ? A ? 29 N 1
   ATOM 897 CA A VAL A 34 ? 20.25719 28.26482 35.08867 0.452 34.89485 C ? A ? 29 CA 1
   ATOM 898 C A VAL A 34 ? 19.68487 29.55995 34.54023 0.452 33.19934 C ? A ? 29 C 1
   ATOM 899 O A VAL A 34 ? 19.64637 30.56820 35.24663 0.452 35.55507 O ? A ? 29 O 1
   ATOM 900 CB A VAL A 34 ? 19.26413 27.58412 36.04907 0.452 34.67423 C ? A ? 29 CB 1
   ATOM 901 CG1 A VAL A 34 ? 17.91185 27.43256 35.39689 0.452 31.60409 C ? A ? 29 CG1 1
   ATOM 902 CG2 A VAL A 34 ? 19.79564 26.22976 36.47079 0.452 31.60230 C ? A ? 29 CG2 1
   ATOM 903 H A VAL A 34 ? 21.41412 29.01960 36.48089 0.456 44.00064 H ? A ? 29 H 1
   ATOM 904 HA A VAL A 34 ? 20.42212 27.66333 34.34576 0.452 41.75556 H ? A ? 29 HA 1
   ATOM 905 HB A VAL A 34 ? 19.15925 28.13871 36.83795 0.452 41.49082 H ? A ? 29 HB 1
   ATOM 906 HG11 A VAL A 34 ? 17.31792 26.96659 36.00600 0.452 37.80665 H ? A ? 29 HG11 1
   ATOM 907 HG12 A VAL A 34 ? 17.55690 28.31301 35.19758 0.452 37.80665 H ? A ? 29 HG12 1
   ATOM 908 HG13 A VAL A 34 ? 18.01169 26.92293 34.57761 0.452 37.80665 H ? A ? 29 HG13 1
   ATOM 909 HG21 A VAL A 34 ? 19.34321 25.95175 37.28252 0.452 37.80450 H ? A ? 29 HG21 1
   ATOM 910 HG22 A VAL A 34 ? 19.62656 25.58950 35.76200 0.452 37.80450 H ? A ? 29 HG22 1
   ATOM 911 HG23 A VAL A 34 ? 20.74956 26.30098 36.63159 0.452 37.80450 H ? A ? 29 HG23 1
   ATOM 912 N B VAL A 34 ? 21.65515 28.67090 36.47689 0.548 36.85882 N ? A ? 29 N 1
   ATOM 913 CA B VAL A 34 ? 20.60903 28.03537 35.69060 0.548 35.83204 C ? A ? 29 CA 1
   ATOM 914 C B VAL A 34 ? 19.84156 29.14420 34.98822 0.548 33.25438 C ? A ? 29 C 1
   ATOM 915 O B VAL A 34 ? 19.23651 30.00487 35.63573 0.548 33.87825 O ? A ? 29 O 1
   ATOM 916 CB B VAL A 34 ? 19.71317 27.15482 36.58067 0.548 34.52576 C ? A ? 29 CB 1
   ATOM 917 CG1 B VAL A 34 ? 18.46014 26.75795 35.84795 0.548 31.72648 C ? A ? 29 CG1 1
   ATOM 918 CG2 B VAL A 34 ? 20.50096 25.91834 37.02214 0.548 33.21632 C ? A ? 29 CG2 1
   ATOM 919 H B VAL A 34 ? 21.62731 28.50366 37.32001 0.544 44.11232 H ? A ? 29 H 1
   ATOM 920 HA B VAL A 34 ? 20.99295 27.44902 35.02000 0.548 42.88019 H ? A ? 29 HA 1
   ATOM 921 HB B VAL A 34 ? 19.44341 27.65405 37.36736 0.548 41.31266 H ? A ? 29 HB 1
   ATOM 922 HG11 B VAL A 34 ? 18.04736 26.01139 36.30964 0.548 37.95352 H ? A ? 29 HG11 1
   ATOM 923 HG12 B VAL A 34 ? 17.85182 27.51330 35.83055 0.548 37.95352 H ? A ? 29 HG12 1
   ATOM 924 HG13 B VAL A 34 ? 18.69234 26.49931 34.94237 0.548 37.95352 H ? A ? 29 HG13 1
   ATOM 925 HG21 B VAL A 34 ? 19.95071 25.39091 37.62209 0.548 39.74133 H ? A ? 29 HG21 1
   ATOM 926 HG22 B VAL A 34 ? 20.73192 25.39479 36.23890 0.548 39.74133 H ? A ? 29 HG22 1
   ATOM 927 HG23 B VAL A 34 ? 21.30769 26.20424 37.47858 0.548 39.74133 H ? A ? 29 HG23 1
   ATOM 928 N A SER A 35 ? 19.20538 29.51994 33.29882 0.361 32.90084 N ? A ? 30 N 1
   ATOM 929 CA A SER A 35 ? 18.48770 30.63378 32.70027 0.361 32.77617 C ? A ? 30 CA 1
   ATOM 930 C A SER A 35 ? 17.16239 30.23231 32.05883 0.361 33.21511 C ? A ? 30 C 1
   ATOM 931 O A SER A 35 ? 16.37215 31.11895 31.71137 0.361 32.97707 O ? A ? 30 O 1
   ATOM 932 CB A SER A 35 ? 19.35190 31.31968 31.63251 0.361 32.89094 C ? A ? 30 CB 1
   ATOM 933 OG A SER A 35 ? 19.55047 30.46913 30.53665 0.361 32.16274 O ? A ? 30 OG 1
   ATOM 934 H A SER A 35 ? 19.28632 28.84295 32.77467 0.452 39.36275 H ? A ? 30 H 1
   ATOM 935 HA A SER A 35 ? 18.30133 31.28571 33.39393 0.361 39.21315 H ? A ? 30 HA 1
   ATOM 936 HB2 A SER A 35 ? 18.90280 32.12486 31.33102 0.361 39.35087 H ? A ? 30 HB2 1
   ATOM 937 HB3 A SER A 35 ? 20.21279 31.54476 32.01863 0.361 39.35087 H ? A ? 30 HB3 1
   ATOM 938 HG A SER A 35 ? 20.05267 30.83845 29.97362 0.361 38.47703 H ? A ? 30 HG 1
   ATOM 939 N B SER A 35 ? 19.87787 29.13893 33.65995 0.469 34.16967 N ? A ? 30 N 1
   ATOM 940 CA B SER A 35 ? 19.33416 30.23133 32.86846 0.469 32.19668 C ? A ? 30 CA 1
   ATOM 941 C B SER A 35 ? 17.89320 30.00192 32.43537 0.469 33.18134 C ? A ? 30 C 1
   ATOM 942 O B SER A 35 ? 17.13866 30.97020 32.26578 0.469 33.43755 O ? A ? 30 O 1
   ATOM 943 CB B SER A 35 ? 20.20321 30.44977 31.62083 0.469 31.30120 C ? A ? 30 CB 1
   ATOM 944 OG B SER A 35 ? 20.20775 29.30420 30.77190 0.469 36.74735 O ? A ? 30 OG 1
   ATOM 945 H B SER A 35 ? 20.21708 28.50473 33.18844 0.548 40.88535 H ? A ? 30 H 1
   ATOM 946 HA B SER A 35 ? 19.35338 31.03877 33.40564 0.469 38.51775 H ? A ? 30 HA 1
   ATOM 947 HB2 B SER A 35 ? 19.85147 31.20493 31.12392 0.469 37.44318 H ? A ? 30 HB2 1
   ATOM 948 HB3 B SER A 35 ? 21.11314 30.63288 31.90260 0.469 37.44318 H ? A ? 30 HB3 1
   ATOM 949 HG B SER A 35 ? 20.71541 29.43500 30.11557 0.469 43.97856 H ? A ? 30 HG 1
   ATOM 950 N C SER A 35 ? 18.91811 29.50931 33.60496 0.170 33.17264 N ? A ? 30 N 1
   ATOM 951 CA C SER A 35 ? 18.78233 30.75239 32.86657 0.170 32.71709 C ? A ? 30 CA 1
   ATOM 952 C C SER A 35 ? 17.32560 31.01280 32.49364 0.170 33.38300 C ? A ? 30 C 1
   ATOM 953 O C SER A 35 ? 16.86930 32.15737 32.48674 0.170 34.67642 O ? A ? 30 O 1
   ATOM 954 CB C SER A 35 ? 19.64819 30.71614 31.60286 0.170 32.38587 C ? A ? 30 CB 1
   ATOM 955 OG C SER A 35 ? 21.00401 30.48774 31.92904 0.170 32.92917 O ? A ? 30 OG 1
   ATOM 956 HA C SER A 35 ? 19.08527 31.48675 33.42320 0.170 39.14224 H ? A ? 30 HA 1
   ATOM 957 HB2 C SER A 35 ? 19.33693 30.00016 31.02720 0.170 38.74478 H ? A ? 30 HB2 1
   ATOM 958 HB3 C SER A 35 ? 19.57286 31.56736 31.14390 0.170 38.74478 H ? A ? 30 HB3 1
   ATOM 959 HG C SER A 35 ? 21.46838 30.46762 31.22936 0.170 39.39674 H ? A ? 30 HG 1
   ATOM 960 N A ASP A 36 ? 16.90333 28.94501 31.87096 0.416 32.11447 N ? A ? 31 N 1
   ATOM 961 CA A ASP A 36 ? 15.60323 28.49790 31.38256 0.416 34.60718 C ? A ? 31 CA 1
   ATOM 962 C A ASP A 36 ? 14.50180 29.00163 32.31573 0.416 31.57891 C ? A ? 31 C 1
   ATOM 963 O A ASP A 36 ? 14.61457 28.84385 33.53984 0.416 31.15748 O ? A ? 31 O 1
   ATOM 964 CB A ASP A 36 ? 15.59567 26.97367 31.30306 0.416 34.12608 C ? A ? 31 CB 1
   ATOM 965 CG A ASP A 36 ? 14.29730 26.41506 30.78435 0.416 34.13748 C ? A ? 31 CG 1
   ATOM 966 OD1 A ASP A 36 ? 13.26439 26.58826 31.45088 0.416 32.79445 O ? A ? 31 OD1 1
   ATOM 967 OD2 A ASP A 36 ? 14.31530 25.77178 29.71043 0.416 37.88800 O ? A ? 31 OD2 1
   ATOM 968 HA A ASP A 36 ? 15.42779 28.85448 30.49770 0.416 41.41035 H ? A ? 31 HA 1
   ATOM 969 HB2 A ASP A 36 ? 16.30393 26.68619 30.70588 0.416 40.83304 H ? A ? 31 HB2 1
   ATOM 970 HB3 A ASP A 36 ? 15.74282 26.61152 32.19080 0.416 40.83304 H ? A ? 31 HB3 1
   ATOM 971 N B ASP A 36 ? 17.48613 28.76342 32.26660 0.584 29.86382 N ? A ? 31 N 1
   ATOM 972 CA B ASP A 36 ? 16.15510 28.47923 31.73056 0.584 34.25321 C ? A ? 31 CA 1
   ATOM 973 C B ASP A 36 ? 15.06406 28.94547 32.69661 0.584 32.95525 C ? A ? 31 C 1
   ATOM 974 O B ASP A 36 ? 14.98516 28.43519 33.82732 0.584 31.70046 O ? A ? 31 O 1
   ATOM 975 CB B ASP A 36 ? 16.02043 26.99210 31.45906 0.584 34.11514 C ? A ? 31 CB 1
   ATOM 976 CG B ASP A 36 ? 14.60401 26.58649 31.10010 0.584 33.66281 C ? A ? 31 CG 1
   ATOM 977 OD1 B ASP A 36 ? 14.01474 27.16786 30.16622 0.584 33.15095 O ? A ? 31 OD1 1
   ATOM 978 OD2 B ASP A 36 ? 14.08900 25.65399 31.74956 0.584 35.41786 O ? A ? 31 OD2 1
   ATOM 979 HA B ASP A 36 ? 16.03861 28.96445 30.89876 0.584 40.98559 H ? A ? 31 HA 1
   ATOM 980 HB2 B ASP A 36 ? 16.59792 26.75274 30.71737 0.584 40.81991 H ? A ? 31 HB2 1
   ATOM 981 HB3 B ASP A 36 ? 16.28059 26.50094 32.25403 0.584 40.81991 H ? A ? 31 HB3 1
   ATOM 982 N A PRO A 37 ? 13.44195 29.62857 31.79743 0.518 32.68933 N ? A ? 32 N 1
   ATOM 983 CA A PRO A 37 ? 12.43772 30.17749 32.72849 0.518 34.01837 C ? A ? 32 CA 1
   ATOM 984 C A PRO A 37 ? 11.72873 29.10634 33.55261 0.518 33.85255 C ? A ? 32 C 1
   ATOM 985 O A PRO A 37 ? 11.50299 29.30696 34.75191 0.518 33.35086 O ? A ? 32 O 1
   ATOM 986 CB A PRO A 37 ? 11.46226 30.94430 31.81621 0.518 34.66573 C ? A ? 32 CB 1
   ATOM 987 CG A PRO A 37 ? 11.72800 30.48216 30.44528 0.518 35.95015 C ? A ? 32 CG 1
   ATOM 988 CD A PRO A 37 ? 13.17942 30.02066 30.40002 0.518 33.76396 C ? A ? 32 CD 1
   ATOM 989 HA A PRO A 37 ? 12.86762 30.81129 33.32379 0.518 40.70378 H ? A ? 32 HA 1
   ATOM 990 HB2 A PRO A 37 ? 10.54935 30.74241 32.07452 0.518 41.48062 H ? A ? 32 HB2 1
   ATOM 991 HB3 A PRO A 37 ? 11.62603 31.89721 31.89394 0.518 41.48062 H ? A ? 32 HB3 1
   ATOM 992 HG2 A PRO A 37 ? 11.13202 29.74709 30.23225 0.518 43.02192 H ? A ? 32 HG2 1
   ATOM 993 HG3 A PRO A 37 ? 11.58599 31.21471 29.82551 0.518 43.02192 H ? A ? 32 HG3 1
   ATOM 994 HD2 A PRO A 37 ? 13.28460 29.26438 29.80179 0.518 40.39849 H ? A ? 32 HD2 1
   ATOM 995 HD3 A PRO A 37 ? 13.76517 30.74389 30.12663 0.518 40.39849 H ? A ? 32 HD3 1
   ATOM 996 N B PRO A 37 ? 14.19901 29.88916 32.30264 0.441 33.24530 N ? A ? 32 N 1
   ATOM 997 CA B PRO A 37 ? 13.22930 30.41315 33.28053 0.441 32.51519 C ? A ? 32 CA 1
   ATOM 998 C B PRO A 37 ? 12.33058 29.34352 33.87273 0.441 33.90012 C ? A ? 32 C 1
   ATOM 999 O B PRO A 37 ? 11.98652 29.42591 35.05585 0.441 33.37196 O ? A ? 32 O 1
   ATOM 1000 CB B PRO A 37 ? 12.43348 31.44644 32.46655 0.441 34.96272 C ? A ? 32 CB 1
   ATOM 1001 CG B PRO A 37 ? 13.35547 31.85989 31.37930 0.441 34.78218 C ? A ? 32 CG 1
   ATOM 1002 CD B PRO A 37 ? 14.16583 30.65025 31.03238 0.441 32.66179 C ? A ? 32 CD 1
   ATOM 1003 HA B PRO A 37 ? 13.70136 30.86476 33.99754 0.441 38.89996 H ? A ? 32 HA 1
   ATOM 1004 HB2 B PRO A 37 ? 11.63108 31.03761 32.10611 0.441 41.83700 H ? A ? 32 HB2 1
   ATOM 1005 HB3 B PRO A 37 ? 12.19759 32.20081 33.02884 0.441 41.83700 H ? A ? 32 HB3 1
   ATOM 1006 HG2 B PRO A 37 ? 12.84137 32.15828 30.61277 0.441 41.62035 H ? A ? 32 HG2 1
   ATOM 1007 HG3 B PRO A 37 ? 13.92853 32.57657 31.69375 0.441 41.62035 H ? A ? 32 HG3 1
   ATOM 1008 HD2 B PRO A 37 ? 13.73541 30.13519 30.33213 0.441 39.07589 H ? A ? 32 HD2 1
   ATOM 1009 HD3 B PRO A 37 ? 15.06121 30.90161 30.75670 0.441 39.07589 H ? A ? 32 HD3 1
   ATOM 1010 N C PRO A 37 ? 13.89432 29.60273 31.77388 0.041 32.91293 N ? A ? 32 N 1
   ATOM 1011 CA C PRO A 37 ? 13.14046 30.24823 32.85948 0.041 33.42032 C ? A ? 32 CA 1
   ATOM 1012 C C PRO A 37 ? 12.24710 29.27492 33.62237 0.041 33.62725 C ? A ? 32 C 1
   ATOM 1013 O C PRO A 37 ? 12.05413 29.44548 34.82591 0.041 33.25319 O ? A ? 32 O 1
   ATOM 1014 CB C PRO A 37 ? 12.30744 31.30440 32.12410 0.041 34.23956 C ? A ? 32 CB 1
   ATOM 1015 CG C PRO A 37 ? 13.13800 31.65525 30.92737 0.041 33.95061 C ? A ? 32 CG 1
   ATOM 1016 CD C PRO A 37 ? 13.84293 30.37822 30.51777 0.041 33.30824 C ? A ? 32 CD 1
   ATOM 1017 HA C PRO A 37 ? 13.73909 30.68488 33.48549 0.041 39.98612 H ? A ? 32 HA 1
   ATOM 1018 HB2 C PRO A 37 ? 11.45229 30.93053 31.85982 0.041 40.96921 H ? A ? 32 HB2 1
   ATOM 1019 HB3 C PRO A 37 ? 12.16978 32.07721 32.69394 0.041 40.96921 H ? A ? 32 HB3 1
   ATOM 1020 HG2 C PRO A 37 ? 12.56366 31.97387 30.21357 0.041 40.62247 H ? A ? 32 HG2 1
   ATOM 1021 HG3 C PRO A 37 ? 13.78154 32.34057 31.16631 0.041 40.62247 H ? A ? 32 HG3 1
   ATOM 1022 HD2 C PRO A 37 ? 13.33488 29.90519 29.84025 0.041 39.85163 H ? A ? 32 HD2 1
   ATOM 1023 HD3 C PRO A 37 ? 14.73667 30.56645 30.19114 0.041 39.85163 H ? A ? 32 HD3 1
   ATOM 1024 N A ASP A 38 ? 11.37531 27.96697 32.95516 0.396 32.52299 N ? A ? 33 N 1
   ATOM 1025 CA A ASP A 38 ? 10.71275 26.92169 33.72508 0.396 32.84466 C ? A ? 33 CA 1
   ATOM 1026 C A ASP A 38 ? 11.60931 26.43562 34.85021 0.396 31.51171 C ? A ? 33 C 1
   ATOM 1027 O A ASP A 38 ? 11.16855 26.28936 35.99783 0.396 30.51185 O ? A ? 33 O 1
   ATOM 1028 CB A ASP A 38 ? 10.32768 25.75379 32.82116 0.396 33.60097 C ? A ? 33 CB 1
   ATOM 1029 CG A ASP A 38 ? 9.02307 25.99401 32.09057 0.396 38.12625 C ? A ? 33 CG 1
   ATOM 1030 OD1 A ASP A 38 ? 8.18618 26.76059 32.58941 0.396 37.28905 O ? A ? 33 OD1 1
   ATOM 1031 OD2 A ASP A 38 ? 8.86177 25.44304 31.00572 0.396 41.51305 O ? A ? 33 OD2 1
   ATOM 1032 H A ASP A 38 ? 11.50553 27.78103 32.12567 0.518 38.90932 H ? A ? 33 H 1
   ATOM 1033 HA A ASP A 38 ? 9.89901 27.28772 34.10555 0.396 39.29533 H ? A ? 33 HA 1
   ATOM 1034 HB2 A ASP A 38 ? 11.02406 25.62210 32.15887 0.396 40.20291 H ? A ? 33 HB2 1
   ATOM 1035 HB3 A ASP A 38 ? 10.22783 24.95415 33.36107 0.396 40.20291 H ? A ? 33 HB3 1
   ATOM 1036 N B ASP A 38 ? 11.92320 28.34801 33.08376 0.461 31.91811 N ? A ? 33 N 1
   ATOM 1037 CA B ASP A 38 ? 11.09419 27.28450 33.63115 0.461 32.29080 C ? A ? 33 CA 1
   ATOM 1038 C B ASP A 38 ? 11.82586 26.58209 34.76308 0.461 31.53566 C ? A ? 33 C 1
   ATOM 1039 O B ASP A 38 ? 11.28866 26.43066 35.86754 0.461 30.69424 O ? A ? 33 O 1
   ATOM 1040 CB B ASP A 38 ? 10.71383 26.29257 32.53418 0.461 33.43838 C ? A ? 33 CB 1
   ATOM 1041 CG B ASP A 38 ? 9.66703 26.83478 31.58796 0.461 36.37564 C ? A ? 33 CG 1
   ATOM 1042 OD1 B ASP A 38 ? 8.91640 27.70518 31.99459 0.461 36.47265 O ? A ? 33 OD1 1
   ATOM 1043 OD2 B ASP A 38 ? 9.58909 26.37351 30.43151 0.461 39.91580 O ? A ? 33 OD2 1
   ATOM 1044 H B ASP A 38 ? 12.11032 28.26971 32.24802 0.441 38.18347 H ? A ? 33 H 1
   ATOM 1045 HA B ASP A 38 ? 10.27224 27.66451 33.97885 0.461 38.63070 H ? A ? 33 HA 1
   ATOM 1046 HB2 B ASP A 38 ? 11.50446 26.07804 32.01477 0.461 40.00779 H ? A ? 33 HB2 1
   ATOM 1047 HB3 B ASP A 38 ? 10.35853 25.48884 32.94488 0.461 40.00779 H ? A ? 33 HB3 1
   ATOM 1048 N C ASP A 38 ? 11.71299 28.26836 32.92600 0.143 32.68598 N ? A ? 33 N 1
   ATOM 1049 CA C ASP A 38 ? 10.89923 27.26223 33.59886 0.143 32.63102 C ? A ? 33 CA 1
   ATOM 1050 C C ASP A 38 ? 11.68493 26.58655 34.71449 0.143 31.55208 C ? A ? 33 C 1
   ATOM 1051 O C ASP A 38 ? 11.14988 26.33683 35.80206 0.143 30.57094 O ? A ? 33 O 1
   ATOM 1052 CB C ASP A 38 ? 10.41526 26.21237 32.59750 0.143 34.05703 C ? A ? 33 CB 1
   ATOM 1053 CG C ASP A 38 ? 9.08067 26.55352 31.97435 0.143 36.87147 C ? A ? 33 CG 1
   ATOM 1054 OD1 C ASP A 38 ? 8.69769 27.69525 32.01084 0.143 36.47739 O ? A ? 33 OD1 1
   ATOM 1055 OD2 C ASP A 38 ? 8.41540 25.66156 31.43939 0.143 38.55802 O ? A ? 33 OD2 1
   ATOM 1056 H C ASP A 38 ? 11.80610 28.14935 32.07938 0.041 39.10491 H ? A ? 33 H 1
   ATOM 1057 HA C ASP A 38 ? 10.12197 27.69888 33.98110 0.143 39.03896 H ? A ? 33 HA 1
   ATOM 1058 HB2 C ASP A 38 ? 11.06680 26.13563 31.88301 0.143 40.75017 H ? A ? 33 HB2 1
   ATOM 1059 HB3 C ASP A 38 ? 10.32208 25.36175 33.05430 0.143 40.75017 H ? A ? 33 HB3 1
   ATOM 1060 N A ALA A 39 ? 12.87454 26.16050 34.52596 0.425 31.39847 N ? A ? 34 N 1
   ATOM 1061 CA A ALA A 39 ? 13.77322 25.54138 35.48668 0.425 30.37807 C ? A ? 34 CA 1
   ATOM 1062 C A ALA A 39 ? 14.02667 26.45149 36.67885 0.425 29.60659 C ? A ? 34 C 1
   ATOM 1063 O A ALA A 39 ? 14.02606 25.98601 37.82285 0.425 28.03343 O ? A ? 34 O 1
   ATOM 1064 CB A ALA A 39 ? 15.08319 25.17648 34.79694 0.425 32.07982 C ? A ? 34 CB 1
   ATOM 1065 H A ALA A 39 ? 13.23111 26.32281 33.76038 0.396 37.55991 H ? A ? 34 H 1
   ATOM 1066 HA A ALA A 39 ? 13.36674 24.72693 35.82184 0.425 36.33542 H ? A ? 34 HA 1
   ATOM 1067 HB1 A ALA A 39 ? 15.67592 24.76243 35.44358 0.425 38.37753 H ? A ? 34 HB1 1
   ATOM 1068 HB2 A ALA A 39 ? 14.89758 24.55681 34.07412 0.425 38.37753 H ? A ? 34 HB2 1
   ATOM 1069 HB3 A ALA A 39 ? 15.49003 25.98345 34.44455 0.425 38.37753 H ? A ? 34 HB3 1
   ATOM 1070 N B ALA A 39 ? 13.06670 26.15317 34.50367 0.460 31.33419 N ? A ? 34 N 1
   ATOM 1071 CA B ALA A 39 ? 13.85136 25.49520 35.53600 0.460 30.39031 C ? A ? 34 CA 1
   ATOM 1072 C B ALA A 39 ? 14.15941 26.43757 36.69037 0.460 29.57480 C ? A ? 34 C 1
   ATOM 1073 O B ALA A 39 ? 14.31425 25.97835 37.82390 0.460 27.95645 O ? A ? 34 O 1
   ATOM 1074 CB B ALA A 39 ? 15.14629 24.94320 34.94187 0.460 32.23940 C ? A ? 34 CB 1
   ATOM 1075 H B ALA A 39 ? 13.46677 26.23259 33.74655 0.461 37.48277 H ? A ? 34 H 1
   ATOM 1076 HA B ALA A 39 ? 13.34075 24.74838 35.88591 0.460 36.35011 H ? A ? 34 HA 1
   ATOM 1077 HB1 B ALA A 39 ? 15.65351 24.50458 35.64275 0.460 38.56901 H ? A ? 34 HB1 1
   ATOM 1078 HB2 B ALA A 39 ? 14.92716 24.30615 34.24399 0.460 38.56901 H ? A ? 34 HB2 1
   ATOM 1079 HB3 B ALA A 39 ? 15.66115 25.67661 34.57048 0.460 38.56901 H ? A ? 34 HB3 1
   ATOM 1080 N C ALA A 39 ? 12.95664 26.27068 34.45581 0.115 31.41422 N ? A ? 34 N 1
   ATOM 1081 CA C ALA A 39 ? 13.76491 25.57087 35.44597 0.115 30.41238 C ? A ? 34 CA 1
   ATOM 1082 C C ALA A 39 ? 14.04609 26.45371 36.65414 0.115 29.55629 C ? A ? 34 C 1
   ATOM 1083 O C ALA A 39 ? 14.09382 25.96187 37.78746 0.115 27.98792 O ? A ? 34 O 1
   ATOM 1084 CB C ALA A 39 ? 15.06999 25.09684 34.80874 0.115 32.06304 C ? A ? 34 CB 1
   ATOM 1085 H C ALA A 39 ? 13.36799 26.44950 33.72204 0.143 37.57880 H ? A ? 34 H 1
   ATOM 1086 HA C ALA A 39 ? 13.27869 24.79031 35.75456 0.115 36.37659 H ? A ? 34 HA 1
   ATOM 1087 HB1 C ALA A 39 ? 15.59602 24.62963 35.47650 0.115 38.35738 H ? A ? 34 HB1 1
   ATOM 1088 HB2 C ALA A 39 ? 14.86343 24.49944 34.07298 0.115 38.35738 H ? A ? 34 HB2 1
   ATOM 1089 HB3 C ALA A 39 ? 15.55984 25.86750 34.48157 0.115 38.35738 H ? A ? 34 HB3 1
   ATOM 1090 N . LYS A 40 ? 14.25405 27.74664 36.43211 1.000 27.04235 N ? A ? 35 N 1
   ATOM 1091 CA . LYS A 40 ? 14.42064 28.69667 37.52414 1.000 29.25718 C ? A ? 35 CA 1
   ATOM 1092 C . LYS A 40 ? 13.26320 28.62512 38.49945 1.000 24.87667 C ? A ? 35 C 1
   ATOM 1093 O . LYS A 40 ? 13.47857 28.73167 39.70007 1.000 26.31922 O ? A ? 35 O 1
   ATOM 1094 CB . LYS A 40 ? 14.54032 30.14498 37.00578 1.000 27.89342 C ? A ? 35 CB 1
   ATOM 1095 CG . LYS A 40 ? 15.85623 30.43086 36.36253 1.000 32.19697 C ? A ? 35 CG 1
   ATOM 1096 CD . LYS A 40 ? 15.72838 31.76328 35.57418 1.000 39.54636 C ? A ? 35 CD 1
   ATOM 1097 CE . LYS A 40 ? 16.71506 32.80845 35.97061 1.000 42.36896 C ? A ? 35 CE 1
   ATOM 1098 NZ . LYS A 40 ? 16.44904 34.03682 35.16466 1.000 43.85216 N ? A ? 35 NZ 1
   ATOM 1099 HA . LYS A 40 ? 15.24720 28.46570 37.97617 1.000 34.99036 H ? A ? 35 HA 1
   ATOM 1100 HB2 . LYS A 40 ? 13.84558 30.30136 36.34716 1.000 33.35384 H ? A ? 35 HB2 1
   ATOM 1101 HB3 . LYS A 40 ? 14.43359 30.75554 37.75192 1.000 33.35384 H ? A ? 35 HB3 1
   ATOM 1102 HG2 . LYS A 40 ? 16.54531 30.52505 37.03870 1.000 38.51810 H ? A ? 35 HG2 1
   ATOM 1103 HG3 . LYS A 40 ? 16.08977 29.71765 35.74797 1.000 38.51810 H ? A ? 35 HG3 1
   ATOM 1104 HD2 . LYS A 40 ? 15.85943 31.57965 34.63078 1.000 47.33737 H ? A ? 35 HD2 1
   ATOM 1105 HD3 . LYS A 40 ? 14.84133 32.12716 35.72125 1.000 47.33737 H ? A ? 35 HD3 1
   ATOM 1106 HE2 . LYS A 40 ? 16.61710 33.01863 36.91249 1.000 50.72450 H ? A ? 35 HE2 1
   ATOM 1107 HE3 . LYS A 40 ? 17.61705 32.49978 35.79164 1.000 50.72450 H ? A ? 35 HE3 1
   ATOM 1108 HZ1 . LYS A 40 ? 17.08060 34.64467 35.31874 1.000 52.50433 H ? A ? 35 HZ1 1
   ATOM 1109 HZ2 . LYS A 40 ? 16.44586 33.83707 34.29737 1.000 52.50433 H ? A ? 35 HZ2 1
   ATOM 1110 HZ3 . LYS A 40 ? 15.65797 34.38001 35.38492 1.000 52.50433 H ? A ? 35 HZ3 1
   ATOM 1111 H A LYS A 40 ? 14.31502 28.09325 35.64742 0.425 32.33256 H ? A ? 35 H 1
   ATOM 1112 H B LYS A 40 ? 14.22488 28.09917 35.64823 0.460 32.33256 H ? A ? 35 H 1
   ATOM 1113 H C LYS A 40 ? 14.30324 28.10172 35.65038 0.115 32.33256 H ? A ? 35 H 1
   ATOM 1114 N A LYS A 41 ? 12.02404 28.53317 38.00354 0.380 29.42985 N ? A ? 36 N 1
   ATOM 1115 CA A LYS A 41 ? 10.88223 28.44136 38.90610 0.380 27.10361 C ? A ? 36 CA 1
   ATOM 1116 C A LYS A 41 ? 11.00683 27.21066 39.79549 0.380 25.79086 C ? A ? 36 C 1
   ATOM 1117 O A LYS A 41 ? 10.65841 27.24176 40.98039 0.380 22.46552 O ? A ? 36 O 1
   ATOM 1118 CB A LYS A 41 ? 9.57479 28.37763 38.10757 0.380 29.41911 C ? A ? 36 CB 1
   ATOM 1119 CG A LYS A 41 ? 9.33599 29.51046 37.15691 0.380 32.80292 C ? A ? 36 CG 1
   ATOM 1120 CD A LYS A 41 ? 8.05827 29.26376 36.33960 0.380 35.92811 C ? A ? 36 CD 1
   ATOM 1121 CE A LYS A 41 ? 7.75430 30.43364 35.41809 0.380 36.67001 C ? A ? 36 CE 1
   ATOM 1122 NZ A LYS A 41 ? 6.46767 30.21203 34.71226 0.380 39.85362 N ? A ? 36 NZ 1
   ATOM 1123 H A LYS A 41 ? 11.82554 28.52240 37.16683 0.380 35.19755 H ? A ? 36 H 1
   ATOM 1124 HA A LYS A 41 ? 10.85585 29.23557 39.46236 0.380 32.40607 H ? A ? 36 HA 1
   ATOM 1125 HB2 A LYS A 41 ? 9.57700 27.56001 37.58566 0.380 35.18467 H ? A ? 36 HB2 1
   ATOM 1126 HB3 A LYS A 41 ? 8.83540 28.36849 38.73535 0.380 35.18467 H ? A ? 36 HB3 1
   ATOM 1127 HG2 A LYS A 41 ? 9.23032 30.33627 37.65467 0.380 39.24524 H ? A ? 36 HG2 1
   ATOM 1128 HG3 A LYS A 41 ? 10.08502 29.58536 36.54516 0.380 39.24524 H ? A ? 36 HG3 1
   ATOM 1129 HD2 A LYS A 41 ? 8.17280 28.46869 35.79586 0.380 42.99547 H ? A ? 36 HD2 1
   ATOM 1130 HD3 A LYS A 41 ? 7.30783 29.14766 36.94314 0.380 42.99547 H ? A ? 36 HD3 1
   ATOM 1131 HE2 A LYS A 41 ? 7.68592 31.24919 35.93875 0.380 43.88576 H ? A ? 36 HE2 1
   ATOM 1132 HE3 A LYS A 41 ? 8.45948 30.51983 34.75764 0.380 43.88576 H ? A ? 36 HE3 1
   ATOM 1133 HZ1 A LYS A 41 ? 6.33424 30.85646 34.11308 0.380 47.70608 H ? A ? 36 HZ1 1
   ATOM 1134 HZ2 A LYS A 41 ? 6.48144 29.42675 34.29363 0.380 47.70608 H ? A ? 36 HZ2 1
   ATOM 1135 HZ3 A LYS A 41 ? 5.79566 30.21653 35.29577 0.380 47.70608 H ? A ? 36 HZ3 1
   ATOM 1136 N B LYS A 41 ? 12.02937 28.48796 37.99456 0.620 29.37849 N ? A ? 36 N 1
   ATOM 1137 CA B LYS A 41 ? 10.85994 28.36103 38.85370 0.620 27.08490 C ? A ? 36 CA 1
   ATOM 1138 C B LYS A 41 ? 11.00643 27.16608 39.78518 0.620 25.82957 C ? A ? 36 C 1
   ATOM 1139 O B LYS A 41 ? 10.79356 27.26979 40.99597 0.620 22.40634 O ? A ? 36 O 1
   ATOM 1140 CB B LYS A 41 ? 9.61033 28.20011 37.97432 0.620 29.39761 C ? A ? 36 CB 1
   ATOM 1141 CG B LYS A 41 ? 8.63104 29.31949 37.98035 0.620 35.63052 C ? A ? 36 CG 1
   ATOM 1142 CD B LYS A 41 ? 7.48553 28.99877 36.96962 0.620 36.10561 C ? A ? 36 CD 1
   ATOM 1143 CE B LYS A 41 ? 6.42111 30.06971 36.99334 0.620 50.03234 C ? A ? 36 CE 1
   ATOM 1144 NZ B LYS A 41 ? 5.37376 29.80345 35.95926 0.620 59.40537 N ? A ? 36 NZ 1
   ATOM 1145 H B LYS A 41 ? 11.84760 28.46600 37.15427 0.620 35.13592 H ? A ? 36 H 1
   ATOM 1146 HA B LYS A 41 ? 10.76374 29.15999 39.39528 0.620 32.38361 H ? A ? 36 HA 1
   ATOM 1147 HB2 B LYS A 41 ? 9.90312 28.08641 37.05658 0.620 35.15888 H ? A ? 36 HB2 1
   ATOM 1148 HB3 B LYS A 41 ? 9.13544 27.40826 38.27156 0.620 35.15888 H ? A ? 36 HB3 1
   ATOM 1149 HG2 B LYS A 41 ? 8.25016 29.42089 38.86666 0.620 42.63836 H ? A ? 36 HG2 1
   ATOM 1150 HG3 B LYS A 41 ? 9.06793 30.14254 37.71084 0.620 42.63836 H ? A ? 36 HG3 1
   ATOM 1151 HD2 B LYS A 41 ? 7.85119 28.95033 36.07249 0.620 43.20847 H ? A ? 36 HD2 1
   ATOM 1152 HD3 B LYS A 41 ? 7.07407 28.15284 37.20630 0.620 43.20847 H ? A ? 36 HD3 1
   ATOM 1153 HE2 B LYS A 41 ? 5.99605 30.08406 37.86512 0.620 59.92055 H ? A ? 36 HE2 1
   ATOM 1154 HE3 B LYS A 41 ? 6.82523 30.93162 36.80706 0.620 59.92055 H ? A ? 36 HE3 1
   ATOM 1155 HZ1 B LYS A 41 ? 4.75089 30.43859 35.98630 0.620 71.16818 H ? A ? 36 HZ1 1
   ATOM 1156 HZ2 B LYS A 41 ? 5.74158 29.79393 35.14888 0.620 71.16818 H ? A ? 36 HZ2 1
   ATOM 1157 HZ3 B LYS A 41 ? 4.98936 29.01527 36.11125 0.620 71.16818 H ? A ? 36 HZ3 1
   ATOM 1158 N A PHE A 42 ? 11.48852 26.10569 39.23490 0.036 25.17378 N ? A ? 37 N 1
   ATOM 1159 CA A PHE A 42 ? 11.53401 24.85939 39.98847 0.036 24.26349 C ? A ? 37 CA 1
   ATOM 1160 C A PHE A 42 ? 12.70695 24.84226 40.95835 0.036 23.11349 C ? A ? 37 C 1
   ATOM 1161 O A PHE A 42 ? 12.63724 24.17709 41.99780 0.036 22.47242 O ? A ? 37 O 1
   ATOM 1162 CB A PHE A 42 ? 11.60117 23.66859 39.02872 0.036 26.04849 C ? A ? 37 CB 1
   ATOM 1163 CG A PHE A 42 ? 10.39914 23.54277 38.11347 0.036 26.25130 C ? A ? 37 CG 1
   ATOM 1164 CD1 A PHE A 42 ? 9.42167 24.52358 38.06760 0.036 26.40947 C ? A ? 37 CD1 1
   ATOM 1165 CD2 A PHE A 42 ? 10.25393 22.43008 37.30417 0.036 27.27013 C ? A ? 37 CD2 1
   ATOM 1166 CE1 A PHE A 42 ? 8.33052 24.40100 37.22478 0.036 26.86475 C ? A ? 37 CE1 1
   ATOM 1167 CE2 A PHE A 42 ? 9.16268 22.29933 36.46331 0.036 27.14189 C ? A ? 37 CE2 1
   ATOM 1168 CZ A PHE A 42 ? 8.20000 23.28596 36.42633 0.036 27.55103 C ? A ? 37 CZ 1
   ATOM 1169 H A PHE A 42 ? 11.79071 26.05198 38.43154 0.380 30.09027 H ? A ? 37 H 1
   ATOM 1170 HA A PHE A 42 ? 10.71939 24.76310 40.50619 0.036 28.99793 H ? A ? 37 HA 1
   ATOM 1171 HB2 A PHE A 42 ? 12.38824 23.76412 38.46989 0.036 31.13993 H ? A ? 37 HB2 1
   ATOM 1172 HB3 A PHE A 42 ? 11.66134 22.85269 39.54986 0.036 31.13993 H ? A ? 37 HB3 1
   ATOM 1173 HD1 A PHE A 42 ? 9.49973 25.27461 38.61053 0.036 31.57310 H ? A ? 37 HD1 1
   ATOM 1174 HD2 A PHE A 42 ? 10.89892 21.76043 37.32557 0.036 32.60589 H ? A ? 37 HD2 1
   ATOM 1175 HE1 A PHE A 42 ? 7.68599 25.07088 37.19754 0.036 32.11944 H ? A ? 37 HE1 1
   ATOM 1176 HE2 A PHE A 42 ? 9.07861 21.54666 35.92358 0.036 32.45200 H ? A ? 37 HE2 1
   ATOM 1177 HZ A PHE A 42 ? 7.46454 23.19885 35.86383 0.036 32.94297 H ? A ? 37 HZ 1
   ATOM 1178 N B PHE A 42 ? 11.32465 26.00249 39.23389 0.781 24.55136 N ? A ? 37 N 1
   ATOM 1179 CA B PHE A 42 ? 11.44780 24.82927 40.08383 0.781 24.03828 C ? A ? 37 CA 1
   ATOM 1180 C B PHE A 42 ? 12.59235 24.98525 41.08214 0.781 21.96931 C ? A ? 37 C 1
   ATOM 1181 O B PHE A 42 ? 12.45054 24.62781 42.24431 0.781 19.35553 O ? A ? 37 O 1
   ATOM 1182 CB B PHE A 42 ? 11.61928 23.57344 39.21552 0.781 26.44212 C ? A ? 37 CB 1
   ATOM 1183 CG B PHE A 42 ? 10.35357 23.16774 38.48257 0.781 25.68936 C ? A ? 37 CG 1
   ATOM 1184 CD1 B PHE A 42 ? 9.31193 22.55640 39.15904 0.781 22.22299 C ? A ? 37 CD1 1
   ATOM 1185 CD2 B PHE A 42 ? 10.22260 23.41566 37.13992 0.781 27.27998 C ? A ? 37 CD2 1
   ATOM 1186 CE1 B PHE A 42 ? 8.14490 22.18987 38.48808 0.781 26.15785 C ? A ? 37 CE1 1
   ATOM 1187 CE2 B PHE A 42 ? 9.09624 23.04784 36.44092 0.781 27.43623 C ? A ? 37 CE2 1
   ATOM 1188 CZ B PHE A 42 ? 8.02068 22.41813 37.13792 0.781 28.28811 C ? A ? 37 CZ 1
   ATOM 1189 H B PHE A 42 ? 11.46989 25.86947 38.39675 0.620 29.34338 H ? A ? 37 H 1
   ATOM 1190 HA B PHE A 42 ? 10.63311 24.71855 40.59854 0.781 28.72767 H ? A ? 37 HA 1
   ATOM 1191 HB2 B PHE A 42 ? 12.30576 23.74333 38.55160 0.781 31.61228 H ? A ? 37 HB2 1
   ATOM 1192 HB3 B PHE A 42 ? 11.88363 22.83343 39.78421 0.781 31.61228 H ? A ? 37 HB3 1
   ATOM 1193 HD1 B PHE A 42 ? 9.39090 22.38826 40.07030 0.781 26.54932 H ? A ? 37 HD1 1
   ATOM 1194 HD2 B PHE A 42 ? 10.91432 23.84425 36.68967 0.781 32.61772 H ? A ? 37 HD2 1
   ATOM 1195 HE1 B PHE A 42 ? 7.44806 21.78947 38.95604 0.781 31.27116 H ? A ? 37 HE1 1
   ATOM 1196 HE2 B PHE A 42 ? 9.03607 23.20716 35.52665 0.781 32.80521 H ? A ? 37 HE2 1
   ATOM 1197 HZ B PHE A 42 ? 7.24810 22.16630 36.68559 0.781 33.82747 H ? A ? 37 HZ 1
   ATOM 1198 N C PHE A 42 ? 11.24517 25.83520 39.22707 0.184 24.92052 N ? A ? 37 N 1
   ATOM 1199 CA C PHE A 42 ? 11.29125 24.60560 40.00520 0.184 24.43161 C ? A ? 37 CA 1
   ATOM 1200 C C PHE A 42 ? 12.50143 24.58822 40.93996 0.184 23.46884 C ? A ? 37 C 1
   ATOM 1201 O C PHE A 42 ? 12.57792 23.76476 41.85703 0.184 22.63807 O ? A ? 37 O 1
   ATOM 1202 CB C PHE A 42 ? 11.31678 23.38606 39.07104 0.184 25.99102 C ? A ? 37 CB 1
   ATOM 1203 CG C PHE A 42 ? 10.08860 23.26389 38.20907 0.184 25.79700 C ? A ? 37 CG 1
   ATOM 1204 CD1 C PHE A 42 ? 8.87753 22.88823 38.76232 0.184 24.34052 C ? A ? 37 CD1 1
   ATOM 1205 CD2 C PHE A 42 ? 10.14788 23.53096 36.85256 0.184 27.48664 C ? A ? 37 CD2 1
   ATOM 1206 CE1 C PHE A 42 ? 7.74384 22.78266 37.97911 0.184 25.07125 C ? A ? 37 CE1 1
   ATOM 1207 CE2 C PHE A 42 ? 9.02409 23.42547 36.05586 0.184 27.23432 C ? A ? 37 CE2 1
   ATOM 1208 CZ C PHE A 42 ? 7.81020 23.04401 36.62811 0.184 27.71107 C ? A ? 37 CZ 1
   ATOM 1209 HA C PHE A 42 ? 10.49466 24.54640 40.55551 0.184 29.19967 H ? A ? 37 HA 1
   ATOM 1210 HB2 C PHE A 42 ? 12.08573 23.45764 38.48411 0.184 31.07096 H ? A ? 37 HB2 1
   ATOM 1211 HB3 C PHE A 42 ? 11.38360 22.58149 39.60873 0.184 31.07096 H ? A ? 37 HB3 1
   ATOM 1212 HD1 C PHE A 42 ? 8.82569 22.70447 39.67251 0.184 29.09037 H ? A ? 37 HD1 1
   ATOM 1213 HD2 C PHE A 42 ? 10.95700 23.78547 36.47117 0.184 32.86570 H ? A ? 37 HD2 1
   ATOM 1214 HE1 C PHE A 42 ? 6.93468 22.53475 38.36473 0.184 29.96724 H ? A ? 37 HE1 1
   ATOM 1215 HE2 C PHE A 42 ? 9.07637 23.60730 35.14531 0.184 32.56292 H ? A ? 37 HE2 1
   ATOM 1216 HZ C PHE A 42 ? 7.04887 22.96647 36.09965 0.184 33.13503 H ? A ? 37 HZ 1
   ATOM 1217 N A TYR A 43 ? 13.78736 25.55910 40.63772 0.200 25.50866 N ? A ? 38 N 1
   ATOM 1218 CA A TYR A 43 ? 14.86935 25.73194 41.60339 0.200 23.57304 C ? A ? 38 CA 1
   ATOM 1219 C A TYR A 43 ? 14.45501 26.66148 42.73787 0.200 21.42512 C ? A ? 38 C 1
   ATOM 1220 O A TYR A 43 ? 14.78038 26.42550 43.90273 0.200 22.96710 O ? A ? 38 O 1
   ATOM 1221 CB A TYR A 43 ? 16.10446 26.29994 40.91733 0.200 24.55977 C ? A ? 38 CB 1
   ATOM 1222 CG A TYR A 43 ? 16.93072 25.25170 40.22271 0.200 24.64280 C ? A ? 38 CG 1
   ATOM 1223 CD1 A TYR A 43 ? 17.77821 24.43835 40.94311 0.200 24.60462 C ? A ? 38 CD1 1
   ATOM 1224 CD2 A TYR A 43 ? 16.85720 25.08334 38.84898 0.200 25.90713 C ? A ? 38 CD2 1
   ATOM 1225 CE1 A TYR A 43 ? 18.54748 23.47054 40.31319 0.200 25.02208 C ? A ? 38 CE1 1
   ATOM 1226 CE2 A TYR A 43 ? 17.60969 24.13355 38.21302 0.200 26.92323 C ? A ? 38 CE2 1
   ATOM 1227 CZ A TYR A 43 ? 18.45610 23.33513 38.94672 0.200 25.62157 C ? A ? 38 CZ 1
   ATOM 1228 OH A TYR A 43 ? 19.19504 22.39063 38.30448 0.200 26.87335 O ? A ? 38 OH 1
   ATOM 1229 H A TYR A 43 ? 13.91485 25.94804 39.88136 0.036 30.49213 H ? A ? 38 H 1
   ATOM 1230 HA A TYR A 43 ? 15.08744 24.86112 41.97083 0.200 28.16939 H ? A ? 38 HA 1
   ATOM 1231 HB2 A TYR A 43 ? 15.82425 26.94823 40.25242 0.200 29.35347 H ? A ? 38 HB2 1
   ATOM 1232 HB3 A TYR A 43 ? 16.66448 26.72864 41.58328 0.200 29.35347 H ? A ? 38 HB3 1
   ATOM 1233 HD1 A TYR A 43 ? 17.83547 24.53965 41.86580 0.200 29.40729 H ? A ? 38 HD1 1
   ATOM 1234 HD2 A TYR A 43 ? 16.28744 25.62442 38.35147 0.200 30.97029 H ? A ? 38 HD2 1
   ATOM 1235 HE1 A TYR A 43 ? 19.11504 22.92281 40.80591 0.200 29.90823 H ? A ? 38 HE1 1
   ATOM 1236 HE2 A TYR A 43 ? 17.54923 24.02859 37.29095 0.200 32.18962 H ? A ? 38 HE2 1
   ATOM 1237 HH A TYR A 43 ? 19.23438 22.56562 37.48385 0.200 32.12976 H ? A ? 38 HH 1
   ATOM 1238 N B TYR A 43 ? 13.75798 25.46579 40.65273 0.732 25.68294 N ? A ? 38 N 1
   ATOM 1239 CA B TYR A 43 ? 14.83797 25.69449 41.62266 0.732 23.41498 C ? A ? 38 CA 1
   ATOM 1240 C B TYR A 43 ? 14.42999 26.66810 42.73777 0.732 21.11873 C ? A ? 38 C 1
   ATOM 1241 O B TYR A 43 ? 14.70735 26.44682 43.90641 0.732 23.01792 O ? A ? 38 O 1
   ATOM 1242 CB B TYR A 43 ? 16.08520 26.22442 40.92163 0.732 24.52597 C ? A ? 38 CB 1
   ATOM 1243 CG B TYR A 43 ? 16.95958 25.06362 40.45633 0.732 24.12285 C ? A ? 38 CG 1
   ATOM 1244 CD1 B TYR A 43 ? 17.76869 24.42387 41.34073 0.732 24.99716 C ? A ? 38 CD1 1
   ATOM 1245 CD2 B TYR A 43 ? 16.90290 24.61790 39.15382 0.732 26.82496 C ? A ? 38 CD2 1
   ATOM 1246 CE1 B TYR A 43 ? 18.58174 23.31428 40.93567 0.732 23.09529 C ? A ? 38 CE1 1
   ATOM 1247 CE2 B TYR A 43 ? 17.66178 23.53669 38.72669 0.732 26.46255 C ? A ? 38 CE2 1
   ATOM 1248 CZ B TYR A 43 ? 18.53036 22.93735 39.61463 0.732 25.83686 C ? A ? 38 CZ 1
   ATOM 1249 OH B TYR A 43 ? 19.24254 21.84529 39.19621 0.732 27.30905 O ? A ? 38 OH 1
   ATOM 1250 H B TYR A 43 ? 13.94694 25.66182 39.83697 0.781 30.70126 H ? A ? 38 H 1
   ATOM 1251 HA B TYR A 43 ? 15.04327 24.83772 42.02848 0.732 27.97972 H ? A ? 38 HA 1
   ATOM 1252 HB2 B TYR A 43 ? 15.82596 26.74860 40.14772 0.732 29.31291 H ? A ? 38 HB2 1
   ATOM 1253 HB3 B TYR A 43 ? 16.59685 26.77233 41.53718 0.732 29.31291 H ? A ? 38 HB3 1
   ATOM 1254 HD1 B TYR A 43 ? 17.79570 24.71084 42.22493 0.732 29.87833 H ? A ? 38 HD1 1
   ATOM 1255 HD2 B TYR A 43 ? 16.34482 25.05020 38.54837 0.732 32.07169 H ? A ? 38 HD2 1
   ATOM 1256 HE1 B TYR A 43 ? 19.12379 22.86619 41.54419 0.732 27.59608 H ? A ? 38 HE1 1
   ATOM 1257 HE2 B TYR A 43 ? 17.58561 23.22136 37.85510 0.732 31.63679 H ? A ? 38 HE2 1
   ATOM 1258 HH B TYR A 43 ? 19.04198 21.65851 38.40217 0.732 32.65260 H ? A ? 38 HH 1
   ATOM 1259 N C TYR A 43 ? 13.45519 25.48564 40.69498 0.068 25.17754 N ? A ? 38 N 1
   ATOM 1260 CA C TYR A 43 ? 14.61923 25.61355 41.56614 0.068 23.80387 C ? A ? 38 CA 1
   ATOM 1261 C C TYR A 43 ? 14.37121 26.59965 42.70613 0.068 21.47382 C ? A ? 38 C 1
   ATOM 1262 O C TYR A 43 ? 14.74710 26.33837 43.85080 0.068 22.94178 O ? A ? 38 O 1
   ATOM 1263 CB C TYR A 43 ? 15.84360 26.05813 40.76040 0.068 24.83741 C ? A ? 38 CB 1
   ATOM 1264 CG C TYR A 43 ? 16.97251 25.04067 40.75101 0.068 24.29009 C ? A ? 38 CG 1
   ATOM 1265 CD1 C TYR A 43 ? 17.55953 24.61869 41.93358 0.068 24.49127 C ? A ? 38 CD1 1
   ATOM 1266 CD2 C TYR A 43 ? 17.45387 24.51818 39.55990 0.068 25.64902 C ? A ? 38 CD2 1
   ATOM 1267 CE1 C TYR A 43 ? 18.58751 23.69164 41.93435 0.068 24.80453 C ? A ? 38 CE1 1
   ATOM 1268 CE2 C TYR A 43 ? 18.48586 23.59239 39.54612 0.068 25.59304 C ? A ? 38 CE2 1
   ATOM 1269 CZ C TYR A 43 ? 19.04810 23.18559 40.73814 0.068 24.74218 C ? A ? 38 CZ 1
   ATOM 1270 OH C TYR A 43 ? 20.07296 22.26852 40.73606 0.068 27.95710 O ? A ? 38 OH 1
   ATOM 1271 H C TYR A 43 ? 13.45039 26.03150 40.03044 0.184 30.09479 H ? A ? 38 H 1
   ATOM 1272 HA C TYR A 43 ? 14.81744 24.74458 41.94888 0.068 28.44638 H ? A ? 38 HA 1
   ATOM 1273 HB2 C TYR A 43 ? 15.57377 26.20954 39.84106 0.068 29.68663 H ? A ? 38 HB2 1
   ATOM 1274 HB3 C TYR A 43 ? 16.18834 26.87941 41.14453 0.068 29.68663 H ? A ? 38 HB3 1
   ATOM 1275 HD1 C TYR A 43 ? 17.25700 24.96499 42.74195 0.068 29.27126 H ? A ? 38 HD1 1
   ATOM 1276 HD2 C TYR A 43 ? 17.07742 24.79394 38.75544 0.068 30.66056 H ? A ? 38 HD2 1
   ATOM 1277 HE1 C TYR A 43 ? 18.96492 23.41208 42.73703 0.068 29.64717 H ? A ? 38 HE1 1
   ATOM 1278 HE2 C TYR A 43 ? 18.79645 23.24851 38.73979 0.068 30.59339 H ? A ? 38 HE2 1
   ATOM 1279 HH C TYR A 43 ? 20.27334 22.06340 39.94652 0.068 33.43026 H ? A ? 38 HH 1
   ATOM 1280 N . ALA A 44 ? 13.75710 27.74910 42.41072 1.000 23.42390 N ? A ? 39 N 1
   ATOM 1281 CA . ALA A 44 ? 13.35827 28.71016 43.44927 1.000 23.45794 C ? A ? 39 CA 1
   ATOM 1282 C . ALA A 44 ? 12.42835 28.05882 44.46705 1.000 18.60006 C ? A ? 39 C 1
   ATOM 1283 O . ALA A 44 ? 12.70944 28.05326 45.66560 1.000 19.95111 O ? A ? 39 O 1
   ATOM 1284 CB . ALA A 44 ? 12.69135 29.90809 42.77701 1.000 25.12804 C ? A ? 39 CB 1
   ATOM 1285 HA . ALA A 44 ? 14.14048 29.02186 43.93082 1.000 28.03126 H ? A ? 39 HA 1
   ATOM 1286 HB1 . ALA A 44 ? 12.39128 30.52727 43.46073 1.000 30.03538 H ? A ? 39 HB1 1
   ATOM 1287 HB2 . ALA A 44 ? 13.33508 30.34313 42.19628 1.000 30.03538 H ? A ? 39 HB2 1
   ATOM 1288 HB3 . ALA A 44 ? 11.93392 29.59711 42.25694 1.000 30.03538 H ? A ? 39 HB3 1
   ATOM 1289 H A ALA A 44 ? 13.50539 27.95334 41.61415 0.200 27.99042 H ? A ? 39 H 1
   ATOM 1290 H B ALA A 44 ? 13.51628 27.95881 41.61220 0.732 27.99042 H ? A ? 39 H 1
   ATOM 1291 H C ALA A 44 ? 13.55814 27.99893 41.61222 0.068 27.99042 H ? A ? 39 H 1
   ATOM 1292 N A ILE A 45 ? 11.37417 27.40944 43.98321 0.546 24.34722 N ? A ? 40 N 1
   ATOM 1293 CA A ILE A 45 ? 10.39462 26.78835 44.86676 0.546 21.19768 C ? A ? 40 CA 1
   ATOM 1294 C A ILE A 45 ? 11.07175 25.71513 45.70545 0.546 21.78133 C ? A ? 40 C 1
   ATOM 1295 O A ILE A 45 ? 10.81749 25.57197 46.91217 0.546 19.48266 O ? A ? 40 O 1
   ATOM 1296 CB A ILE A 45 ? 9.22750 26.19576 44.04182 0.546 20.04544 C ? A ? 40 CB 1
   ATOM 1297 CG1 A ILE A 45 ? 8.42232 27.31449 43.40274 0.546 20.29491 C ? A ? 40 CG1 1
   ATOM 1298 CG2 A ILE A 45 ? 8.40184 25.29656 44.92203 0.546 23.66678 C ? A ? 40 CG2 1
   ATOM 1299 CD1 A ILE A 45 ? 7.59572 26.83757 42.25173 0.546 24.39475 C ? A ? 40 CD1 1
   ATOM 1300 H A ILE A 45 ? 11.20218 27.31354 43.14606 0.546 29.09840 H ? A ? 40 H 1
   ATOM 1301 HA A ILE A 45 ? 10.03123 27.46567 45.45844 0.546 25.31896 H ? A ? 40 HA 1
   ATOM 1302 HB A ILE A 45 ? 9.56867 25.65253 43.31422 0.546 23.93627 H ? A ? 40 HB 1
   ATOM 1303 HG12 A ILE A 45 ? 7.82506 27.69400 44.06618 0.546 24.23563 H ? A ? 40 HG12 1
   ATOM 1304 HG13 A ILE A 45 ? 9.03047 27.99565 43.07552 0.546 24.23563 H ? A ? 40 HG13 1
   ATOM 1305 HG21 A ILE A 45 ? 7.51929 25.19671 44.53212 0.546 28.28188 H ? A ? 40 HG21 1
   ATOM 1306 HG22 A ILE A 45 ? 8.83557 24.43121 44.98481 0.546 28.28188 H ? A ? 40 HG22 1
   ATOM 1307 HG23 A ILE A 45 ? 8.33092 25.69573 45.80324 0.546 28.28188 H ? A ? 40 HG23 1
   ATOM 1308 HD11 A ILE A 45 ? 7.11989 27.59204 41.87061 0.546 29.15544 H ? A ? 40 HD11 1
   ATOM 1309 HD12 A ILE A 45 ? 8.18002 26.44398 41.58497 0.546 29.15544 H ? A ? 40 HD12 1
   ATOM 1310 HD13 A ILE A 45 ? 6.96347 26.17449 42.57030 0.546 29.15544 H ? A ? 40 HD13 1
   ATOM 1311 N B ILE A 45 ? 11.38092 27.38845 43.98187 0.454 24.31642 N ? A ? 40 N 1
   ATOM 1312 CA B ILE A 45 ? 10.46736 26.65834 44.86204 0.454 21.30459 C ? A ? 40 CA 1
   ATOM 1313 C B ILE A 45 ? 11.25822 25.64819 45.68525 0.454 21.84526 C ? A ? 40 C 1
   ATOM 1314 O B ILE A 45 ? 11.23240 25.62609 46.93416 0.454 19.30117 O ? A ? 40 O 1
   ATOM 1315 CB B ILE A 45 ? 9.38257 25.93312 44.03919 0.454 19.83379 C ? A ? 40 CB 1
   ATOM 1316 CG1 B ILE A 45 ? 8.47587 26.90789 43.31738 0.454 19.84252 C ? A ? 40 CG1 1
   ATOM 1317 CG2 B ILE A 45 ? 8.63320 24.96270 44.95855 0.454 23.18260 C ? A ? 40 CG2 1
   ATOM 1318 CD1 B ILE A 45 ? 7.62177 26.23075 42.25799 0.454 23.83180 C ? A ? 40 CD1 1
   ATOM 1319 H B ILE A 45 ? 11.17718 27.34059 43.14773 0.454 29.06145 H ? A ? 40 H 1
   ATOM 1320 HA B ILE A 45 ? 10.03454 27.29257 45.45476 0.454 25.44725 H ? A ? 40 HA 1
   ATOM 1321 HB B ILE A 45 ? 9.79968 25.41699 43.33172 0.454 23.68228 H ? A ? 40 HB 1
   ATOM 1322 HG12 B ILE A 45 ? 7.88275 27.32544 43.96140 0.454 23.69276 H ? A ? 40 HG12 1
   ATOM 1323 HG13 B ILE A 45 ? 9.01928 27.58245 42.88083 0.454 23.69276 H ? A ? 40 HG13 1
   ATOM 1324 HG21 B ILE A 45 ? 7.80064 24.70403 44.53330 0.454 27.70086 H ? A ? 40 HG21 1
   ATOM 1325 HG22 B ILE A 45 ? 9.18544 24.17945 45.10833 0.454 27.70086 H ? A ? 40 HG22 1
   ATOM 1326 HG23 B ILE A 45 ? 8.45023 25.40471 45.80238 0.454 27.70086 H ? A ? 40 HG23 1
   ATOM 1327 HD11 B ILE A 45 ? 7.23725 26.90925 41.68121 0.454 28.47989 H ? A ? 40 HD11 1
   ATOM 1328 HD12 B ILE A 45 ? 8.17992 25.63188 41.73768 0.454 28.47989 H ? A ? 40 HD12 1
   ATOM 1329 HD13 B ILE A 45 ? 6.91577 25.72905 42.69476 0.454 28.47989 H ? A ? 40 HD13 1
   ATOM 1330 N A THR A 46 ? 11.95461 24.94608 45.07430 0.546 20.74576 N ? A ? 41 N 1
   ATOM 1331 CA A THR A 46 ? 12.52027 23.76432 45.70618 0.546 19.38022 C ? A ? 41 CA 1
   ATOM 1332 C A THR A 46 ? 13.74322 24.04815 46.57671 0.546 20.33789 C ? A ? 41 C 1
   ATOM 1333 O A THR A 46 ? 14.16263 23.15393 47.31396 0.546 20.68722 O ? A ? 41 O 1
   ATOM 1334 CB A THR A 46 ? 12.84894 22.71851 44.62785 0.546 22.35983 C ? A ? 41 CB 1
   ATOM 1335 OG1 A THR A 46 ? 11.67893 22.46928 43.83554 0.546 20.48531 O ? A ? 41 OG1 1
   ATOM 1336 CG2 A THR A 46 ? 13.29599 21.45986 45.23203 0.546 20.14796 C ? A ? 41 CG2 1
   ATOM 1337 H A THR A 46 ? 12.24136 25.09050 44.27648 0.546 24.77665 H ? A ? 41 H 1
   ATOM 1338 HA A THR A 46 ? 11.85869 23.37811 46.30120 0.546 23.13800 H ? A ? 41 HA 1
   ATOM 1339 HB A THR A 46 ? 13.56498 23.05401 44.06606 0.546 26.71353 H ? A ? 41 HB 1
   ATOM 1340 HG1 A THR A 46 ? 11.39210 23.18956 43.51225 0.546 24.46411 H ? A ? 41 HG1 1
   ATOM 1341 HG21 A THR A 46 ? 13.33952 20.76480 44.55684 0.546 24.05929 H ? A ? 41 HG21 1
   ATOM 1342 HG22 A THR A 46 ? 14.17611 21.57399 45.62353 0.546 24.05929 H ? A ? 41 HG22 1
   ATOM 1343 HG23 A THR A 46 ? 12.67586 21.18628 45.92593 0.546 24.05929 H ? A ? 41 HG23 1
   ATOM 1344 N B THR A 46 ? 11.94836 24.75817 44.97171 0.454 20.71791 N ? A ? 41 N 1
   ATOM 1345 CA B THR A 46 ? 12.52605 23.59721 45.62913 0.454 19.49422 C ? A ? 41 CA 1
   ATOM 1346 C B THR A 46 ? 13.54783 23.99890 46.68375 0.454 20.24315 C ? A ? 41 C 1
   ATOM 1347 O B THR A 46 ? 13.58787 23.39837 47.76255 0.454 20.89033 O ? A ? 41 O 1
   ATOM 1348 CB B THR A 46 ? 13.14791 22.66268 44.59475 0.454 22.38213 C ? A ? 41 CB 1
   ATOM 1349 OG1 B THR A 46 ? 12.21869 22.43650 43.53363 0.454 20.86672 O ? A ? 41 OG1 1
   ATOM 1350 CG2 B THR A 46 ? 13.49988 21.37967 45.19505 0.454 20.16552 C ? A ? 41 CG2 1
   ATOM 1351 H B THR A 46 ? 12.09148 24.80522 44.12500 0.454 24.74323 H ? A ? 41 H 1
   ATOM 1352 HA B THR A 46 ? 11.81694 23.11265 46.07998 0.454 23.27481 H ? A ? 41 HA 1
   ATOM 1353 HB B THR A 46 ? 13.95603 23.07009 44.24566 0.454 26.74029 H ? A ? 41 HB 1
   ATOM 1354 HG1 B THR A 46 ? 12.54065 21.89195 42.98100 0.454 24.92180 H ? A ? 41 HG1 1
   ATOM 1355 HG21 B THR A 46 ? 13.73250 20.74190 44.50220 0.454 24.08036 H ? A ? 41 HG21 1
   ATOM 1356 HG22 B THR A 46 ? 14.25818 21.48867 45.79003 0.454 24.08036 H ? A ? 41 HG22 1
   ATOM 1357 HG23 B THR A 46 ? 12.74898 21.03357 45.70225 0.454 24.08036 H ? A ? 41 HG23 1
   ATOM 1358 N A THR A 47 ? 14.31358 25.25300 46.52493 0.546 19.80623 N ? A ? 42 N 1
   ATOM 1359 CA A THR A 47 ? 15.32350 25.68606 47.48298 0.546 18.53184 C ? A ? 42 CA 1
   ATOM 1360 C A THR A 47 ? 14.69821 26.35839 48.70232 0.546 17.67415 C ? A ? 42 C 1
   ATOM 1361 O A THR A 47 ? 15.15851 26.14247 49.83435 0.546 15.69828 O ? A ? 42 O 1
   ATOM 1362 CB A THR A 47 ? 16.29844 26.65400 46.82574 0.546 21.99089 C ? A ? 42 CB 1
   ATOM 1363 OG1 A THR A 47 ? 16.96953 26.01251 45.74180 0.546 19.96368 O ? A ? 42 OG1 1
   ATOM 1364 CG2 A THR A 47 ? 17.37252 27.16429 47.85295 0.546 19.95169 C ? A ? 42 CG2 1
   ATOM 1365 H A THR A 47 ? 14.12734 25.84742 45.93199 0.546 23.64921 H ? A ? 42 H 1
   ATOM 1366 HA A THR A 47 ? 15.82355 24.90839 47.77638 0.546 22.11994 H ? A ? 42 HA 1
   ATOM 1367 HB A THR A 47 ? 15.79919 27.41799 46.49714 0.546 26.27081 H ? A ? 42 HB 1
   ATOM 1368 HG1 A THR A 47 ? 16.41129 25.62922 45.24475 0.546 23.83815 H ? A ? 42 HG1 1
   ATOM 1369 HG21 A THR A 47 ? 18.08644 27.62505 47.38507 0.546 23.82376 H ? A ? 42 HG21 1
   ATOM 1370 HG22 A THR A 47 ? 16.96328 27.77664 48.48418 0.546 23.82376 H ? A ? 42 HG22 1
   ATOM 1371 HG23 A THR A 47 ? 17.74815 26.41437 48.34023 0.546 23.82376 H ? A ? 42 HG23 1
   ATOM 1372 N B THR A 47 ? 14.34632 25.02973 46.40611 0.454 20.08908 N ? A ? 42 N 1
   ATOM 1373 CA B THR A 47 ? 15.36713 25.47308 47.33881 0.454 18.67972 C ? A ? 42 CA 1
   ATOM 1374 C B THR A 47 ? 14.76919 26.27253 48.49256 0.454 17.83786 C ? A ? 42 C 1
   ATOM 1375 O B THR A 47 ? 15.29186 26.22073 49.61283 0.454 15.73288 O ? A ? 42 O 1
   ATOM 1376 CB B THR A 47 ? 16.39887 26.32149 46.60674 0.454 21.16752 C ? A ? 42 CB 1
   ATOM 1377 OG1 B THR A 47 ? 16.87255 25.63817 45.44588 0.454 22.05705 O ? A ? 42 OG1 1
   ATOM 1378 CG2 B THR A 47 ? 17.57625 26.63510 47.51671 0.454 20.56627 C ? A ? 42 CG2 1
   ATOM 1379 H B THR A 47 ? 14.31367 25.48871 45.67957 0.454 23.98864 H ? A ? 42 H 1
   ATOM 1380 HA B THR A 47 ? 15.81667 24.69688 47.70804 0.454 22.29740 H ? A ? 42 HA 1
   ATOM 1381 HB B THR A 47 ? 15.98336 27.15507 46.33583 0.454 25.28277 H ? A ? 42 HB 1
   ATOM 1382 HG1 B THR A 47 ? 16.22976 25.27897 45.04165 0.454 26.35019 H ? A ? 42 HG1 1
   ATOM 1383 HG21 B THR A 47 ? 18.32101 26.96890 46.99248 0.454 24.56127 H ? A ? 42 HG21 1
   ATOM 1384 HG22 B THR A 47 ? 17.32255 27.30827 48.16739 0.454 24.56127 H ? A ? 42 HG22 1
   ATOM 1385 HG23 B THR A 47 ? 17.85575 25.83340 47.98580 0.454 24.56127 H ? A ? 42 HG23 1
   ATOM 1386 N A LEU A 48 ? 13.60628 27.11088 48.49833 0.546 17.60260 N ? A ? 43 N 1
   ATOM 1387 CA A LEU A 48 ? 12.92120 27.74930 49.62096 0.546 17.55447 C ? A ? 43 CA 1
   ATOM 1388 C A LEU A 48 ? 12.36545 26.72563 50.58654 0.546 17.22900 C ? A ? 43 C 1
   ATOM 1389 O A LEU A 48 ? 12.29599 26.97330 51.79595 0.546 16.05426 O ? A ? 43 O 1
   ATOM 1390 CB A LEU A 48 ? 11.79888 28.63018 49.10440 0.546 17.82452 C ? A ? 43 CB 1
   ATOM 1391 CG A LEU A 48 ? 12.17290 29.96495 48.40167 0.546 18.95205 C ? A ? 43 CG 1
   ATOM 1392 CD1 A LEU A 48 ? 10.95036 30.58857 47.75184 0.546 19.18162 C ? A ? 43 CD1 1
   ATOM 1393 CD2 A LEU A 48 ? 12.83063 30.97120 49.38398 0.546 18.96202 C ? A ? 43 CD2 1
   ATOM 1394 H A LEU A 48 ? 13.25035 27.26286 47.73033 0.546 21.00486 H ? A ? 43 H 1
   ATOM 1395 HA A LEU A 48 ? 13.55601 28.30588 50.09860 0.546 20.94711 H ? A ? 43 HA 1
   ATOM 1396 HB2 A LEU A 48 ? 11.29118 28.11116 48.46116 0.546 21.27117 H ? A ? 43 HB2 1
   ATOM 1397 HB3 A LEU A 48 ? 11.23723 28.86287 49.86025 0.546 21.27117 H ? A ? 43 HB3 1
   ATOM 1398 HG A LEU A 48 ? 12.82452 29.76538 47.71141 0.546 22.62420 H ? A ? 43 HG 1
   ATOM 1399 HD11 A LEU A 48 ? 11.21244 31.41189 47.31097 0.546 22.89968 H ? A ? 43 HD11 1
   ATOM 1400 HD12 A LEU A 48 ? 10.58627 29.96694 47.10230 0.546 22.89968 H ? A ? 43 HD12 1
   ATOM 1401 HD13 A LEU A 48 ? 10.28962 30.77598 48.43682 0.546 22.89968 H ? A ? 43 HD13 1
   ATOM 1402 HD21 A LEU A 48 ? 13.13430 31.74617 48.88588 0.546 22.63617 H ? A ? 43 HD21 1
   ATOM 1403 HD22 A LEU A 48 ? 12.17522 31.23992 50.04665 0.546 22.63617 H ? A ? 43 HD22 1
   ATOM 1404 HD23 A LEU A 48 ? 13.58375 30.54159 49.81888 0.546 22.63617 H ? A ? 43 HD23 1
   ATOM 1405 N B LEU A 48 ? 13.65215 26.97050 48.25703 0.454 17.51705 N ? A ? 43 N 1
   ATOM 1406 CA B LEU A 48 ? 12.97938 27.68348 49.33536 0.454 17.79864 C ? A ? 43 CA 1
   ATOM 1407 C B LEU A 48 ? 12.42937 26.74049 50.37852 0.454 17.35004 C ? A ? 43 C 1
   ATOM 1408 O B LEU A 48 ? 12.43055 27.07745 51.56080 0.454 15.99938 O ? A ? 43 O 1
   ATOM 1409 CB B LEU A 48 ? 11.87861 28.54200 48.75134 0.454 17.95847 C ? A ? 43 CB 1
   ATOM 1410 CG B LEU A 48 ? 11.17973 29.53631 49.68754 0.454 22.19050 C ? A ? 43 CG 1
   ATOM 1411 CD1 B LEU A 48 ? 12.13676 30.57470 50.27405 0.454 20.32800 C ? A ? 43 CD1 1
   ATOM 1412 CD2 B LEU A 48 ? 10.03853 30.23734 48.94276 0.454 22.76853 C ? A ? 43 CD2 1
   ATOM 1413 H B LEU A 48 ? 13.27117 27.04377 47.48952 0.454 20.90220 H ? A ? 43 H 1
   ATOM 1414 HA B LEU A 48 ? 13.61523 28.26336 49.78293 0.454 21.24010 H ? A ? 43 HA 1
   ATOM 1415 HB2 B LEU A 48 ? 12.26098 29.06093 48.02650 0.454 21.43190 H ? A ? 43 HB2 1
   ATOM 1416 HB3 B LEU A 48 ? 11.19139 27.94943 48.40855 0.454 21.43190 H ? A ? 43 HB3 1
   ATOM 1417 HG B LEU A 48 ? 10.82379 29.03394 50.43710 0.454 26.51034 H ? A ? 43 HG 1
   ATOM 1418 HD11 B LEU A 48 ? 11.62340 31.23658 50.76321 0.454 24.27533 H ? A ? 43 HD11 1
   ATOM 1419 HD12 B LEU A 48 ? 12.75773 30.12978 50.87183 0.454 24.27533 H ? A ? 43 HD12 1
   ATOM 1420 HD13 B LEU A 48 ? 12.62210 31.00111 49.55050 0.454 24.27533 H ? A ? 43 HD13 1
   ATOM 1421 HD21 B LEU A 48 ? 9.61611 30.87444 49.53990 0.454 27.20397 H ? A ? 43 HD21 1
   ATOM 1422 HD22 B LEU A 48 ? 10.40168 30.69837 48.17045 0.454 27.20397 H ? A ? 43 HD22 1
   ATOM 1423 HD23 B LEU A 48 ? 9.39227 29.57260 48.65751 0.454 27.20397 H ? A ? 43 HD23 1
   ATOM 1424 N A VAL A 49 ? 11.94011 25.58241 50.06934 0.546 16.39000 N ? A ? 44 N 1
   ATOM 1425 CA A VAL A 49 ? 11.30816 24.55460 50.89628 0.546 14.64646 C ? A ? 44 CA 1
   ATOM 1426 C A VAL A 49 ? 12.24297 24.15597 52.03314 0.546 15.87785 C ? A ? 44 C 1
   ATOM 1427 O A VAL A 49 ? 11.87201 24.29942 53.20747 0.546 14.90505 O ? A ? 44 O 1
   ATOM 1428 CB A VAL A 49 ? 10.84965 23.37634 50.02429 0.546 19.11078 C ? A ? 44 CB 1
   ATOM 1429 CG1 A VAL A 49 ? 10.75318 22.09387 50.84220 0.546 14.12618 C ? A ? 44 CG1 1
   ATOM 1430 CG2 A VAL A 49 ? 9.55266 23.70828 49.38202 0.546 19.94404 C ? A ? 44 CG2 1
   ATOM 1431 H A VAL A 49 ? 12.00463 25.37321 49.23767 0.546 19.54974 H ? A ? 44 H 1
   ATOM 1432 HA A VAL A 49 ? 10.51998 24.91662 51.33058 0.546 17.45749 H ? A ? 44 HA 1
   ATOM 1433 HB A VAL A 49 ? 11.50554 23.21705 49.32763 0.546 22.81468 H ? A ? 44 HB 1
   ATOM 1434 HG11 A VAL A 49 ? 10.32675 21.40800 50.30495 0.546 16.83316 H ? A ? 44 HG11 1
   ATOM 1435 HG12 A VAL A 49 ? 11.64666 21.81059 51.09189 0.546 16.83316 H ? A ? 44 HG12 1
   ATOM 1436 HG13 A VAL A 49 ? 10.22616 22.26584 51.63818 0.546 16.83316 H ? A ? 44 HG13 1
   ATOM 1437 HG21 A VAL A 49 ? 9.29094 22.97614 48.80203 0.546 23.81458 H ? A ? 44 HG21 1
   ATOM 1438 HG22 A VAL A 49 ? 8.88322 23.83956 50.07160 0.546 23.81458 H ? A ? 44 HG22 1
   ATOM 1439 HG23 A VAL A 49 ? 9.65629 24.52092 48.86262 0.546 23.81458 H ? A ? 44 HG23 1
   ATOM 1440 N B VAL A 49 ? 11.96618 25.55975 49.97388 0.454 16.36153 N ? A ? 44 N 1
   ATOM 1441 CA B VAL A 49 ? 11.31091 24.64479 50.92143 0.454 14.71001 C ? A ? 44 CA 1
   ATOM 1442 C B VAL A 49 ? 12.25981 24.21884 52.03997 0.454 15.89498 C ? A ? 44 C 1
   ATOM 1443 O B VAL A 49 ? 11.91045 24.36958 53.22197 0.454 14.90080 O ? A ? 44 O 1
   ATOM 1444 CB B VAL A 49 ? 10.64503 23.50138 50.19537 0.454 18.27646 C ? A ? 44 CB 1
   ATOM 1445 CG1 B VAL A 49 ? 10.24376 22.38768 51.18244 0.454 13.58803 C ? A ? 44 CG1 1
   ATOM 1446 CG2 B VAL A 49 ? 9.48466 23.99978 49.38897 0.454 19.93382 C ? A ? 44 CG2 1
   ATOM 1447 H B VAL A 49 ? 12.01509 25.26279 49.16826 0.454 19.51558 H ? A ? 44 H 1
   ATOM 1448 HA B VAL A 49 ? 10.58687 25.13298 51.34372 0.454 17.53375 H ? A ? 44 HA 1
   ATOM 1449 HB B VAL A 49 ? 11.27312 23.10487 49.57153 0.454 21.81349 H ? A ? 44 HB 1
   ATOM 1450 HG11 B VAL A 49 ? 9.61384 21.79200 50.74738 0.454 16.18738 H ? A ? 44 HG11 1
   ATOM 1451 HG12 B VAL A 49 ? 11.03800 21.89579 51.44345 0.454 16.18738 H ? A ? 44 HG12 1
   ATOM 1452 HG13 B VAL A 49 ? 9.83279 22.79068 51.96320 0.454 16.18738 H ? A ? 44 HG13 1
   ATOM 1453 HG21 B VAL A 49 ? 9.06560 23.24848 48.94084 0.454 23.80232 H ? A ? 44 HG21 1
   ATOM 1454 HG22 B VAL A 49 ? 8.84810 24.42778 49.98269 0.454 23.80232 H ? A ? 44 HG22 1
   ATOM 1455 HG23 B VAL A 49 ? 9.80661 24.63823 48.73351 0.454 23.80232 H ? A ? 44 HG23 1
   ATOM 1456 N . PRO A 50 ? 13.46256 23.69152 51.76234 1.000 16.05058 N ? A ? 45 N 1
   ATOM 1457 CA . PRO A 50 ? 14.33855 23.31806 52.86403 1.000 16.40265 C ? A ? 45 CA 1
   ATOM 1458 C . PRO A 50 ? 14.92138 24.52635 53.56387 1.000 14.68256 C ? A ? 45 C 1
   ATOM 1459 O . PRO A 50 ? 15.28529 24.42219 54.72682 1.000 15.32444 O ? A ? 45 O 1
   ATOM 1460 CB . PRO A 50 ? 15.41964 22.44209 52.19116 1.000 16.94298 C ? A ? 45 CB 1
   ATOM 1461 CG . PRO A 50 ? 15.48247 22.99189 50.81579 1.000 16.57583 C ? A ? 45 CG 1
   ATOM 1462 CD . PRO A 50 ? 14.00851 23.26228 50.46327 1.000 19.94041 C ? A ? 45 CD 1
   ATOM 1463 HA . PRO A 50 ? 13.87425 22.76325 53.51018 1.000 19.56492 H ? A ? 45 HA 1
   ATOM 1464 HB2 . PRO A 50 ? 16.26824 22.53883 52.65095 1.000 20.21331 H ? A ? 45 HB2 1
   ATOM 1465 HB3 . PRO A 50 ? 15.14780 21.51096 52.18887 1.000 20.21331 H ? A ? 45 HB3 1
   ATOM 1466 HG2 . PRO A 50 ? 16.00227 23.81078 50.80490 1.000 19.77274 H ? A ? 45 HG2 1
   ATOM 1467 HG3 . PRO A 50 ? 15.87464 22.34195 50.21191 1.000 19.77274 H ? A ? 45 HG3 1
   ATOM 1468 HD2 . PRO A 50 ? 13.92961 23.96545 49.79978 1.000 23.81024 H ? A ? 45 HD2 1
   ATOM 1469 HD3 . PRO A 50 ? 13.56985 22.45700 50.14701 1.000 23.81024 H ? A ? 45 HD3 1
   ATOM 1470 N A ALA A 51 ? 14.92283 25.69951 52.93476 0.440 16.45789 N ? A ? 46 N 1
   ATOM 1471 CA A ALA A 51 ? 15.39583 26.89561 53.63052 0.440 16.35915 C ? A ? 46 CA 1
   ATOM 1472 C A ALA A 51 ? 14.45948 27.26315 54.77738 0.440 14.52776 C ? A ? 46 C 1
   ATOM 1473 O A ALA A 51 ? 14.90967 27.49726 55.90575 0.440 14.97101 O ? A ? 46 O 1
   ATOM 1474 CB A ALA A 51 ? 15.50366 28.07343 52.65258 0.440 16.60203 C ? A ? 46 CB 1
   ATOM 1475 H A ALA A 51 ? 14.66204 25.82860 52.12549 0.440 19.63121 H ? A ? 46 H 1
   ATOM 1476 HA A ALA A 51 ? 16.27877 26.71530 53.98939 0.440 19.51272 H ? A ? 46 HA 1
   ATOM 1477 HB1 A ALA A 51 ? 15.81831 28.85509 53.13310 0.440 19.80418 H ? A ? 46 HB1 1
   ATOM 1478 HB2 A ALA A 51 ? 16.13035 27.84328 51.94889 0.440 19.80418 H ? A ? 46 HB2 1
   ATOM 1479 HB3 A ALA A 51 ? 14.62887 28.24904 52.27203 0.440 19.80418 H ? A ? 46 HB3 1
   ATOM 1480 N B ALA A 51 ? 14.94015 25.69219 52.92156 0.505 16.47325 N ? A ? 46 N 1
   ATOM 1481 CA B ALA A 51 ? 15.43865 26.89358 53.58981 0.505 16.36166 C ? A ? 46 CA 1
   ATOM 1482 C B ALA A 51 ? 14.47398 27.33890 54.68227 0.505 14.48740 C ? A ? 46 C 1
   ATOM 1483 O B ALA A 51 ? 14.86878 27.53576 55.83580 0.505 14.96712 O ? A ? 46 O 1
   ATOM 1484 CB B ALA A 51 ? 15.62755 28.03320 52.57663 0.505 16.59336 C ? A ? 46 CB 1
   ATOM 1485 H B ALA A 51 ? 14.67489 25.81408 52.11262 0.505 19.64964 H ? A ? 46 H 1
   ATOM 1486 HA B ALA A 51 ? 16.30049 26.68934 53.98531 0.505 19.51573 H ? A ? 46 HA 1
   ATOM 1487 HB1 B ALA A 51 ? 15.96125 28.81665 53.04113 0.505 19.79377 H ? A ? 46 HB1 1
   ATOM 1488 HB2 B ALA A 51 ? 16.26469 27.75280 51.90110 0.505 19.79377 H ? A ? 46 HB2 1
   ATOM 1489 HB3 B ALA A 51 ? 14.77320 28.23282 52.16294 0.505 19.79377 H ? A ? 46 HB3 1
   ATOM 1490 N C ALA A 51 ? 14.94812 25.67614 52.88613 0.056 16.42098 N ? A ? 46 N 1
   ATOM 1491 CA C ALA A 51 ? 15.40750 26.90262 53.53087 0.056 16.27638 C ? A ? 46 CA 1
   ATOM 1492 C C ALA A 51 ? 14.43530 27.32769 54.62640 0.056 14.62212 C ? A ? 46 C 1
   ATOM 1493 O C ALA A 51 ? 14.84817 27.67629 55.73944 0.056 15.02430 O ? A ? 46 O 1
   ATOM 1494 CB C ALA A 51 ? 15.57305 28.01520 52.49390 0.056 16.61390 C ? A ? 46 CB 1
   ATOM 1495 H C ALA A 51 ? 14.70915 25.76994 52.06535 0.056 19.58691 H ? A ? 46 H 1
   ATOM 1496 HA C ALA A 51 ? 16.27521 26.74285 53.93393 0.056 19.41339 H ? A ? 46 HA 1
   ATOM 1497 HB1 C ALA A 51 ? 15.87756 28.82055 52.94066 0.056 19.81842 H ? A ? 46 HB1 1
   ATOM 1498 HB2 C ALA A 51 ? 16.22617 27.73641 51.83313 0.056 19.81842 H ? A ? 46 HB2 1
   ATOM 1499 HB3 C ALA A 51 ? 14.71795 28.17763 52.06574 0.056 19.81842 H ? A ? 46 HB3 1
   ATOM 1500 N A ILE A 52 ? 13.14501 27.19695 54.53062 0.482 14.52017 N ? A ? 47 N 1
   ATOM 1501 CA A ILE A 52 ? 12.14325 27.42098 55.58311 0.482 14.64639 C ? A ? 47 CA 1
   ATOM 1502 C A ILE A 52 ? 12.24545 26.35212 56.67423 0.482 14.77219 C ? A ? 47 C 1
   ATOM 1503 O A ILE A 52 ? 12.18136 26.65034 57.88216 0.482 13.68038 O ? A ? 47 O 1
   ATOM 1504 CB A ILE A 52 ? 10.72783 27.46593 54.96248 0.482 15.28457 C ? A ? 47 CB 1
   ATOM 1505 CG1 A ILE A 52 ? 10.65699 28.66445 54.06030 0.482 14.83239 C ? A ? 47 CG1 1
   ATOM 1506 CG2 A ILE A 52 ? 9.67779 27.44081 56.08199 0.482 13.37152 C ? A ? 47 CG2 1
   ATOM 1507 CD1 A ILE A 52 ? 9.46469 28.71560 53.11561 0.482 16.35186 C ? A ? 47 CD1 1
   ATOM 1508 H A ILE A 52 ? 12.80432 27.02350 53.76027 0.440 17.30594 H ? A ? 47 H 1
   ATOM 1509 HA A ILE A 52 ? 12.32364 28.27855 55.99896 0.482 17.45740 H ? A ? 47 HA 1
   ATOM 1510 HB A ILE A 52 ? 10.54048 26.68769 54.41463 0.482 18.22322 H ? A ? 47 HB 1
   ATOM 1511 HG12 A ILE A 52 ? 10.61832 29.45967 54.61440 0.482 17.68060 H ? A ? 47 HG12 1
   ATOM 1512 HG13 A ILE A 52 ? 11.45762 28.68012 53.51290 0.482 17.68060 H ? A ? 47 HG13 1
   ATOM 1513 HG21 A ILE A 52 ? 8.82572 27.73334 55.72239 0.482 15.92757 H ? A ? 47 HG21 1
   ATOM 1514 HG22 A ILE A 52 ? 9.60014 26.53564 56.42188 0.482 15.92757 H ? A ? 47 HG22 1
   ATOM 1515 HG23 A ILE A 52 ? 9.95945 28.03796 56.79261 0.482 15.92757 H ? A ? 47 HG23 1
   ATOM 1516 HD11 A ILE A 52 ? 9.56847 29.47158 52.51675 0.482 19.50397 H ? A ? 47 HD11 1
   ATOM 1517 HD12 A ILE A 52 ? 9.43064 27.89148 52.60515 0.482 19.50397 H ? A ? 47 HD12 1
   ATOM 1518 HD13 A ILE A 52 ? 8.65280 28.81559 53.63690 0.482 19.50397 H ? A ? 47 HD13 1
   ATOM 1519 N B ILE A 52 ? 13.17571 27.36867 54.36498 0.518 14.51243 N ? A ? 47 N 1
   ATOM 1520 CA B ILE A 52 ? 12.14526 27.62462 55.38216 0.518 14.77843 C ? A ? 47 CA 1
   ATOM 1521 C B ILE A 52 ? 12.17913 26.53333 56.45884 0.518 14.70176 C ? A ? 47 C 1
   ATOM 1522 O B ILE A 52 ? 12.12691 26.81486 57.66656 0.518 13.97047 O ? A ? 47 O 1
   ATOM 1523 CB B ILE A 52 ? 10.75258 27.73755 54.71208 0.518 14.58831 C ? A ? 47 CB 1
   ATOM 1524 CG1 B ILE A 52 ? 10.72680 28.95200 53.83939 0.518 15.91813 C ? A ? 47 CG1 1
   ATOM 1525 CG2 B ILE A 52 ? 9.63813 27.69138 55.78626 0.518 13.68034 C ? A ? 47 CG2 1
   ATOM 1526 CD1 B ILE A 52 ? 9.68714 28.95523 52.73988 0.518 15.67663 C ? A ? 47 CD1 1
   ATOM 1527 H B ILE A 52 ? 12.86397 27.24480 53.57310 0.505 17.29665 H ? A ? 47 H 1
   ATOM 1528 HA B ILE A 52 ? 12.33445 28.47144 55.81574 0.518 17.61585 H ? A ? 47 HA 1
   ATOM 1529 HB B ILE A 52 ? 10.58278 26.97888 54.13200 0.518 17.38771 H ? A ? 47 HB 1
   ATOM 1530 HG12 B ILE A 52 ? 10.55379 29.72462 54.39977 0.518 18.98350 H ? A ? 47 HG12 1
   ATOM 1531 HG13 B ILE A 52 ? 11.59424 29.03831 53.41394 0.518 18.98350 H ? A ? 47 HG13 1
   ATOM 1532 HG21 B ILE A 52 ? 8.80467 27.98959 55.38963 0.518 16.29815 H ? A ? 47 HG21 1
   ATOM 1533 HG22 B ILE A 52 ? 9.54505 26.78026 56.10579 0.518 16.29815 H ? A ? 47 HG22 1
   ATOM 1534 HG23 B ILE A 52 ? 9.88285 28.27605 56.52055 0.518 16.29815 H ? A ? 47 HG23 1
   ATOM 1535 HD11 B ILE A 52 ? 9.79815 29.75520 52.20264 0.518 18.69370 H ? A ? 47 HD11 1
   ATOM 1536 HD12 B ILE A 52 ? 9.80858 28.16675 52.18811 0.518 18.69370 H ? A ? 47 HD12 1
   ATOM 1537 HD13 B ILE A 52 ? 8.80379 28.94576 53.14050 0.518 18.69370 H ? A ? 47 HD13 1
   ATOM 1538 N C ILE A 52 ? 13.13506 27.28996 54.33375 0.000 14.60121 N ? A ? 47 N 1
   ATOM 1539 CA C ILE A 52 ? 12.13524 27.60585 55.34994 0.000 14.80178 C ? A ? 47 CA 1
   ATOM 1540 C C ILE A 52 ? 12.13214 26.54084 56.43876 0.000 14.71124 C ? A ? 47 C 1
   ATOM 1541 O C ILE A 52 ? 11.99612 26.85026 57.62865 0.000 14.20307 O ? A ? 47 O 1
   ATOM 1542 CB C ILE A 52 ? 10.74528 27.76152 54.70290 0.000 14.71131 C ? A ? 47 CB 1
   ATOM 1543 CG1 C ILE A 52 ? 10.75503 28.93820 53.72395 0.000 15.86216 C ? A ? 47 CG1 1
   ATOM 1544 CG2 C ILE A 52 ? 9.67570 27.94705 55.76887 0.000 14.22279 C ? A ? 47 CG2 1
   ATOM 1545 CD1 C ILE A 52 ? 9.52223 29.02707 52.85021 0.000 16.07039 C ? A ? 47 CD1 1
   ATOM 1546 H C ILE A 52 ? 12.81001 27.08693 53.56386 0.056 17.40320 H ? A ? 47 H 1
   ATOM 1547 HA C ILE A 52 ? 12.36905 28.45309 55.76031 0.000 17.64388 H ? A ? 47 HA 1
   ATOM 1548 HB C ILE A 52 ? 10.53805 26.95203 54.21028 0.000 17.53532 H ? A ? 47 HB 1
   ATOM 1549 HG12 C ILE A 52 ? 10.81676 29.76301 54.23070 0.000 18.91633 H ? A ? 47 HG12 1
   ATOM 1550 HG13 C ILE A 52 ? 11.52419 28.84946 53.13965 0.000 18.91633 H ? A ? 47 HG13 1
   ATOM 1551 HG21 C ILE A 52 ? 8.84324 28.20040 55.34022 0.000 16.94908 H ? A ? 47 HG21 1
   ATOM 1552 HG22 C ILE A 52 ? 9.55992 27.11207 56.24875 0.000 16.94908 H ? A ? 47 HG22 1
   ATOM 1553 HG23 C ILE A 52 ? 9.95790 28.64423 56.38141 0.000 16.94908 H ? A ? 47 HG23 1
   ATOM 1554 HD11 C ILE A 52 ? 9.67205 29.69121 52.15929 0.000 19.16621 H ? A ? 47 HD11 1
   ATOM 1555 HD12 C ILE A 52 ? 9.35839 28.16058 52.44616 0.000 19.16621 H ? A ? 47 HD12 1
   ATOM 1556 HD13 C ILE A 52 ? 8.76463 29.28504 53.39829 0.000 19.16621 H ? A ? 47 HD13 1
   ATOM 1557 N A ALA A 53 ? 12.39291 25.09044 56.26464 0.424 13.35900 N ? A ? 48 N 1
   ATOM 1558 CA A ALA A 53 ? 12.43616 24.01571 57.24329 0.424 13.68824 C ? A ? 48 CA 1
   ATOM 1559 C A ALA A 53 ? 13.62473 24.16983 58.17339 0.424 13.75250 C ? A ? 48 C 1
   ATOM 1560 O A ALA A 53 ? 13.50363 23.95637 59.38506 0.424 14.86627 O ? A ? 48 O 1
   ATOM 1561 CB A ALA A 53 ? 12.47661 22.66227 56.54923 0.424 14.05170 C ? A ? 48 CB 1
   ATOM 1562 H A ALA A 53 ? 12.46794 24.84025 55.44527 0.482 15.91254 H ? A ? 48 H 1
   ATOM 1563 HA A ALA A 53 ? 11.62559 24.05146 57.77489 0.424 16.30763 H ? A ? 48 HA 1
   ATOM 1564 HB1 A ALA A 53 ? 12.48361 21.96282 57.22126 0.424 16.74378 H ? A ? 48 HB1 1
   ATOM 1565 HB2 A ALA A 53 ? 11.69171 22.57239 55.98642 0.424 16.74378 H ? A ? 48 HB2 1
   ATOM 1566 HB3 A ALA A 53 ? 13.27971 22.60887 56.00785 0.424 16.74378 H ? A ? 48 HB3 1
   ATOM 1567 N B ALA A 53 ? 12.29565 25.27123 56.04140 0.483 13.77882 N ? A ? 48 N 1
   ATOM 1568 CA B ALA A 53 ? 12.32727 24.20217 57.02787 0.483 13.59241 C ? A ? 48 CA 1
   ATOM 1569 C B ALA A 53 ? 13.56619 24.30554 57.89350 0.483 13.86009 C ? A ? 48 C 1
   ATOM 1570 O B ALA A 53 ? 13.50932 23.99991 59.08872 0.483 14.68475 O ? A ? 48 O 1
   ATOM 1571 CB B ALA A 53 ? 12.26593 22.83493 56.35473 0.483 14.07099 C ? A ? 48 CB 1
   ATOM 1572 H B ALA A 53 ? 12.35576 25.01976 55.22119 0.518 16.41632 H ? A ? 48 H 1
   ATOM 1573 HA B ALA A 53 ? 11.54216 24.28388 57.59163 0.483 16.19263 H ? A ? 48 HA 1
   ATOM 1574 HB1 B ALA A 53 ? 12.30440 22.14551 57.03599 0.483 16.76693 H ? A ? 48 HB1 1
   ATOM 1575 HB2 B ALA A 53 ? 11.43525 22.76402 55.85891 0.483 16.76693 H ? A ? 48 HB2 1
   ATOM 1576 HB3 B ALA A 53 ? 13.02004 22.74597 55.75115 0.483 16.76693 H ? A ? 48 HB3 1
   ATOM 1577 N C ALA A 53 ? 12.28541 25.27180 56.05428 0.094 13.88033 N ? A ? 48 N 1
   ATOM 1578 CA C ALA A 53 ? 12.30952 24.20813 57.04969 0.094 13.71145 C ? A ? 48 CA 1
   ATOM 1579 C C ALA A 53 ? 13.52120 24.32499 57.96139 0.094 13.92372 C ? A ? 48 C 1
   ATOM 1580 O C ALA A 53 ? 13.44195 23.96959 59.14239 0.094 14.69743 O ? A ? 48 O 1
   ATOM 1581 CB C ALA A 53 ? 12.29611 22.84159 56.36567 0.094 14.08545 C ? A ? 48 CB 1
   ATOM 1582 H C ALA A 53 ? 12.37534 25.00855 55.24051 0.000 16.53814 H ? A ? 48 H 1
   ATOM 1583 HA C ALA A 53 ? 11.51054 24.27694 57.59539 0.094 16.33548 H ? A ? 48 HA 1
   ATOM 1584 HB1 C ALA A 53 ? 12.31725 22.14863 57.04410 0.094 16.78428 H ? A ? 48 HB1 1
   ATOM 1585 HB2 C ALA A 53 ? 11.48741 22.76145 55.83607 0.094 16.78428 H ? A ? 48 HB2 1
   ATOM 1586 HB3 C ALA A 53 ? 13.07536 22.76752 55.79280 0.094 16.78428 H ? A ? 48 HB3 1
   ATOM 1587 N A PHE A 54 ? 14.78729 24.50814 57.62096 0.474 13.56971 N ? A ? 49 N 1
   ATOM 1588 CA A PHE A 54 ? 15.94295 24.80957 58.45329 0.474 14.28117 C ? A ? 49 CA 1
   ATOM 1589 C A PHE A 54 ? 15.61492 25.82944 59.53799 0.474 13.49774 C ? A ? 49 C 1
   ATOM 1590 O A PHE A 54 ? 15.94859 25.63383 60.70840 0.474 13.33550 O ? A ? 49 O 1
   ATOM 1591 CB A PHE A 54 ? 17.08527 25.31177 57.58079 0.474 14.43165 C ? A ? 49 CB 1
   ATOM 1592 CG A PHE A 54 ? 18.12541 26.07415 58.36089 0.474 14.78784 C ? A ? 49 CG 1
   ATOM 1593 CD1 A PHE A 54 ? 19.04369 25.40324 59.16780 0.474 15.22712 C ? A ? 49 CD1 1
   ATOM 1594 CD2 A PHE A 54 ? 18.15332 27.41796 58.31249 0.474 17.37686 C ? A ? 49 CD2 1
   ATOM 1595 CE1 A PHE A 54 ? 19.97979 26.08693 59.91957 0.474 14.99823 C ? A ? 49 CE1 1
   ATOM 1596 CE2 A PHE A 54 ? 19.14487 28.13614 59.05449 0.474 15.63410 C ? A ? 49 CE2 1
   ATOM 1597 CZ A PHE A 54 ? 19.97630 27.48580 59.85786 0.474 14.51154 C ? A ? 49 CZ 1
   ATOM 1598 H A PHE A 54 ? 14.93030 24.56940 56.77515 0.424 16.16539 H ? A ? 49 H 1
   ATOM 1599 HA A PHE A 54 ? 16.22297 23.99262 58.89496 0.474 17.01914 H ? A ? 49 HA 1
   ATOM 1600 HB2 A PHE A 54 ? 17.52059 24.55224 57.16303 0.474 17.19972 H ? A ? 49 HB2 1
   ATOM 1601 HB3 A PHE A 54 ? 16.72647 25.90362 56.90117 0.474 17.19972 H ? A ? 49 HB3 1
   ATOM 1602 HD1 A PHE A 54 ? 19.02559 24.47400 59.20070 0.474 18.15428 H ? A ? 49 HD1 1
   ATOM 1603 HD2 A PHE A 54 ? 17.53040 27.87921 57.79857 0.474 20.73397 H ? A ? 49 HD2 1
   ATOM 1604 HE1 A PHE A 54 ? 20.59331 25.63207 60.45022 0.474 17.87961 H ? A ? 49 HE1 1
   ATOM 1605 HE2 A PHE A 54 ? 19.20622 29.06053 58.97310 0.474 18.64265 H ? A ? 49 HE2 1
   ATOM 1606 HZ A PHE A 54 ? 20.56765 27.96772 60.38979 0.474 17.29559 H ? A ? 49 HZ 1
   ATOM 1607 N B PHE A 54 ? 14.69795 24.69037 57.29416 0.526 13.83941 N ? A ? 49 N 1
   ATOM 1608 CA B PHE A 54 ? 15.89394 24.99091 58.06836 0.526 14.30092 C ? A ? 49 CA 1
   ATOM 1609 C B PHE A 54 ? 15.57791 25.95379 59.21058 0.526 13.63365 C ? A ? 49 C 1
   ATOM 1610 O B PHE A 54 ? 15.95313 25.71431 60.36073 0.526 13.05059 O ? A ? 49 O 1
   ATOM 1611 CB B PHE A 54 ? 16.97054 25.54354 57.12960 0.526 14.12020 C ? A ? 49 CB 1
   ATOM 1612 CG B PHE A 54 ? 18.15611 26.11999 57.85481 0.526 14.67996 C ? A ? 49 CG 1
   ATOM 1613 CD1 B PHE A 54 ? 19.14928 25.28709 58.36086 0.526 13.97511 C ? A ? 49 CD1 1
   ATOM 1614 CD2 B PHE A 54 ? 18.26905 27.44732 58.04421 0.526 17.62610 C ? A ? 49 CD2 1
   ATOM 1615 CE1 B PHE A 54 ? 20.19529 25.77147 59.07357 0.526 14.36498 C ? A ? 49 CE1 1
   ATOM 1616 CE2 B PHE A 54 ? 19.42110 27.97777 58.74739 0.526 14.67574 C ? A ? 49 CE2 1
   ATOM 1617 CZ B PHE A 54 ? 20.32352 27.13092 59.25853 0.526 16.52379 C ? A ? 49 CZ 1
   ATOM 1618 H B PHE A 54 ? 14.79442 24.78338 56.44467 0.483 16.48903 H ? A ? 49 H 1
   ATOM 1619 HA B PHE A 54 ? 16.24274 24.18064 58.47172 0.526 17.04284 H ? A ? 49 HA 1
   ATOM 1620 HB2 B PHE A 54 ? 17.28965 24.82509 56.56137 0.526 16.82598 H ? A ? 49 HB2 1
   ATOM 1621 HB3 B PHE A 54 ? 16.58203 26.24776 56.58735 0.526 16.82598 H ? A ? 49 HB3 1
   ATOM 1622 HD1 B PHE A 54 ? 19.09370 24.37184 58.20557 0.526 16.65187 H ? A ? 49 HD1 1
   ATOM 1623 HD2 B PHE A 54 ? 17.61108 28.02214 57.72553 0.526 21.03306 H ? A ? 49 HD2 1
   ATOM 1624 HE1 B PHE A 54 ? 20.82341 25.18924 59.43602 0.526 17.11972 H ? A ? 49 HE1 1
   ATOM 1625 HE2 B PHE A 54 ? 19.53191 28.89626 58.84229 0.526 17.49263 H ? A ? 49 HE2 1
   ATOM 1626 HZ B PHE A 54 ? 21.04412 27.46359 59.74326 0.526 19.71029 H ? A ? 49 HZ 1
   ATOM 1627 N C PHE A 54 ? 14.64566 24.81218 57.43392 0.000 14.01688 N ? A ? 49 N 1
   ATOM 1628 CA C PHE A 54 ? 15.84289 24.96111 58.25356 0.000 14.35106 C ? A ? 49 CA 1
   ATOM 1629 C C PHE A 54 ? 15.61495 25.94985 59.38880 0.000 13.86588 C ? A ? 49 C 1
   ATOM 1630 O C PHE A 54 ? 16.02869 25.70427 60.52818 0.000 13.58329 O ? A ? 49 O 1
   ATOM 1631 CB C PHE A 54 ? 17.01837 25.40457 57.38197 0.000 14.52734 C ? A ? 49 CB 1
   ATOM 1632 CG C PHE A 54 ? 18.17776 25.95726 58.16086 0.000 15.02172 C ? A ? 49 CG 1
   ATOM 1633 CD1 C PHE A 54 ? 19.07791 25.11174 58.78558 0.000 15.10963 C ? A ? 49 CD1 1
   ATOM 1634 CD2 C PHE A 54 ? 18.36771 27.32488 58.26510 0.000 16.95661 C ? A ? 49 CD2 1
   ATOM 1635 CE1 C PHE A 54 ? 20.14422 25.61974 59.50399 0.000 15.24508 C ? A ? 49 CE1 1
   ATOM 1636 CE2 C PHE A 54 ? 19.43301 27.83932 58.98095 0.000 15.43535 C ? A ? 49 CE2 1
   ATOM 1637 CZ C PHE A 54 ? 20.32162 26.98474 59.60086 0.000 16.13294 C ? A ? 49 CZ 1
   ATOM 1638 H C PHE A 54 ? 14.73887 25.05992 56.61566 0.094 16.70199 H ? A ? 49 H 1
   ATOM 1639 HA C PHE A 54 ? 16.06443 24.10190 58.64545 0.000 17.10302 H ? A ? 49 HA 1
   ATOM 1640 HB2 C PHE A 54 ? 17.33838 24.63998 56.87808 0.000 17.31454 H ? A ? 49 HB2 1
   ATOM 1641 HB3 C PHE A 54 ? 16.71262 26.09714 56.77553 0.000 17.31454 H ? A ? 49 HB3 1
   ATOM 1642 HD1 C PHE A 54 ? 18.96411 24.19097 58.72133 0.000 18.01330 H ? A ? 49 HD1 1
   ATOM 1643 HD2 C PHE A 54 ? 17.77151 27.90449 57.84857 0.000 20.22967 H ? A ? 49 HD2 1
   ATOM 1644 HE1 C PHE A 54 ? 20.74147 25.04201 59.92163 0.000 18.17584 H ? A ? 49 HE1 1
   ATOM 1645 HE2 C PHE A 54 ? 19.55044 28.75968 59.04452 0.000 18.40415 H ? A ? 49 HE2 1
   ATOM 1646 HZ C PHE A 54 ? 21.03883 27.32819 60.08310 0.000 19.24126 H ? A ? 49 HZ 1
   ATOM 1647 N A THR A 55 ? 14.95557 26.92641 59.17768 0.420 15.81290 N ? A ? 50 N 1
   ATOM 1648 CA A THR A 55 ? 14.73621 27.96010 60.18216 0.420 14.18687 C ? A ? 50 CA 1
   ATOM 1649 C A THR A 55 ? 13.79302 27.46174 61.25702 0.420 14.38237 C ? A ? 50 C 1
   ATOM 1650 O A THR A 55 ? 13.97297 27.80440 62.42811 0.420 15.73192 O ? A ? 50 O 1
   ATOM 1651 CB A THR A 55 ? 14.19672 29.27445 59.57974 0.420 16.16202 C ? A ? 50 CB 1
   ATOM 1652 OG1 A THR A 55 ? 12.86543 29.09478 59.13508 0.420 16.56932 O ? A ? 50 OG1 1
   ATOM 1653 CG2 A THR A 55 ? 15.06768 29.75926 58.45349 0.420 15.58905 C ? A ? 50 CG2 1
   ATOM 1654 H A THR A 55 ? 14.63943 27.08942 58.39469 0.474 18.85722 H ? A ? 50 H 1
   ATOM 1655 HA A THR A 55 ? 15.59820 28.17844 60.56971 0.420 16.90599 H ? A ? 50 HA 1
   ATOM 1656 HB A THR A 55 ? 14.20468 29.96204 60.26389 0.420 19.27616 H ? A ? 50 HB 1
   ATOM 1657 HG1 A THR A 55 ? 12.86196 28.72785 58.37947 0.420 19.76492 H ? A ? 50 HG1 1
   ATOM 1658 HG21 A THR A 55 ? 14.68918 30.56278 58.06363 0.420 18.58859 H ? A ? 50 HG21 1
   ATOM 1659 HG22 A THR A 55 ? 15.95737 29.95890 58.78442 0.420 18.58859 H ? A ? 50 HG22 1
   ATOM 1660 HG23 A THR A 55 ? 15.13287 29.07694 57.76714 0.420 18.58859 H ? A ? 50 HG23 1
   ATOM 1661 N B THR A 55 ? 14.87833 27.04696 58.91980 0.500 16.34320 N ? A ? 50 N 1
   ATOM 1662 CA B THR A 55 ? 14.66842 28.03881 59.96362 0.500 14.26130 C ? A ? 50 CA 1
   ATOM 1663 C B THR A 55 ? 13.78486 27.47158 61.05249 0.500 14.26015 C ? A ? 50 C 1
   ATOM 1664 O B THR A 55 ? 14.03767 27.73172 62.22881 0.500 15.56759 O ? A ? 50 O 1
   ATOM 1665 CB B THR A 55 ? 14.05690 29.35196 59.43000 0.500 16.07127 C ? A ? 50 CB 1
   ATOM 1666 OG1 B THR A 55 ? 12.71660 29.13104 59.01486 0.500 16.78832 O ? A ? 50 OG1 1
   ATOM 1667 CG2 B THR A 55 ? 14.87433 29.91831 58.30086 0.500 15.49128 C ? A ? 50 CG2 1
   ATOM 1668 H B THR A 55 ? 14.52875 27.23003 58.15568 0.526 19.49358 H ? A ? 50 H 1
   ATOM 1669 HA B THR A 55 ? 15.54023 28.26983 60.32065 0.500 16.99530 H ? A ? 50 HA 1
   ATOM 1670 HB B THR A 55 ? 14.05596 30.01266 60.14019 0.500 19.16727 H ? A ? 50 HB 1
   ATOM 1671 HG1 B THR A 55 ? 12.69867 28.92022 58.20195 0.500 20.02772 H ? A ? 50 HG1 1
   ATOM 1672 HG21 B THR A 55 ? 14.45063 30.71878 57.95354 0.500 18.47127 H ? A ? 50 HG21 1
   ATOM 1673 HG22 B THR A 55 ? 15.76355 30.14416 58.61579 0.500 18.47127 H ? A ? 50 HG22 1
   ATOM 1674 HG23 B THR A 55 ? 14.94953 29.26661 57.58634 0.500 18.47127 H ? A ? 50 HG23 1
   ATOM 1675 N C THR A 55 ? 14.95440 27.07290 59.10057 0.079 15.70227 N ? A ? 50 N 1
   ATOM 1676 CA C THR A 55 ? 14.73804 28.07238 60.13790 0.079 14.32766 C ? A ? 50 CA 1
   ATOM 1677 C C THR A 55 ? 13.81091 27.55051 61.22583 0.079 14.45418 C ? A ? 50 C 1
   ATOM 1678 O C THR A 55 ? 13.97548 27.90880 62.39702 0.079 15.64747 O ? A ? 50 O 1
   ATOM 1679 CB C THR A 55 ? 14.17025 29.36225 59.53634 0.079 16.05455 C ? A ? 50 CB 1
   ATOM 1680 OG1 C THR A 55 ? 12.85349 29.12356 59.03166 0.079 16.57497 O ? A ? 50 OG1 1
   ATOM 1681 CG2 C THR A 55 ? 15.05922 29.86707 58.41131 0.079 15.55545 C ? A ? 50 CG2 1
   ATOM 1682 H C THR A 55 ? 14.63001 27.27317 58.32969 0.000 18.72446 H ? A ? 50 H 1
   ATOM 1683 HA C THR A 55 ? 15.59424 28.28756 60.53978 0.079 17.07493 H ? A ? 50 HA 1
   ATOM 1684 HB C THR A 55 ? 14.13125 30.04551 60.22374 0.079 19.14720 H ? A ? 50 HB 1
   ATOM 1685 HG1 C THR A 55 ? 12.89709 28.76369 58.27391 0.079 19.77171 H ? A ? 50 HG1 1
   ATOM 1686 HG21 C THR A 55 ? 14.74527 30.73146 58.10282 0.079 18.54828 H ? A ? 50 HG21 1
   ATOM 1687 HG22 C THR A 55 ? 15.97251 29.95759 58.72532 0.079 18.54828 H ? A ? 50 HG22 1
   ATOM 1688 HG23 C THR A 55 ? 15.04192 29.24268 57.66919 0.079 18.54828 H ? A ? 50 HG23 1
   ATOM 1689 N A MET A 56 ? 12.82280 26.61428 60.89537 0.416 13.52393 N ? A ? 51 N 1
   ATOM 1690 CA A MET A 56 ? 11.84760 26.17932 61.87813 0.416 14.02688 C ? A ? 51 CA 1
   ATOM 1691 C A MET A 56 ? 12.41147 25.04428 62.73088 0.416 13.92891 C ? A ? 51 C 1
   ATOM 1692 O A MET A 56 ? 12.16979 25.00511 63.93885 0.416 14.19914 O ? A ? 51 O 1
   ATOM 1693 CB A MET A 56 ? 10.55424 25.77068 61.16846 0.416 14.73523 C ? A ? 51 CB 1
   ATOM 1694 CG A MET A 56 ? 9.98429 26.89604 60.31599 0.416 15.12205 C ? A ? 51 CG 1
   ATOM 1695 SD A MET A 56 ? 9.58400 28.40762 61.31896 0.416 15.88623 S ? A ? 51 SD 1
   ATOM 1696 CE A MET A 56 ? 8.82025 29.43522 60.13635 0.416 19.30232 C ? A ? 51 CE 1
   ATOM 1697 H A MET A 56 ? 12.71637 26.28927 60.10629 0.420 16.11046 H ? A ? 51 H 1
   ATOM 1698 HA A MET A 56 ? 11.62196 26.91497 62.46873 0.416 16.71399 H ? A ? 51 HA 1
   ATOM 1699 HB2 A MET A 56 ? 10.73527 25.01411 60.58903 0.416 17.56402 H ? A ? 51 HB2 1
   ATOM 1700 HB3 A MET A 56 ? 9.89032 25.52836 61.83282 0.416 17.56402 H ? A ? 51 HB3 1
   ATOM 1701 HG2 A MET A 56 ? 10.63564 27.14502 59.64170 0.416 18.02820 H ? A ? 51 HG2 1
   ATOM 1702 HG3 A MET A 56 ? 9.16743 26.59055 59.89136 0.416 18.02820 H ? A ? 51 HG3 1
   ATOM 1703 HE1 A MET A 56 ? 8.48958 30.23314 60.57780 0.416 23.04453 H ? A ? 51 HE1 1
   ATOM 1704 HE2 A MET A 56 ? 9.47228 29.67737 59.46024 0.416 23.04453 H ? A ? 51 HE2 1
   ATOM 1705 HE3 A MET A 56 ? 8.08374 28.95371 59.72817 0.416 23.04453 H ? A ? 51 HE3 1
   ATOM 1706 N B MET A 56 ? 12.77469 26.66006 60.69326 0.489 13.45479 N ? A ? 51 N 1
   ATOM 1707 CA B MET A 56 ? 11.84655 26.20838 61.71135 0.489 13.90435 C ? A ? 51 CA 1
   ATOM 1708 C B MET A 56 ? 12.41511 25.02480 62.48761 0.489 14.00675 C ? A ? 51 C 1
   ATOM 1709 O B MET A 56 ? 12.18868 24.93796 63.69115 0.489 13.94934 O ? A ? 51 O 1
   ATOM 1710 CB B MET A 56 ? 10.49319 25.84526 61.08002 0.489 14.67442 C ? A ? 51 CB 1
   ATOM 1711 CG B MET A 56 ? 9.64088 27.06485 60.69992 0.489 16.21876 C ? A ? 51 CG 1
   ATOM 1712 SD B MET A 56 ? 9.28654 28.16138 62.13097 0.489 16.17975 S ? A ? 51 SD 1
   ATOM 1713 CE B MET A 56 ? 10.70247 29.24135 62.05699 0.489 16.93771 C ? A ? 51 CE 1
   ATOM 1714 H B MET A 56 ? 12.62116 26.37494 59.89656 0.500 16.02749 H ? A ? 51 H 1
   ATOM 1715 HA B MET A 56 ? 11.67737 26.93580 62.33033 0.489 16.56696 H ? A ? 51 HA 1
   ATOM 1716 HB2 B MET A 56 ? 10.65344 25.33259 60.27231 0.489 17.49104 H ? A ? 51 HB2 1
   ATOM 1717 HB3 B MET A 56 ? 9.98550 25.31517 61.71417 0.489 17.49104 H ? A ? 51 HB3 1
   ATOM 1718 HG2 B MET A 56 ? 10.11508 27.58605 60.03331 0.489 19.34426 H ? A ? 51 HG2 1
   ATOM 1719 HG3 B MET A 56 ? 8.79373 26.75832 60.34038 0.489 19.34426 H ? A ? 51 HG3 1
   ATOM 1720 HE1 B MET A 56 ? 10.43636 30.13069 62.33836 0.489 20.20699 H ? A ? 51 HE1 1
   ATOM 1721 HE2 B MET A 56 ? 11.39146 28.89970 62.64815 0.489 20.20699 H ? A ? 51 HE2 1
   ATOM 1722 HE3 B MET A 56 ? 11.03223 29.26772 61.14515 0.489 20.20699 H ? A ? 51 HE3 1
   ATOM 1723 N C MET A 56 ? 12.84454 26.69938 60.86911 0.095 13.68558 N ? A ? 51 N 1
   ATOM 1724 CA C MET A 56 ? 11.91278 26.17695 61.85745 0.095 14.08020 C ? A ? 51 CA 1
   ATOM 1725 C C MET A 56 ? 12.45810 24.94897 62.57836 0.095 14.11371 C ? A ? 51 C 1
   ATOM 1726 O C MET A 56 ? 11.97611 24.62639 63.66740 0.095 14.51919 O ? A ? 51 O 1
   ATOM 1727 CB C MET A 56 ? 10.57455 25.84545 61.18818 0.095 14.76032 C ? A ? 51 CB 1
   ATOM 1728 CG C MET A 56 ? 10.04087 26.95605 60.28549 0.095 15.14147 C ? A ? 51 CG 1
   ATOM 1729 SD C MET A 56 ? 10.02787 28.60086 61.06758 0.095 15.63719 S ? A ? 51 SD 1
   ATOM 1730 CE C MET A 56 ? 8.88716 28.30615 62.41245 0.095 16.53637 C ? A ? 51 CE 1
   ATOM 1731 H C MET A 56 ? 12.71272 26.41493 60.06829 0.079 16.30444 H ? A ? 51 H 1
   ATOM 1732 HA C MET A 56 ? 11.74115 26.86438 62.51993 0.095 16.77797 H ? A ? 51 HA 1
   ATOM 1733 HB2 C MET A 56 ? 10.68760 25.05085 60.64345 0.095 17.59412 H ? A ? 51 HB2 1
   ATOM 1734 HB3 C MET A 56 ? 9.91318 25.68286 61.87887 0.095 17.59412 H ? A ? 51 HB3 1
   ATOM 1735 HG2 C MET A 56 ? 10.59945 27.00996 59.49430 0.095 18.05151 H ? A ? 51 HG2 1
   ATOM 1736 HG3 C MET A 56 ? 9.12892 26.74182 60.03379 0.095 18.05151 H ? A ? 51 HG3 1
   ATOM 1737 HE1 C MET A 56 ? 8.51209 29.15329 62.69981 0.095 19.72539 H ? A ? 51 HE1 1
   ATOM 1738 HE2 C MET A 56 ? 8.17961 27.71895 62.10347 0.095 19.72539 H ? A ? 51 HE2 1
   ATOM 1739 HE3 C MET A 56 ? 9.36533 27.89004 63.14669 0.095 19.72539 H ? A ? 51 HE3 1
   ATOM 1740 N A TYR A 57 ? 13.21106 24.13960 62.15481 0.396 14.19574 N ? A ? 52 N 1
   ATOM 1741 CA A TYR A 57 ? 13.94148 23.18167 62.99294 0.396 15.91017 C ? A ? 52 CA 1
   ATOM 1742 C A TYR A 57 ? 14.85984 23.89047 63.98791 0.396 15.57564 C ? A ? 52 C 1
   ATOM 1743 O A TYR A 57 ? 15.02322 23.44873 65.14077 0.396 14.02957 O ? A ? 52 O 1
   ATOM 1744 CB A TYR A 57 ? 14.76281 22.21327 62.12476 0.396 14.05736 C ? A ? 52 CB 1
   ATOM 1745 CG A TYR A 57 ? 13.96719 20.95521 61.89544 0.396 14.39005 C ? A ? 52 CG 1
   ATOM 1746 CD1 A TYR A 57 ? 13.07019 20.87746 60.85984 0.396 13.20284 C ? A ? 52 CD1 1
   ATOM 1747 CD2 A TYR A 57 ? 14.08748 19.87120 62.76803 0.396 13.15623 C ? A ? 52 CD2 1
   ATOM 1748 CE1 A TYR A 57 ? 12.28674 19.72237 60.66800 0.396 14.96090 C ? A ? 52 CE1 1
   ATOM 1749 CE2 A TYR A 57 ? 13.32234 18.75384 62.60730 0.396 14.14708 C ? A ? 52 CE2 1
   ATOM 1750 CZ A TYR A 57 ? 12.43367 18.67536 61.54379 0.396 13.13312 C ? A ? 52 CZ 1
   ATOM 1751 OH A TYR A 57 ? 11.61355 17.55923 61.40355 0.396 14.50156 O ? A ? 52 OH 1
   ATOM 1752 H A TYR A 57 ? 13.34432 24.06111 61.30883 0.416 16.91663 H ? A ? 52 H 1
   ATOM 1753 HA A TYR A 57 ? 13.28843 22.66452 63.48990 0.396 18.97394 H ? A ? 52 HA 1
   ATOM 1754 HB2 A TYR A 57 ? 14.95709 22.62372 61.26763 0.396 16.75057 H ? A ? 52 HB2 1
   ATOM 1755 HB3 A TYR A 57 ? 15.58934 21.98498 62.57823 0.396 16.75057 H ? A ? 52 HB3 1
   ATOM 1756 HD1 A TYR A 57 ? 12.97829 21.59646 60.27718 0.396 15.72515 H ? A ? 52 HD1 1
   ATOM 1757 HD2 A TYR A 57 ? 14.69792 19.91200 63.46846 0.396 15.66921 H ? A ? 52 HD2 1
   ATOM 1758 HE1 A TYR A 57 ? 11.68266 19.67022 59.96283 0.396 17.83482 H ? A ? 52 HE1 1
   ATOM 1759 HE2 A TYR A 57 ? 13.39561 18.04740 63.20769 0.396 16.85823 H ? A ? 52 HE2 1
   ATOM 1760 HH A TYR A 57 ? 11.37515 17.47673 60.60233 0.396 17.28361 H ? A ? 52 HH 1
   ATOM 1761 N B TYR A 57 ? 13.19544 24.13343 61.85601 0.435 14.15603 N ? A ? 52 N 1
   ATOM 1762 CA B TYR A 57 ? 13.96783 23.17622 62.65073 0.435 16.03182 C ? A ? 52 CA 1
   ATOM 1763 C B TYR A 57 ? 14.90441 23.89615 63.62331 0.435 15.52448 C ? A ? 52 C 1
   ATOM 1764 O B TYR A 57 ? 15.03276 23.50239 64.80124 0.435 14.50777 O ? A ? 52 O 1
   ATOM 1765 CB B TYR A 57 ? 14.76510 22.22300 61.74756 0.435 14.20963 C ? A ? 52 CB 1
   ATOM 1766 CG B TYR A 57 ? 13.95556 20.96801 61.53314 0.435 13.97467 C ? A ? 52 CG 1
   ATOM 1767 CD1 B TYR A 57 ? 13.02309 20.90827 60.53283 0.435 13.43626 C ? A ? 52 CD1 1
   ATOM 1768 CD2 B TYR A 57 ? 14.10285 19.87150 62.38385 0.435 13.09969 C ? A ? 52 CD2 1
   ATOM 1769 CE1 B TYR A 57 ? 12.22764 19.75687 60.34789 0.435 14.90530 C ? A ? 52 CE1 1
   ATOM 1770 CE2 B TYR A 57 ? 13.33236 18.75791 62.21913 0.435 13.76169 C ? A ? 52 CE2 1
   ATOM 1771 CZ B TYR A 57 ? 12.41247 18.69947 61.19523 0.435 12.85618 C ? A ? 52 CZ 1
   ATOM 1772 OH B TYR A 57 ? 11.56241 17.59144 61.04461 0.435 14.65185 O ? A ? 52 OH 1
   ATOM 1773 H B TYR A 57 ? 13.28928 24.06717 61.00372 0.489 16.86898 H ? A ? 52 H 1
   ATOM 1774 HA B TYR A 57 ? 13.34433 22.63741 63.16242 0.435 19.11993 H ? A ? 52 HA 1
   ATOM 1775 HB2 B TYR A 57 ? 14.93265 22.64280 60.88931 0.435 16.93329 H ? A ? 52 HB2 1
   ATOM 1776 HB3 B TYR A 57 ? 15.60531 21.98967 62.17242 0.435 16.93329 H ? A ? 52 HB3 1
   ATOM 1777 HD1 B TYR A 57 ? 12.91191 21.63742 59.96637 0.435 16.00525 H ? A ? 52 HD1 1
   ATOM 1778 HD2 B TYR A 57 ? 14.73144 19.90023 63.06865 0.435 15.60137 H ? A ? 52 HD2 1
   ATOM 1779 HE1 B TYR A 57 ? 11.59456 19.71839 59.66772 0.435 17.76810 H ? A ? 52 HE1 1
   ATOM 1780 HE2 B TYR A 57 ? 13.42819 18.03709 62.79890 0.435 16.39577 H ? A ? 52 HE2 1
   ATOM 1781 HH B TYR A 57 ? 11.60057 17.10501 61.72837 0.435 17.46396 H ? A ? 52 HH 1
   ATOM 1782 N C TYR A 57 ? 13.44163 24.25961 62.00422 0.170 14.42816 N ? A ? 52 N 1
   ATOM 1783 CA C TYR A 57 ? 14.14045 23.18175 62.70974 0.170 15.90691 C ? A ? 52 CA 1
   ATOM 1784 C C TYR A 57 ? 15.15997 23.77830 63.70027 0.170 15.39068 C ? A ? 52 C 1
   ATOM 1785 O C TYR A 57 ? 14.89018 23.90183 64.90180 0.170 14.90493 O ? A ? 52 O 1
   ATOM 1786 CB C TYR A 57 ? 14.85410 22.24508 61.72718 0.170 14.21329 C ? A ? 52 CB 1
   ATOM 1787 CG C TYR A 57 ? 14.02658 21.02977 61.33631 0.170 14.04028 C ? A ? 52 CG 1
   ATOM 1788 CD1 C TYR A 57 ? 13.21517 21.04987 60.21460 0.170 13.79583 C ? A ? 52 CD1 1
   ATOM 1789 CD2 C TYR A 57 ? 14.07590 19.86370 62.08894 0.170 13.57771 C ? A ? 52 CD2 1
   ATOM 1790 CE1 C TYR A 57 ? 12.45001 19.93488 59.85367 0.170 14.98501 C ? A ? 52 CE1 1
   ATOM 1791 CE2 C TYR A 57 ? 13.31919 18.76122 61.73925 0.170 13.60337 C ? A ? 52 CE2 1
   ATOM 1792 CZ C TYR A 57 ? 12.51806 18.80187 60.61882 0.170 13.28785 C ? A ? 52 CZ 1
   ATOM 1793 OH C TYR A 57 ? 11.74942 17.69634 60.26796 0.170 15.75030 O ? A ? 52 OH 1
   ATOM 1794 H C TYR A 57 ? 13.72571 24.39556 61.20396 0.095 17.19553 H ? A ? 52 H 1
   ATOM 1795 HA C TYR A 57 ? 13.49380 22.64881 63.19832 0.170 18.97004 H ? A ? 52 HA 1
   ATOM 1796 HB2 C TYR A 57 ? 15.05834 22.73829 60.91728 0.170 16.93769 H ? A ? 52 HB2 1
   ATOM 1797 HB3 C TYR A 57 ? 15.67348 21.92700 62.13746 0.170 16.93769 H ? A ? 52 HB3 1
   ATOM 1798 HD1 C TYR A 57 ? 13.17791 21.81798 59.69162 0.170 16.43674 H ? A ? 52 HD1 1
   ATOM 1799 HD2 C TYR A 57 ? 14.62540 19.82410 62.83820 0.170 16.17500 H ? A ? 52 HD2 1
   ATOM 1800 HE1 C TYR A 57 ? 11.90187 19.96343 59.10292 0.170 17.86375 H ? A ? 52 HE1 1
   ATOM 1801 HE2 C TYR A 57 ? 13.35072 17.99160 62.26039 0.170 16.20578 H ? A ? 52 HE2 1
   ATOM 1802 HH C TYR A 57 ? 11.92190 17.05257 60.77924 0.170 18.78210 H ? A ? 52 HH 1
   ATOM 1803 N A LEU A 58 ? 15.50899 24.97464 63.55505 0.452 15.42788 N ? A ? 53 N 1
   ATOM 1804 CA A LEU A 58 ? 16.33541 25.70835 64.51043 0.452 13.93308 C ? A ? 53 CA 1
   ATOM 1805 C A LEU A 58 ? 15.48216 26.30154 65.62760 0.452 14.99006 C ? A ? 53 C 1
   ATOM 1806 O A LEU A 58 ? 15.82524 26.19630 66.81067 0.452 16.01783 O ? A ? 53 O 1
   ATOM 1807 CB A LEU A 58 ? 17.15669 26.77964 63.80266 0.452 14.22339 C ? A ? 53 CB 1
   ATOM 1808 CG A LEU A 58 ? 18.03171 27.61196 64.72453 0.452 15.58314 C ? A ? 53 CG 1
   ATOM 1809 CD1 A LEU A 58 ? 19.21995 26.81414 65.33440 0.452 18.44215 C ? A ? 53 CD1 1
   ATOM 1810 CD2 A LEU A 58 ? 18.60807 28.79186 63.91333 0.452 16.67135 C ? A ? 53 CD2 1
   ATOM 1811 H A LEU A 58 ? 15.48791 25.28891 62.75481 0.396 18.39520 H ? A ? 53 H 1
   ATOM 1812 HA A LEU A 58 ? 16.96757 25.09421 64.91553 0.452 16.60144 H ? A ? 53 HA 1
   ATOM 1813 HB2 A LEU A 58 ? 17.73762 26.34700 63.15749 0.452 16.94980 H ? A ? 53 HB2 1
   ATOM 1814 HB3 A LEU A 58 ? 16.54918 27.38450 63.34882 0.452 16.94980 H ? A ? 53 HB3 1
   ATOM 1815 HG A LEU A 58 ? 17.48097 27.91123 65.46481 0.452 18.58151 H ? A ? 53 HG 1
   ATOM 1816 HD11 A LEU A 58 ? 19.74659 27.40850 65.89144 0.452 22.01232 H ? A ? 53 HD11 1
   ATOM 1817 HD12 A LEU A 58 ? 18.86926 26.08438 65.86860 0.452 22.01232 H ? A ? 53 HD12 1
   ATOM 1818 HD13 A LEU A 58 ? 19.76760 26.46370 64.61456 0.452 22.01232 H ? A ? 53 HD13 1
   ATOM 1819 HD21 A LEU A 58 ? 19.08014 29.38825 64.51530 0.452 19.88736 H ? A ? 53 HD21 1
   ATOM 1820 HD22 A LEU A 58 ? 19.21887 28.44625 63.24372 0.452 19.88736 H ? A ? 53 HD22 1
   ATOM 1821 HD23 A LEU A 58 ? 17.87896 29.26531 63.48304 0.452 19.88736 H ? A ? 53 HD23 1
   ATOM 1822 N B LEU A 58 ? 15.59261 24.94639 63.15209 0.548 14.91070 N ? A ? 53 N 1
   ATOM 1823 CA B LEU A 58 ? 16.47775 25.63286 64.08463 0.548 13.69673 C ? A ? 53 CA 1
   ATOM 1824 C B LEU A 58 ? 15.66274 26.26272 65.20506 0.548 14.52637 C ? A ? 53 C 1
   ATOM 1825 O B LEU A 58 ? 16.03707 26.20200 66.38012 0.548 16.30419 O ? A ? 53 O 1
   ATOM 1826 CB B LEU A 58 ? 17.35211 26.65230 63.36788 0.548 13.14417 C ? A ? 53 CB 1
   ATOM 1827 CG B LEU A 58 ? 18.25283 27.43312 64.32589 0.548 16.85047 C ? A ? 53 CG 1
   ATOM 1828 CD1 B LEU A 58 ? 19.27654 26.52116 65.02547 0.548 18.40670 C ? A ? 53 CD1 1
   ATOM 1829 CD2 B LEU A 58 ? 19.00955 28.49662 63.52223 0.548 15.74780 C ? A ? 53 CD2 1
   ATOM 1830 H B LEU A 58 ? 15.56290 25.25601 62.35030 0.435 17.77458 H ? A ? 53 H 1
   ATOM 1831 HA B LEU A 58 ? 17.09215 24.99321 64.47741 0.548 16.31782 H ? A ? 53 HA 1
   ATOM 1832 HB2 B LEU A 58 ? 17.91884 26.18950 62.73106 0.548 15.65475 H ? A ? 53 HB2 1
   ATOM 1833 HB3 B LEU A 58 ? 16.78246 27.28664 62.90527 0.548 15.65475 H ? A ? 53 HB3 1
   ATOM 1834 HG B LEU A 58 ? 17.70131 27.83854 65.01318 0.548 20.10230 H ? A ? 53 HG 1
   ATOM 1835 HD11 B LEU A 58 ? 19.84221 27.06244 65.59812 0.548 21.96977 H ? A ? 53 HD11 1
   ATOM 1836 HD12 B LEU A 58 ? 18.80186 25.86267 65.55648 0.548 21.96977 H ? A ? 53 HD12 1
   ATOM 1837 HD13 B LEU A 58 ? 19.81565 26.07704 64.35241 0.548 21.96977 H ? A ? 53 HD13 1
   ATOM 1838 HD21 B LEU A 58 ? 19.55737 29.01982 64.12808 0.548 18.77910 H ? A ? 53 HD21 1
   ATOM 1839 HD22 B LEU A 58 ? 19.57110 28.05591 62.86546 0.548 18.77910 H ? A ? 53 HD22 1
   ATOM 1840 HD23 B LEU A 58 ? 18.36790 29.07145 63.07642 0.548 18.77910 H ? A ? 53 HD23 1
   ATOM 1841 N A SER A 59 ? 14.33894 26.87289 65.28211 0.320 15.13517 N ? A ? 54 N 1
   ATOM 1842 CA A SER A 59 ? 13.47537 27.43210 66.31162 0.320 16.24599 C ? A ? 54 CA 1
   ATOM 1843 C A SER A 59 ? 13.12121 26.39318 67.36173 0.320 15.29366 C ? A ? 54 C 1
   ATOM 1844 O A SER A 59 ? 13.05380 26.71198 68.55151 0.320 15.69066 O ? A ? 54 O 1
   ATOM 1845 CB A SER A 59 ? 12.18601 27.99686 65.70193 0.320 17.77271 C ? A ? 54 CB 1
   ATOM 1846 OG A SER A 59 ? 11.36944 28.45337 66.76858 0.320 16.97424 O ? A ? 54 OG 1
   ATOM 1847 H A SER A 59 ? 14.04481 26.94911 64.47758 0.452 18.04394 H ? A ? 54 H 1
   ATOM 1848 HA A SER A 59 ? 13.95694 28.16036 66.73426 0.320 19.37692 H ? A ? 54 HA 1
   ATOM 1849 HB2 A SER A 59 ? 12.39855 28.73643 65.11137 0.320 21.20899 H ? A ? 54 HB2 1
   ATOM 1850 HB3 A SER A 59 ? 11.72365 27.30103 65.20904 0.320 21.20899 H ? A ? 54 HB3 1
   ATOM 1851 HG A SER A 59 ? 10.67595 28.81679 66.46428 0.320 20.25082 H ? A ? 54 HG 1
   ATOM 1852 N B SER A 59 ? 14.49845 26.78683 64.87258 0.404 15.22300 N ? A ? 54 N 1
   ATOM 1853 CA B SER A 59 ? 13.64886 27.38809 65.89032 0.404 16.02135 C ? A ? 54 CA 1
   ATOM 1854 C B SER A 59 ? 13.18547 26.34515 66.90809 0.404 15.44909 C ? A ? 54 C 1
   ATOM 1855 O B SER A 59 ? 13.05386 26.65889 68.09914 0.404 14.93155 O ? A ? 54 O 1
   ATOM 1856 CB B SER A 59 ? 12.44762 28.06636 65.21583 0.404 17.13926 C ? A ? 54 CB 1
   ATOM 1857 OG B SER A 59 ? 11.37662 28.16269 66.14451 0.404 17.60371 O ? A ? 54 OG 1
   ATOM 1858 H B SER A 59 ? 14.17659 26.80926 64.07540 0.548 18.14934 H ? A ? 54 H 1
   ATOM 1859 HA B SER A 59 ? 14.15034 28.06539 66.37062 0.404 19.10735 H ? A ? 54 HA 1
   ATOM 1860 HB2 B SER A 59 ? 12.70222 28.95615 64.92542 0.404 20.44885 H ? A ? 54 HB2 1
   ATOM 1861 HB3 B SER A 59 ? 12.16556 27.53667 64.45375 0.404 20.44885 H ? A ? 54 HB3 1
   ATOM 1862 HG B SER A 59 ? 10.64757 28.24259 65.73500 0.404 21.00620 H ? A ? 54 HG 1
   ATOM 1863 N C SER A 59 ? 14.44328 26.98278 65.27527 0.276 15.11241 N ? A ? 54 N 1
   ATOM 1864 CA C SER A 59 ? 13.58737 27.42786 66.36658 0.276 16.20523 C ? A ? 54 CA 1
   ATOM 1865 C C SER A 59 ? 13.27453 26.28636 67.32203 0.276 15.32195 C ? A ? 54 C 1
   ATOM 1866 O C SER A 59 ? 13.02078 26.52550 68.48463 0.276 15.68960 O ? A ? 54 O 1
   ATOM 1867 CB C SER A 59 ? 12.26696 28.02463 65.82334 0.276 17.76086 C ? A ? 54 CB 1
   ATOM 1868 OG C SER A 59 ? 11.54137 27.08798 65.05593 0.276 13.87248 O ? A ? 54 OG 1
   ATOM 1869 HA C SER A 59 ? 14.05447 28.12070 66.85923 0.276 19.32802 H ? A ? 54 HA 1
   ATOM 1870 HB2 C SER A 59 ? 11.71924 28.30335 66.57381 0.276 21.19477 H ? A ? 54 HB2 1
   ATOM 1871 HB3 C SER A 59 ? 12.47743 28.78889 65.26431 0.276 21.19477 H ? A ? 54 HB3 1
   ATOM 1872 HG C SER A 59 ? 12.04895 26.71961 64.49712 0.276 16.52872 H ? A ? 54 HG 1
   ATOM 1873 N A MET A 60 ? 12.83998 25.16058 66.93515 0.428 14.71599 N ? A ? 55 N 1
   ATOM 1874 CA A MET A 60 ? 12.51228 24.10120 67.88374 0.428 16.39312 C ? A ? 55 CA 1
   ATOM 1875 C A MET A 60 ? 13.74137 23.71620 68.69021 0.428 16.01587 C ? A ? 55 C 1
   ATOM 1876 O A MET A 60 ? 13.67332 23.56327 69.90980 0.428 17.95033 O ? A ? 55 O 1
   ATOM 1877 CB A MET A 60 ? 11.93958 22.88370 67.14288 0.428 16.26120 C ? A ? 55 CB 1
   ATOM 1878 CG A MET A 60 ? 10.62752 23.17302 66.49796 0.428 14.26561 C ? A ? 55 CG 1
   ATOM 1879 SD A MET A 60 ? 9.69768 21.74412 65.91514 0.428 15.36780 S ? A ? 55 SD 1
   ATOM 1880 CE A MET A 60 ? 10.62612 21.33250 64.43790 0.428 13.88672 C ? A ? 55 CE 1
   ATOM 1881 H A MET A 60 ? 12.83249 24.91579 66.11076 0.320 17.54092 H ? A ? 55 H 1
   ATOM 1882 HA A MET A 60 ? 11.82318 24.42020 68.48729 0.428 19.55348 H ? A ? 55 HA 1
   ATOM 1883 HB2 A MET A 60 ? 12.56248 22.61269 66.45046 0.428 19.39518 H ? A ? 55 HB2 1
   ATOM 1884 HB3 A MET A 60 ? 11.81127 22.15972 67.77557 0.428 19.39518 H ? A ? 55 HB3 1
   ATOM 1885 HG2 A MET A 60 ? 10.06818 23.63407 67.14253 0.428 17.00047 H ? A ? 55 HG2 1
   ATOM 1886 HG3 A MET A 60 ? 10.78680 23.74286 65.72933 0.428 17.00047 H ? A ? 55 HG3 1
   ATOM 1887 HE1 A MET A 60 ? 10.20091 20.58037 63.99700 0.428 16.54581 H ? A ? 55 HE1 1
   ATOM 1888 HE2 A MET A 60 ? 10.63497 22.10100 63.84609 0.428 16.54581 H ? A ? 55 HE2 1
   ATOM 1889 HE3 A MET A 60 ? 11.53314 21.09860 64.68989 0.428 16.54581 H ? A ? 55 HE3 1
   ATOM 1890 N B MET A 60 ? 12.91381 25.10652 66.46691 0.572 13.98682 N ? A ? 55 N 1
   ATOM 1891 CA B MET A 60 ? 12.56222 24.06872 67.43515 0.572 16.35989 C ? A ? 55 CA 1
   ATOM 1892 C B MET A 60 ? 13.76476 23.70711 68.29294 0.572 15.52542 C ? A ? 55 C 1
   ATOM 1893 O B MET A 60 ? 13.63337 23.48977 69.50013 0.572 17.73952 O ? A ? 55 O 1
   ATOM 1894 CB B MET A 60 ? 12.00023 22.82990 66.71840 0.572 16.27613 C ? A ? 55 CB 1
   ATOM 1895 CG B MET A 60 ? 10.74576 23.08740 65.98165 0.572 14.11654 C ? A ? 55 CG 1
   ATOM 1896 SD B MET A 60 ? 9.86590 21.65423 65.21264 0.572 15.64515 S ? A ? 55 SD 1
   ATOM 1897 CE B MET A 60 ? 10.91294 21.40160 63.79747 0.572 13.81345 C ? A ? 55 CE 1
   ATOM 1898 H B MET A 60 ? 12.92665 24.85541 65.64449 0.404 16.66592 H ? A ? 55 H 1
   ATOM 1899 HA B MET A 60 ? 11.85622 24.40407 68.00960 0.572 19.51361 H ? A ? 55 HA 1
   ATOM 1900 HB2 B MET A 60 ? 12.65874 22.51309 66.08052 0.572 19.41309 H ? A ? 55 HB2 1
   ATOM 1901 HB3 B MET A 60 ? 11.82030 22.14241 67.37860 0.572 19.41309 H ? A ? 55 HB3 1
   ATOM 1902 HG2 B MET A 60 ? 10.11979 23.49493 66.60051 0.572 16.82159 H ? A ? 55 HG2 1
   ATOM 1903 HG3 B MET A 60 ? 10.94929 23.70429 65.26129 0.572 16.82159 H ? A ? 55 HG3 1
   ATOM 1904 HE1 B MET A 60 ? 10.55343 20.67542 63.26425 0.572 16.45788 H ? A ? 55 HE1 1
   ATOM 1905 HE2 B MET A 60 ? 10.93674 22.21701 63.27265 0.572 16.45788 H ? A ? 55 HE2 1
   ATOM 1906 HE3 B MET A 60 ? 11.80641 21.17779 64.10161 0.572 16.45788 H ? A ? 55 HE3 1
   ATOM 1907 N A LEU A 61 ? 14.87465 23.53109 68.02242 0.396 15.82278 N ? A ? 56 N 1
   ATOM 1908 CA A LEU A 61 ? 16.11217 23.17175 68.71661 0.396 17.92123 C ? A ? 56 CA 1
   ATOM 1909 C A LEU A 61 ? 16.42547 24.14742 69.84347 0.396 18.24724 C ? A ? 56 C 1
   ATOM 1910 O A LEU A 61 ? 16.62117 23.74291 70.99483 0.396 19.62815 O ? A ? 56 O 1
   ATOM 1911 CB A LEU A 61 ? 17.27673 23.13713 67.71839 0.396 17.42895 C ? A ? 56 CB 1
   ATOM 1912 CG A LEU A 61 ? 18.65292 22.82627 68.33425 0.396 16.84653 C ? A ? 56 CG 1
   ATOM 1913 CD1 A LEU A 61 ? 18.64116 21.36813 68.90320 0.396 18.57286 C ? A ? 56 CD1 1
   ATOM 1914 CD2 A LEU A 61 ? 19.75443 22.97446 67.29955 0.396 20.05913 C ? A ? 56 CD2 1
   ATOM 1915 H A LEU A 61 ? 14.95754 23.60632 67.16974 0.428 18.86908 H ? A ? 56 H 1
   ATOM 1916 HA A LEU A 61 ? 16.00151 22.28817 69.10125 0.396 21.38722 H ? A ? 56 HA 1
   ATOM 1917 HB2 A LEU A 61 ? 17.09237 22.45258 67.05635 0.396 20.79648 H ? A ? 56 HB2 1
   ATOM 1918 HB3 A LEU A 61 ? 17.33860 24.00510 67.28978 0.396 20.79648 H ? A ? 56 HB3 1
   ATOM 1919 HG A LEU A 61 ? 18.83699 23.45240 69.05186 0.396 20.09758 H ? A ? 56 HG 1
   ATOM 1920 HD11 A LEU A 61 ? 19.53363 21.14072 69.20762 0.396 22.16918 H ? A ? 56 HD11 1
   ATOM 1921 HD12 A LEU A 61 ? 18.01735 21.32348 69.64467 0.396 22.16918 H ? A ? 56 HD12 1
   ATOM 1922 HD13 A LEU A 61 ? 18.36536 20.75763 68.20169 0.396 22.16918 H ? A ? 56 HD13 1
   ATOM 1923 HD21 A LEU A 61 ? 20.61051 22.80570 67.72328 0.396 23.95270 H ? A ? 56 HD21 1
   ATOM 1924 HD22 A LEU A 61 ? 19.60623 22.33371 66.58655 0.396 23.95270 H ? A ? 56 HD22 1
   ATOM 1925 HD23 A LEU A 61 ? 19.73378 23.87643 66.94328 0.396 23.95270 H ? A ? 56 HD23 1
   ATOM 1926 N B LEU A 61 ? 14.94164 23.61617 67.67876 0.483 15.48489 N ? A ? 56 N 1
   ATOM 1927 CA B LEU A 61 ? 16.14713 23.21360 68.40323 0.483 18.25042 C ? A ? 56 CA 1
   ATOM 1928 C B LEU A 61 ? 16.46808 24.17218 69.54818 0.483 18.18056 C ? A ? 56 C 1
   ATOM 1929 O B LEU A 61 ? 16.82916 23.74031 70.64313 0.483 18.91840 O ? A ? 56 O 1
   ATOM 1930 CB B LEU A 61 ? 17.32684 23.13390 67.42737 0.483 17.21370 C ? A ? 56 CB 1
   ATOM 1931 CG B LEU A 61 ? 18.67582 22.74046 68.05756 0.483 17.04545 C ? A ? 56 CG 1
   ATOM 1932 CD1 B LEU A 61 ? 18.61406 21.27084 68.61521 0.483 18.69442 C ? A ? 56 CD1 1
   ATOM 1933 CD2 B LEU A 61 ? 19.80964 22.84550 67.03082 0.483 20.27086 C ? A ? 56 CD2 1
   ATOM 1934 H B LEU A 61 ? 15.07160 23.78126 66.84482 0.572 18.46361 H ? A ? 56 H 1
   ATOM 1935 HA B LEU A 61 ? 16.00025 22.33580 68.78897 0.483 21.78225 H ? A ? 56 HA 1
   ATOM 1936 HB2 B LEU A 61 ? 17.11856 22.47146 66.75011 0.483 20.53818 H ? A ? 56 HB2 1
   ATOM 1937 HB3 B LEU A 61 ? 17.44171 24.00460 67.01556 0.483 20.53818 H ? A ? 56 HB3 1
   ATOM 1938 HG B LEU A 61 ? 18.86111 23.35032 68.78874 0.483 20.33628 H ? A ? 56 HG 1
   ATOM 1939 HD11 B LEU A 61 ? 19.51811 20.94234 68.74044 0.483 22.31504 H ? A ? 56 HD11 1
   ATOM 1940 HD12 B LEU A 61 ? 18.14297 21.27435 69.46312 0.483 22.31504 H ? A ? 56 HD12 1
   ATOM 1941 HD13 B LEU A 61 ? 18.14391 20.71074 67.97791 0.483 22.31504 H ? A ? 56 HD13 1
   ATOM 1942 HD21 B LEU A 61 ? 20.64876 22.62189 67.46299 0.483 24.20678 H ? A ? 56 HD21 1
   ATOM 1943 HD22 B LEU A 61 ? 19.63634 22.22634 66.30452 0.483 24.20678 H ? A ? 56 HD22 1
   ATOM 1944 HD23 B LEU A 61 ? 19.84442 23.75317 66.69050 0.483 24.20678 H ? A ? 56 HD23 1
   ATOM 1945 N C LEU A 61 ? 15.00158 23.38083 68.18667 0.121 16.41559 N ? A ? 56 N 1
   ATOM 1946 CA C LEU A 61 ? 16.38132 23.20367 68.64997 0.121 17.83902 C ? A ? 56 CA 1
   ATOM 1947 C C LEU A 61 ? 16.74286 24.26642 69.68410 0.121 18.29097 C ? A ? 56 C 1
   ATOM 1948 O C LEU A 61 ? 17.33472 23.97090 70.71544 0.121 18.47446 O ? A ? 56 O 1
   ATOM 1949 CB C LEU A 61 ? 17.35714 23.26188 67.47267 0.121 17.31291 C ? A ? 56 CB 1
   ATOM 1950 CG C LEU A 61 ? 18.83098 23.02507 67.82454 0.121 17.57413 C ? A ? 56 CG 1
   ATOM 1951 CD1 C LEU A 61 ? 19.08418 21.58316 68.26657 0.121 18.36995 C ? A ? 56 CD1 1
   ATOM 1952 CD2 C LEU A 61 ? 19.71770 23.37718 66.62775 0.121 19.10556 C ? A ? 56 CD2 1
   ATOM 1953 HA C LEU A 61 ? 16.46808 22.33141 69.06534 0.121 21.28856 H ? A ? 56 HA 1
   ATOM 1954 HB2 C LEU A 61 ? 17.10012 22.58194 66.83039 0.121 20.65723 H ? A ? 56 HB2 1
   ATOM 1955 HB3 C LEU A 61 ? 17.29391 24.14122 67.06811 0.121 20.65723 H ? A ? 56 HB3 1
   ATOM 1956 HG C LEU A 61 ? 19.06370 23.59884 68.57122 0.121 20.97070 H ? A ? 56 HG 1
   ATOM 1957 HD11 C LEU A 61 ? 20.03128 21.46826 68.44180 0.121 21.92567 H ? A ? 56 HD11 1
   ATOM 1958 HD12 C LEU A 61 ? 18.57474 21.40592 69.07277 0.121 21.92567 H ? A ? 56 HD12 1
   ATOM 1959 HD13 C LEU A 61 ? 18.80339 20.98201 67.55900 0.121 21.92567 H ? A ? 56 HD13 1
   ATOM 1960 HD21 C LEU A 61 ? 20.64555 23.22617 66.86691 0.121 22.80841 H ? A ? 56 HD21 1
   ATOM 1961 HD22 C LEU A 61 ? 19.47361 22.81335 65.87714 0.121 22.80841 H ? A ? 56 HD22 1
   ATOM 1962 HD23 C LEU A 61 ? 19.58283 24.30997 66.39839 0.121 22.80841 H ? A ? 56 HD23 1
   ATOM 1963 N A LEU A 62 ? 16.46745 25.44726 69.52268 0.458 18.25593 N ? A ? 57 N 1
   ATOM 1964 CA A LEU A 62 ? 16.70684 26.49064 70.51286 0.458 16.21870 C ? A ? 57 CA 1
   ATOM 1965 C A LEU A 62 ? 15.54255 26.67899 71.46594 0.458 21.07210 C ? A ? 57 C 1
   ATOM 1966 O A LEU A 62 ? 15.70735 27.33649 72.49806 0.458 20.29279 O ? A ? 57 O 1
   ATOM 1967 CB A LEU A 62 ? 16.98288 27.81258 69.81082 0.458 19.40935 C ? A ? 57 CB 1
   ATOM 1968 CG A LEU A 62 ? 18.23088 27.81127 68.94877 0.458 17.97654 C ? A ? 57 CG 1
   ATOM 1969 CD1 A LEU A 62 ? 18.60407 29.22294 68.52159 0.458 16.88742 C ? A ? 57 CD1 1
   ATOM 1970 CD2 A LEU A 62 ? 19.40930 27.11139 69.67462 0.458 20.17524 C ? A ? 57 CD2 1
   ATOM 1971 H A LEU A 62 ? 16.35812 25.75025 68.72529 0.396 21.78886 H ? A ? 57 H 1
   ATOM 1972 HA A LEU A 62 ? 17.48730 26.24301 71.03292 0.458 19.34417 H ? A ? 57 HA 1
   ATOM 1973 HB2 A LEU A 62 ? 16.22889 28.02164 69.23750 0.458 23.17295 H ? A ? 57 HB2 1
   ATOM 1974 HB3 A LEU A 62 ? 17.08991 28.50342 70.48327 0.458 23.17295 H ? A ? 57 HB3 1
   ATOM 1975 HG A LEU A 62 ? 18.04656 27.30527 68.14200 0.458 21.45359 H ? A ? 57 HG 1
   ATOM 1976 HD11 A LEU A 62 ? 19.41410 29.18801 67.98911 0.458 20.14665 H ? A ? 57 HD11 1
   ATOM 1977 HD12 A LEU A 62 ? 17.87887 29.59609 67.99648 0.458 20.14665 H ? A ? 57 HD12 1
   ATOM 1978 HD13 A LEU A 62 ? 18.75164 29.76381 69.31316 0.458 20.14665 H ? A ? 57 HD13 1
   ATOM 1979 HD21 A LEU A 62 ? 20.23970 27.35582 69.23691 0.458 24.09203 H ? A ? 57 HD21 1
   ATOM 1980 HD22 A LEU A 62 ? 19.42601 27.39999 70.60054 0.458 24.09203 H ? A ? 57 HD22 1
   ATOM 1981 HD23 A LEU A 62 ? 19.28204 26.15082 69.62979 0.458 24.09203 H ? A ? 57 HD23 1
   ATOM 1982 N B LEU A 62 ? 16.31731 25.47553 69.32592 0.517 18.20527 N ? A ? 57 N 1
   ATOM 1983 CA B LEU A 62 ? 16.65916 26.50468 70.30918 0.517 16.34333 C ? A ? 57 CA 1
   ATOM 1984 C B LEU A 62 ? 15.53516 26.78469 71.30233 0.517 20.95239 C ? A ? 57 C 1
   ATOM 1985 O B LEU A 62 ? 15.73375 27.57466 72.22370 0.517 20.34520 O ? A ? 57 O 1
   ATOM 1986 CB B LEU A 62 ? 17.03842 27.79847 69.57962 0.517 19.20310 C ? A ? 57 CB 1
   ATOM 1987 CG B LEU A 62 ? 18.09998 27.68701 68.51483 0.517 18.28606 C ? A ? 57 CG 1
   ATOM 1988 CD1 B LEU A 62 ? 18.37617 29.02648 67.76190 0.517 16.33393 C ? A ? 57 CD1 1
   ATOM 1989 CD2 B LEU A 62 ? 19.47727 27.12533 69.04546 0.517 20.65559 C ? A ? 57 CD2 1
   ATOM 1990 H B LEU A 62 ? 16.00962 25.80028 68.59143 0.483 21.72806 H ? A ? 57 H 1
   ATOM 1991 HA B LEU A 62 ? 17.42648 26.20587 70.82185 0.517 19.49373 H ? A ? 57 HA 1
   ATOM 1992 HB2 B LEU A 62 ? 16.24072 28.14600 69.15090 0.517 22.92545 H ? A ? 57 HB2 1
   ATOM 1993 HB3 B LEU A 62 ? 17.36269 28.43103 70.23963 0.517 22.92545 H ? A ? 57 HB3 1
   ATOM 1994 HG B LEU A 62 ? 17.72629 27.04865 67.88734 0.517 21.82501 H ? A ? 57 HG 1
   ATOM 1995 HD11 B LEU A 62 ? 19.06217 28.87689 67.09262 0.517 19.48246 H ? A ? 57 HD11 1
   ATOM 1996 HD12 B LEU A 62 ? 17.55721 29.32371 67.33546 0.517 19.48246 H ? A ? 57 HD12 1
   ATOM 1997 HD13 B LEU A 62 ? 18.67674 29.69166 68.40071 0.517 19.48246 H ? A ? 57 HD13 1
   ATOM 1998 HD21 B LEU A 62 ? 20.11967 27.12601 68.31867 0.517 24.66844 H ? A ? 57 HD21 1
   ATOM 1999 HD22 B LEU A 62 ? 19.79287 27.69238 69.76640 0.517 24.66844 H ? A ? 57 HD22 1
   ATOM 2000 HD23 B LEU A 62 ? 19.34554 26.22065 69.36965 0.517 24.66844 H ? A ? 57 HD23 1
   ATOM 2001 N C LEU A 62 ? 16.38736 25.51672 69.39979 0.025 18.15870 N ? A ? 57 N 1
   ATOM 2002 CA C LEU A 62 ? 16.63739 26.60824 70.33082 0.025 16.67684 C ? A ? 57 CA 1
   ATOM 2003 C C LEU A 62 ? 15.50584 26.80534 71.33138 0.025 20.76318 C ? A ? 57 C 1
   ATOM 2004 O C LEU A 62 ? 15.66767 27.58141 72.27867 0.025 20.34008 O ? A ? 57 O 1
   ATOM 2005 CB C LEU A 62 ? 16.87614 27.91048 69.56235 0.025 19.09679 C ? A ? 57 CB 1
   ATOM 2006 CG C LEU A 62 ? 18.03979 27.88573 68.57253 0.025 18.28959 C ? A ? 57 CG 1
   ATOM 2007 CD1 C LEU A 62 ? 18.24976 29.25980 67.94163 0.025 17.20628 C ? A ? 57 CD1 1
   ATOM 2008 CD2 C LEU A 62 ? 19.32791 27.40167 69.23265 0.025 20.20502 C ? A ? 57 CD2 1
   ATOM 2009 H C LEU A 62 ? 15.99877 25.75710 68.67122 0.121 21.67218 H ? A ? 57 H 1
   ATOM 2010 HA C LEU A 62 ? 17.44320 26.41148 70.83366 0.025 19.89395 H ? A ? 57 HA 1
   ATOM 2011 HB2 C LEU A 62 ? 16.07310 28.11903 69.05983 0.025 22.79789 H ? A ? 57 HB2 1
   ATOM 2012 HB3 C LEU A 62 ? 17.05759 28.61420 70.20482 0.025 22.79789 H ? A ? 57 HB3 1
   ATOM 2013 HG C LEU A 62 ? 17.81760 27.25812 67.86709 0.025 21.82924 H ? A ? 57 HG 1
   ATOM 2014 HD11 C LEU A 62 ? 18.98846 29.21001 67.31494 0.025 20.52927 H ? A ? 57 HD11 1
   ATOM 2015 HD12 C LEU A 62 ? 17.43921 29.52135 67.47741 0.025 20.52927 H ? A ? 57 HD12 1
   ATOM 2016 HD13 C LEU A 62 ? 18.45193 29.90084 68.64099 0.025 20.52927 H ? A ? 57 HD13 1
   ATOM 2017 HD21 C LEU A 62 ? 20.07262 27.57287 68.63516 0.025 24.12776 H ? A ? 57 HD21 1
   ATOM 2018 HD22 C LEU A 62 ? 19.45534 27.88149 70.06597 0.025 24.12776 H ? A ? 57 HD22 1
   ATOM 2019 HD23 C LEU A 62 ? 19.25537 26.45015 69.40660 0.025 24.12776 H ? A ? 57 HD23 1
   ATOM 2020 N . GLY A 63 ? 14.38135 26.11788 71.15790 1.000 19.81091 N ? A ? 58 N 1
   ATOM 2021 CA . GLY A 63 ? 13.28328 26.19565 72.08490 1.000 20.28902 C ? A ? 58 CA 1
   ATOM 2022 C . GLY A 63 ? 12.23748 27.22382 71.76056 1.000 19.64097 C ? A ? 58 C 1
   ATOM 2023 O . GLY A 63 ? 11.19153 27.22757 72.40408 1.000 26.85034 O ? A ? 58 O 1
   ATOM 2024 HA2 . GLY A 63 ? 12.84478 25.33101 72.11674 1.000 24.22856 H ? A ? 58 HA2 1
   ATOM 2025 HA3 . GLY A 63 ? 13.63618 26.40334 72.96424 1.000 24.22856 H ? A ? 58 HA3 1
   ATOM 2026 H A GLY A 63 ? 14.21488 25.69493 70.42783 0.458 23.65483 H ? A ? 58 H 1
   ATOM 2027 H B GLY A 63 ? 14.21829 25.59408 70.49561 0.517 23.65483 H ? A ? 58 H 1
   ATOM 2028 H C GLY A 63 ? 14.23688 25.59102 70.49372 0.025 23.65483 H ? A ? 58 H 1
   ATOM 2029 N B TYR A 64 ? 12.46576 28.07329 70.76185 0.791 18.75948 N ? A ? 59 N 1
   ATOM 2030 CA B TYR A 64 ? 11.50242 29.13947 70.46372 0.791 21.20527 C ? A ? 59 CA 1
   ATOM 2031 C B TYR A 64 ? 10.18313 28.56183 69.90226 0.791 19.90639 C ? A ? 59 C 1
   ATOM 2032 O B TYR A 64 ? 9.08692 29.07182 70.18204 0.791 21.67954 O ? A ? 59 O 1
   ATOM 2033 CB B TYR A 64 ? 12.11915 30.16716 69.47261 0.791 20.93333 C ? A ? 59 CB 1
   ATOM 2034 CG B TYR A 64 ? 11.19262 31.33347 69.20413 0.791 20.94027 C ? A ? 59 CG 1
   ATOM 2035 CD1 B TYR A 64 ? 11.21725 32.46563 70.02635 0.791 21.57271 C ? A ? 59 CD1 1
   ATOM 2036 CD2 B TYR A 64 ? 10.27233 31.29932 68.15057 0.791 24.53954 C ? A ? 59 CD2 1
   ATOM 2037 CE1 B TYR A 64 ? 10.27208 33.53528 69.80745 0.791 21.45410 C ? A ? 59 CE1 1
   ATOM 2038 CE2 B TYR A 64 ? 9.35425 32.32248 67.95236 0.791 23.08374 C ? A ? 59 CE2 1
   ATOM 2039 CZ B TYR A 64 ? 9.40962 33.44982 68.75360 0.791 25.92326 C ? A ? 59 CZ 1
   ATOM 2040 OH B TYR A 64 ? 8.47117 34.43507 68.54644 0.791 23.23697 O ? A ? 59 OH 1
   ATOM 2041 H B TYR A 64 ? 13.15594 28.05815 70.24900 0.791 22.39312 H ? A ? 59 H 1
   ATOM 2042 HA B TYR A 64 ? 11.29831 29.61044 71.28678 0.791 25.32806 H ? A ? 59 HA 1
   ATOM 2043 HB2 B TYR A 64 ? 12.94274 30.51566 69.84829 0.791 25.00173 H ? A ? 59 HB2 1
   ATOM 2044 HB3 B TYR A 64 ? 12.30059 29.72478 68.62864 0.791 25.00173 H ? A ? 59 HB3 1
   ATOM 2045 HD1 B TYR A 64 ? 11.84147 32.52907 70.71281 0.791 25.76899 H ? A ? 59 HD1 1
   ATOM 2046 HD2 B TYR A 64 ? 10.27554 30.57375 67.56882 0.791 29.32919 H ? A ? 59 HD2 1
   ATOM 2047 HE1 B TYR A 64 ? 10.25155 34.27099 70.37597 0.791 25.62666 H ? A ? 59 HE1 1
   ATOM 2048 HE2 B TYR A 64 ? 8.70813 32.25079 67.28731 0.791 27.58223 H ? A ? 59 HE2 1
   ATOM 2049 HH B TYR A 64 ? 8.13335 34.35384 67.78166 0.791 27.76610 H ? A ? 59 HH 1
   ATOM 2050 N C TYR A 64 ? 12.46364 28.07315 70.75656 0.209 18.81179 N ? A ? 59 N 1
   ATOM 2051 CA C TYR A 64 ? 11.51160 29.13522 70.44404 0.209 21.26417 C ? A ? 59 CA 1
   ATOM 2052 C C TYR A 64 ? 10.20029 28.57406 69.88894 0.209 20.12156 C ? A ? 59 C 1
   ATOM 2053 O C TYR A 64 ? 9.12259 29.10874 70.17411 0.209 21.76568 O ? A ? 59 O 1
   ATOM 2054 CB C TYR A 64 ? 12.15361 30.12087 69.45921 0.209 20.91537 C ? A ? 59 CB 1
   ATOM 2055 CG C TYR A 64 ? 11.16538 31.01964 68.75636 0.209 21.13314 C ? A ? 59 CG 1
   ATOM 2056 CD1 C TYR A 64 ? 10.67863 32.15941 69.37072 0.209 23.98561 C ? A ? 59 CD1 1
   ATOM 2057 CD2 C TYR A 64 ? 10.71668 30.72512 67.47531 0.209 21.00451 C ? A ? 59 CD2 1
   ATOM 2058 CE1 C TYR A 64 ? 9.77041 32.97811 68.73070 0.209 24.72769 C ? A ? 59 CE1 1
   ATOM 2059 CE2 C TYR A 64 ? 9.82063 31.51144 66.85057 0.209 23.51727 C ? A ? 59 CE2 1
   ATOM 2060 CZ C TYR A 64 ? 9.33537 32.63889 67.46780 0.209 24.31896 C ? A ? 59 CZ 1
   ATOM 2061 OH C TYR A 64 ? 8.43889 33.41868 66.79463 0.209 29.65789 O ? A ? 59 OH 1
   ATOM 2062 H C TYR A 64 ? 13.15524 28.05552 70.24570 0.209 22.45589 H ? A ? 59 H 1
   ATOM 2063 HA C TYR A 64 ? 11.29368 29.61699 71.25726 0.209 25.39875 H ? A ? 59 HA 1
   ATOM 2064 HB2 C TYR A 64 ? 12.77298 30.68712 69.94566 0.209 24.98018 H ? A ? 59 HB2 1
   ATOM 2065 HB3 C TYR A 64 ? 12.62841 29.61665 68.78007 0.209 24.98018 H ? A ? 59 HB3 1
   ATOM 2066 HD1 C TYR A 64 ? 10.96757 32.37717 70.22745 0.209 28.66447 H ? A ? 59 HD1 1
   ATOM 2067 HD2 C TYR A 64 ? 11.04172 29.96986 67.04077 0.209 25.08715 H ? A ? 59 HD2 1
   ATOM 2068 HE1 C TYR A 64 ? 9.45615 33.74852 69.14617 0.209 29.55497 H ? A ? 59 HE1 1
   ATOM 2069 HE2 C TYR A 64 ? 9.52819 31.29025 65.99590 0.209 28.10246 H ? A ? 59 HE2 1
   ATOM 2070 HH C TYR A 64 ? 8.49802 33.27687 65.96880 0.209 35.47121 H ? A ? 59 HH 1
   ATOM 2071 N . GLY A 65 ? 10.27027 27.49766 69.11411 1.000 20.23173 N ? A ? 60 N 1
   ATOM 2072 CA . GLY A 65 ? 9.11936 27.00926 68.40064 1.000 20.54369 C ? A ? 60 CA 1
   ATOM 2073 C . GLY A 65 ? 8.37059 25.93940 69.19523 1.000 25.00234 C ? A ? 60 C 1
   ATOM 2074 O . GLY A 65 ? 7.66729 25.08121 68.61925 1.000 19.57643 O ? A ? 60 O 1
   ATOM 2075 HA2 . GLY A 65 ? 8.51180 27.74480 68.22527 1.000 24.53416 H ? A ? 60 HA2 1
   ATOM 2076 HA3 . GLY A 65 ? 9.40191 26.62482 67.55609 1.000 24.53416 H ? A ? 60 HA3 1
   ATOM 2077 H B GLY A 65 ? 10.98967 27.04565 68.98089 0.791 24.15982 H ? A ? 60 H 1
   ATOM 2078 H C GLY A 65 ? 10.98397 27.03424 68.98970 0.209 24.15982 H ? A ? 60 H 1
   ATOM 2079 N A LEU A 66 ? 8.52757 25.99545 70.52745 0.320 23.67079 N ? A ? 61 N 1
   ATOM 2080 CA A LEU A 66 ? 7.93503 25.03581 71.45670 0.320 23.11682 C ? A ? 61 CA 1
   ATOM 2081 C A LEU A 66 ? 7.09099 25.77343 72.48149 0.320 27.03591 C ? A ? 61 C 1
   ATOM 2082 O A LEU A 66 ? 7.61772 26.59286 73.24297 0.320 24.05501 O ? A ? 61 O 1
   ATOM 2083 CB A LEU A 66 ? 9.02430 24.21633 72.15078 0.320 21.86094 C ? A ? 61 CB 1
   ATOM 2084 CG A LEU A 66 ? 8.61096 23.31398 73.30226 0.320 22.05794 C ? A ? 61 CG 1
   ATOM 2085 CD1 A LEU A 66 ? 7.71735 22.18820 72.82818 0.320 23.64041 C ? A ? 61 CD1 1
   ATOM 2086 CD2 A LEU A 66 ? 9.83589 22.74756 74.01613 0.320 24.83564 C ? A ? 61 CD2 1
   ATOM 2087 H A LEU A 66 ? 8.98958 26.60295 70.92380 0.320 28.28669 H ? A ? 61 H 1
   ATOM 2088 HA A LEU A 66 ? 7.35022 24.43649 70.96709 0.320 27.62192 H ? A ? 61 HA 1
   ATOM 2089 HB2 A LEU A 66 ? 9.43471 23.64546 71.48251 0.320 26.11487 H ? A ? 61 HB2 1
   ATOM 2090 HB3 A LEU A 66 ? 9.68011 24.83733 72.50460 0.320 26.11487 H ? A ? 61 HB3 1
   ATOM 2091 HG A LEU A 66 ? 8.10648 23.84816 73.93556 0.320 26.35126 H ? A ? 61 HG 1
   ATOM 2092 HD11 A LEU A 66 ? 7.44406 21.65835 73.59335 0.320 28.25023 H ? A ? 61 HD11 1
   ATOM 2093 HD12 A LEU A 66 ? 6.93769 22.56615 72.39210 0.320 28.25023 H ? A ? 61 HD12 1
   ATOM 2094 HD13 A LEU A 66 ? 8.21095 21.63539 72.20235 0.320 28.25023 H ? A ? 61 HD13 1
   ATOM 2095 HD21 A LEU A 66 ? 9.54182 22.17388 74.74092 0.320 29.68451 H ? A ? 61 HD21 1
   ATOM 2096 HD22 A LEU A 66 ? 10.36241 22.23597 73.38214 0.320 29.68451 H ? A ? 61 HD22 1
   ATOM 2097 HD23 A LEU A 66 ? 10.36355 23.48134 74.36833 0.320 29.68451 H ? A ? 61 HD23 1
   ATOM 2098 N B LEU A 66 ? 8.51088 25.98666 70.52080 0.680 23.67334 N ? A ? 61 N 1
   ATOM 2099 CA B LEU A 66 ? 7.86687 25.06028 71.45053 0.680 23.13830 C ? A ? 61 CA 1
   ATOM 2100 C B LEU A 66 ? 6.93570 25.82481 72.37781 0.680 28.27914 C ? A ? 61 C 1
   ATOM 2101 O B LEU A 66 ? 7.24491 26.92703 72.79773 0.680 24.06708 O ? A ? 61 O 1
   ATOM 2102 CB B LEU A 66 ? 8.93502 24.30191 72.22107 0.680 21.82537 C ? A ? 61 CB 1
   ATOM 2103 CG B LEU A 66 ? 8.61668 23.36826 73.36278 0.680 22.07161 C ? A ? 61 CG 1
   ATOM 2104 CD1 B LEU A 66 ? 7.82961 22.17716 72.91725 0.680 23.69951 C ? A ? 61 CD1 1
   ATOM 2105 CD2 B LEU A 66 ? 9.90493 22.91779 74.03463 0.680 25.37498 C ? A ? 61 CD2 1
   ATOM 2106 H B LEU A 66 ? 8.99580 26.57284 70.92185 0.680 28.28975 H ? A ? 61 H 1
   ATOM 2107 HA B LEU A 66 ? 7.31298 24.41614 70.98236 0.680 27.64770 H ? A ? 61 HA 1
   ATOM 2108 HB2 B LEU A 66 ? 9.40979 23.76018 71.57143 0.680 26.07219 H ? A ? 61 HB2 1
   ATOM 2109 HB3 B LEU A 66 ? 9.53074 24.97011 72.59459 0.680 26.07219 H ? A ? 61 HB3 1
   ATOM 2110 HG B LEU A 66 ? 8.06744 23.84928 74.00142 0.680 26.36767 H ? A ? 61 HG 1
   ATOM 2111 HD11 B LEU A 66 ? 7.64903 21.61272 73.68518 0.680 28.32115 H ? A ? 61 HD11 1
   ATOM 2112 HD12 B LEU A 66 ? 6.99533 22.47869 72.52488 0.680 28.32115 H ? A ? 61 HD12 1
   ATOM 2113 HD13 B LEU A 66 ? 8.34587 21.68553 72.25948 0.680 28.32115 H ? A ? 61 HD13 1
   ATOM 2114 HD21 B LEU A 66 ? 9.68852 22.29962 74.75013 0.680 30.33172 H ? A ? 61 HD21 1
   ATOM 2115 HD22 B LEU A 66 ? 10.46727 22.47906 73.37722 0.680 30.33172 H ? A ? 61 HD22 1
   ATOM 2116 HD23 B LEU A 66 ? 10.36135 23.69414 74.39500 0.680 30.33172 H ? A ? 61 HD23 1
   ATOM 2117 N A THR A 67 ? 5.79720 25.44403 72.53205 0.320 22.69098 N ? A ? 62 N 1
   ATOM 2118 CA A THR A 67 ? 4.89595 26.01798 73.51394 0.320 23.58697 C ? A ? 62 CA 1
   ATOM 2119 C A THR A 67 ? 4.19413 24.91307 74.28312 0.320 24.37110 C ? A ? 62 C 1
   ATOM 2120 O A THR A 67 ? 4.00277 23.81100 73.77040 0.320 25.36672 O ? A ? 62 O 1
   ATOM 2121 CB A THR A 67 ? 3.84516 26.91479 72.85495 0.320 27.88359 C ? A ? 62 CB 1
   ATOM 2122 OG1 A THR A 67 ? 3.06596 27.55049 73.87331 0.320 30.65239 O ? A ? 62 OG1 1
   ATOM 2123 CG2 A THR A 67 ? 2.93156 26.08532 71.94500 0.320 25.05853 C ? A ? 62 CG2 1
   ATOM 2124 H A THR A 67 ? 5.42125 24.88351 71.99906 0.320 27.11092 H ? A ? 62 H 1
   ATOM 2125 HA A THR A 67 ? 5.41050 26.54915 74.14164 0.320 28.18611 H ? A ? 62 HA 1
   ATOM 2126 HB A THR A 67 ? 4.27867 27.59085 72.31097 0.320 33.34204 H ? A ? 62 HB 1
   ATOM 2127 HG1 A THR A 67 ? 2.49250 28.05482 73.52347 0.320 36.66460 H ? A ? 62 HG1 1
   ATOM 2128 HG21 A THR A 67 ? 2.42672 26.67083 71.35915 0.320 29.95197 H ? A ? 62 HG21 1
   ATOM 2129 HG22 A THR A 67 ? 3.46288 25.48050 71.40390 0.320 29.95197 H ? A ? 62 HG22 1
   ATOM 2130 HG23 A THR A 67 ? 2.31202 25.56618 72.48125 0.320 29.95197 H ? A ? 62 HG23 1
   ATOM 2131 N B THR A 67 ? 5.77817 25.26277 72.67531 0.680 22.30022 N ? A ? 62 N 1
   ATOM 2132 CA B THR A 67 ? 4.94304 25.80600 73.73291 0.680 22.80171 C ? A ? 62 CA 1
   ATOM 2133 C B THR A 67 ? 4.39975 24.65623 74.56447 0.680 23.91247 C ? A ? 62 C 1
   ATOM 2134 O B THR A 67 ? 4.59617 23.49270 74.23825 0.680 24.93765 O ? A ? 62 O 1
   ATOM 2135 CB B THR A 67 ? 3.80891 26.65117 73.17083 0.680 28.26844 C ? A ? 62 CB 1
   ATOM 2136 OG1 B THR A 67 ? 3.30739 27.48579 74.21868 0.680 29.36850 O ? A ? 62 OG1 1
   ATOM 2137 CG2 B THR A 67 ? 2.65913 25.75737 72.64745 0.680 25.08712 C ? A ? 62 CG2 1
   ATOM 2138 H B THR A 67 ? 5.45526 24.56963 72.28175 0.680 26.64200 H ? A ? 62 H 1
   ATOM 2139 HA B THR A 67 ? 5.47930 26.37188 74.31006 0.680 27.24379 H ? A ? 62 HA 1
   ATOM 2140 HB B THR A 67 ? 4.13281 27.18714 72.43006 0.680 33.80387 H ? A ? 62 HB 1
   ATOM 2141 HG1 B THR A 67 ? 2.67915 27.96293 73.93014 0.680 35.12393 H ? A ? 62 HG1 1
   ATOM 2142 HG21 B THR A 67 ? 2.10111 26.26018 72.03370 0.680 29.98628 H ? A ? 62 HG21 1
   ATOM 2143 HG22 B THR A 67 ? 3.02266 24.98706 72.18338 0.680 29.98628 H ? A ? 62 HG22 1
   ATOM 2144 HG23 B THR A 67 ? 2.11413 25.45001 73.38868 0.680 29.98628 H ? A ? 62 HG23 1
   ATOM 2145 N A MET A 68 ? 3.81371 25.22378 75.51894 0.320 28.59492 N ? A ? 63 N 1
   ATOM 2146 CA A MET A 68 ? 3.09837 24.29013 76.38139 0.320 27.28417 C ? A ? 63 CA 1
   ATOM 2147 C A MET A 68 ? 1.58765 24.45574 76.21671 0.320 28.79779 C ? A ? 63 C 1
   ATOM 2148 O A MET A 68 ? 1.07093 25.57779 76.14481 0.320 29.13558 O ? A ? 63 O 1
   ATOM 2149 CB A MET A 68 ? 3.49267 24.51070 77.84238 0.320 30.86437 C ? A ? 63 CB 1
   ATOM 2150 CG A MET A 68 ? 5.01164 24.51887 78.06931 0.320 31.02320 C ? A ? 63 CG 1
   ATOM 2151 SD A MET A 68 ? 5.82718 23.01256 77.48561 0.320 29.76391 S ? A ? 63 SD 1
   ATOM 2152 CE A MET A 68 ? 5.07567 21.89539 78.54258 0.320 33.55749 C ? A ? 63 CE 1
   ATOM 2153 H A MET A 68 ? 3.96169 25.98609 75.88852 0.320 34.19565 H ? A ? 63 H 1
   ATOM 2154 HA A MET A 68 ? 3.33895 23.38322 76.13537 0.320 32.62274 H ? A ? 63 HA 1
   ATOM 2155 HB2 A MET A 68 ? 3.14328 25.36688 78.13527 0.320 36.91899 H ? A ? 63 HB2 1
   ATOM 2156 HB3 A MET A 68 ? 3.11518 23.79692 78.37989 0.320 36.91899 H ? A ? 63 HB3 1
   ATOM 2157 HG2 A MET A 68 ? 5.39681 25.27049 77.59222 0.320 37.10958 H ? A ? 63 HG2 1
   ATOM 2158 HG3 A MET A 68 ? 5.18716 24.60391 79.01950 0.320 37.10958 H ? A ? 63 HG3 1
   ATOM 2159 HE1 A MET A 68 ? 5.44888 21.01361 78.38736 0.320 40.15073 H ? A ? 63 HE1 1
   ATOM 2160 HE2 A MET A 68 ? 5.24036 22.16767 79.45889 0.320 40.15073 H ? A ? 63 HE2 1
   ATOM 2161 HE3 A MET A 68 ? 4.12183 21.88655 78.36648 0.320 40.15073 H ? A ? 63 HE3 1
   ATOM 2162 N B MET A 68 ? 3.77005 24.98898 75.68092 0.680 29.12691 N ? A ? 63 N 1
   ATOM 2163 CA B MET A 68 ? 3.08622 24.02836 76.54100 0.680 26.73801 C ? A ? 63 CA 1
   ATOM 2164 C B MET A 68 ? 1.57534 24.23039 76.43423 0.680 28.78419 C ? A ? 63 C 1
   ATOM 2165 O B MET A 68 ? 1.08002 25.34425 76.61289 0.680 30.27840 O ? A ? 63 O 1
   ATOM 2166 CB B MET A 68 ? 3.53072 24.18015 78.00002 0.680 31.95265 C ? A ? 63 CB 1
   ATOM 2167 CG B MET A 68 ? 5.04186 23.84935 78.23353 0.680 32.38503 C ? A ? 63 CG 1
   ATOM 2168 SD B MET A 68 ? 5.44920 22.10526 77.95687 0.680 35.56672 S ? A ? 63 SD 1
   ATOM 2169 CE B MET A 68 ? 7.23494 22.21406 77.76771 0.680 34.42238 C ? A ? 63 CE 1
   ATOM 2170 H B MET A 68 ? 3.72183 25.79581 75.97467 0.680 34.83403 H ? A ? 63 H 1
   ATOM 2171 HA B MET A 68 ? 3.30959 23.13105 76.24801 0.680 31.96735 H ? A ? 63 HA 1
   ATOM 2172 HB2 B MET A 68 ? 3.38153 25.09741 78.27800 0.680 38.22491 H ? A ? 63 HB2 1
   ATOM 2173 HB3 B MET A 68 ? 3.00668 23.57731 78.55035 0.680 38.22491 H ? A ? 63 HB3 1
   ATOM 2174 HG2 B MET A 68 ? 5.57688 24.37987 77.62263 0.680 38.74378 H ? A ? 63 HG2 1
   ATOM 2175 HG3 B MET A 68 ? 5.27216 24.06636 79.15046 0.680 38.74378 H ? A ? 63 HG3 1
   ATOM 2176 HE1 B MET A 68 ? 7.58975 21.32640 77.60319 0.680 41.18860 H ? A ? 63 HE1 1
   ATOM 2177 HE2 B MET A 68 ? 7.43829 22.79566 77.01851 0.680 41.18860 H ? A ? 63 HE2 1
   ATOM 2178 HE3 B MET A 68 ? 7.61719 22.57743 78.58180 0.680 41.18860 H ? A ? 63 HE3 1
   ATOM 2179 N A VAL A 69 ? 0.88603 23.32956 76.12691 0.320 26.39966 N ? A ? 64 N 1
   ATOM 2180 CA A VAL A 69 ? -0.56297 23.33500 75.94344 0.320 28.01176 C ? A ? 64 CA 1
   ATOM 2181 C A VAL A 69 ? -1.18218 22.44837 77.01837 0.320 31.16723 C ? A ? 64 C 1
   ATOM 2182 O A VAL A 69 ? -0.78855 21.27988 77.15408 0.320 31.17111 O ? A ? 64 O 1
   ATOM 2183 CB A VAL A 69 ? -0.96326 22.84990 74.54149 0.320 26.18234 C ? A ? 64 CB 1
   ATOM 2184 CG1 A VAL A 69 ? -2.47956 22.93401 74.35632 0.320 28.34723 C ? A ? 64 CG1 1
   ATOM 2185 CG2 A VAL A 69 ? -0.23641 23.64944 73.46467 0.320 24.91804 C ? A ? 64 CG2 1
   ATOM 2186 H A VAL A 69 ? 1.22904 22.54208 76.16967 0.320 31.56133 H ? A ? 64 H 1
   ATOM 2187 HA A VAL A 69 ? -0.88955 24.24219 76.04954 0.320 33.49586 H ? A ? 64 HA 1
   ATOM 2188 HB A VAL A 69 ? -0.70180 21.92065 74.44648 0.320 31.30055 H ? A ? 64 HB 1
   ATOM 2189 HG11 A VAL A 69 ? -2.70085 22.68392 73.44562 0.320 33.89841 H ? A ? 64 HG11 1
   ATOM 2190 HG12 A VAL A 69 ? -2.90798 22.32660 74.97954 0.320 33.89841 H ? A ? 64 HG12 1
   ATOM 2191 HG13 A VAL A 69 ? -2.76884 23.84360 74.52914 0.320 33.89841 H ? A ? 64 HG13 1
   ATOM 2192 HG21 A VAL A 69 ? -0.56654 23.37894 72.59361 0.320 29.78339 H ? A ? 64 HG21 1
   ATOM 2193 HG22 A VAL A 69 ? -0.40639 24.59421 73.60404 0.320 29.78339 H ? A ? 64 HG22 1
   ATOM 2194 HG23 A VAL A 69 ? 0.71509 23.47174 73.52759 0.320 29.78339 H ? A ? 64 HG23 1
   ATOM 2195 N B VAL A 69 ? 0.85120 23.17494 76.08970 0.680 26.09125 N ? A ? 64 N 1
   ATOM 2196 CA B VAL A 69 ? -0.60205 23.21420 75.93558 0.680 27.81874 C ? A ? 64 CA 1
   ATOM 2197 C B VAL A 69 ? -1.20844 22.36803 77.04814 0.680 31.13526 C ? A ? 64 C 1
   ATOM 2198 O B VAL A 69 ? -0.87571 21.17766 77.15862 0.680 31.34831 O ? A ? 64 O 1
   ATOM 2199 CB B VAL A 69 ? -1.06106 22.70056 74.55857 0.680 25.92900 C ? A ? 64 CB 1
   ATOM 2200 CG1 B VAL A 69 ? -2.59921 22.77787 74.44084 0.680 28.49498 C ? A ? 64 CG1 1
   ATOM 2201 CG2 B VAL A 69 ? -0.39374 23.47328 73.42559 0.680 24.61759 C ? A ? 64 CG2 1
   ATOM 2202 H B VAL A 69 ? 1.18773 22.39891 75.93439 0.680 31.19124 H ? A ? 64 H 1
   ATOM 2203 HA B VAL A 69 ? -0.90129 24.13191 76.03129 0.680 33.26423 H ? A ? 64 HA 1
   ATOM 2204 HB B VAL A 69 ? -0.79260 21.77230 74.47396 0.680 30.99653 H ? A ? 64 HB 1
   ATOM 2205 HG11 B VAL A 69 ? -2.85452 22.60669 73.52083 0.680 34.07571 H ? A ? 64 HG11 1
   ATOM 2206 HG12 B VAL A 69 ? -2.99446 22.11059 75.02343 0.680 34.07571 H ? A ? 64 HG12 1
   ATOM 2207 HG13 B VAL A 69 ? -2.89211 23.66375 74.70604 0.680 34.07571 H ? A ? 64 HG13 1
   ATOM 2208 HG21 B VAL A 69 ? -0.76423 23.17634 72.57974 0.680 29.42285 H ? A ? 64 HG21 1
   ATOM 2209 HG22 B VAL A 69 ? -0.56341 24.42062 73.54666 0.680 29.42285 H ? A ? 64 HG22 1
   ATOM 2210 HG23 B VAL A 69 ? 0.56095 23.30290 73.44658 0.680 29.42285 H ? A ? 64 HG23 1
   ATOM 2211 N A PRO A 70 ? -2.15272 22.94264 77.79557 0.320 33.14113 N ? A ? 65 N 1
   ATOM 2212 CA A PRO A 70 ? -2.78123 22.08446 78.81543 0.320 32.63080 C ? A ? 65 CA 1
   ATOM 2213 C A PRO A 70 ? -3.91440 21.27677 78.19773 0.320 34.18561 C ? A ? 65 C 1
   ATOM 2214 O A PRO A 70 ? -4.83481 21.83313 77.58329 0.320 32.57288 O ? A ? 65 O 1
   ATOM 2215 CB A PRO A 70 ? -3.29391 23.08529 79.86236 0.320 34.27856 C ? A ? 65 CB 1
   ATOM 2216 CG A PRO A 70 ? -3.59627 24.32025 79.05652 0.320 36.41786 C ? A ? 65 CG 1
   ATOM 2217 CD A PRO A 70 ? -2.55705 24.36094 77.93511 0.320 32.46414 C ? A ? 65 CD 1
   ATOM 2218 HA A PRO A 70 ? -2.13281 21.48918 79.22297 0.320 39.03870 H ? A ? 65 HA 1
   ATOM 2219 HB2 A PRO A 70 ? -4.09252 22.74139 80.29230 0.320 41.01602 H ? A ? 65 HB2 1
   ATOM 2220 HB3 A PRO A 70 ? -2.60777 23.25744 80.52605 0.320 41.01602 H ? A ? 65 HB3 1
   ATOM 2221 HG2 A PRO A 70 ? -4.49262 24.25952 78.69079 0.320 43.58317 H ? A ? 65 HG2 1
   ATOM 2222 HG3 A PRO A 70 ? -3.52106 25.10490 79.62182 0.320 43.58317 H ? A ? 65 HG3 1
   ATOM 2223 HD2 A PRO A 70 ? -2.94996 24.69072 77.11185 0.320 38.83870 H ? A ? 65 HD2 1
   ATOM 2224 HD3 A PRO A 70 ? -1.79983 24.91294 78.18574 0.320 38.83870 H ? A ? 65 HD3 1
   ATOM 2225 N B PRO A 70 ? -2.10235 22.91908 77.87728 0.680 33.22372 N ? A ? 65 N 1
   ATOM 2226 CA B PRO A 70 ? -2.74281 22.09248 78.90917 0.680 32.51591 C ? A ? 65 CA 1
   ATOM 2227 C B PRO A 70 ? -3.88936 21.30141 78.29205 0.680 34.38097 C ? A ? 65 C 1
   ATOM 2228 O B PRO A 70 ? -4.76481 21.86014 77.62977 0.680 32.46754 O ? A ? 65 O 1
   ATOM 2229 CB B PRO A 70 ? -3.23439 23.12273 79.93740 0.680 34.17052 C ? A ? 65 CB 1
   ATOM 2230 CG B PRO A 70 ? -3.53115 24.32864 79.11700 0.680 36.60641 C ? A ? 65 CG 1
   ATOM 2231 CD B PRO A 70 ? -2.45440 24.34809 78.02356 0.680 32.33982 C ? A ? 65 CD 1
   ATOM 2232 HA B PRO A 70 ? -2.11149 21.49060 79.33353 0.680 38.90084 H ? A ? 65 HA 1
   ATOM 2233 HB2 B PRO A 70 ? -4.03131 22.79650 80.38394 0.680 40.88636 H ? A ? 65 HB2 1
   ATOM 2234 HB3 B PRO A 70 ? -2.53925 23.30342 80.58934 0.680 40.88636 H ? A ? 65 HB3 1
   ATOM 2235 HG2 B PRO A 70 ? -4.41686 24.25332 78.72873 0.680 43.80944 H ? A ? 65 HG2 1
   ATOM 2236 HG3 B PRO A 70 ? -3.47754 25.12431 79.66920 0.680 43.80944 H ? A ? 65 HG3 1
   ATOM 2237 HD2 B PRO A 70 ? -2.80964 24.70389 77.19404 0.680 38.68953 H ? A ? 65 HD2 1
   ATOM 2238 HD3 B PRO A 70 ? -1.68479 24.86733 78.30463 0.680 38.68953 H ? A ? 65 HD3 1
   ATOM 2239 N A PHE A 71 ? -3.84447 19.95981 78.34124 0.320 32.16718 N ? A ? 66 N 1
   ATOM 2240 CA A PHE A 71 ? -4.96020 19.09648 77.98362 0.320 35.06545 C ? A ? 66 CA 1
   ATOM 2241 C A PHE A 71 ? -4.71709 17.73621 78.61497 0.320 37.50752 C ? A ? 66 C 1
   ATOM 2242 O A PHE A 71 ? -3.56854 17.30781 78.79557 0.320 38.00595 O ? A ? 66 O 1
   ATOM 2243 CB A PHE A 71 ? -5.15787 18.96602 76.46138 0.320 32.41780 C ? A ? 66 CB 1
   ATOM 2244 CG A PHE A 71 ? -3.94675 18.49308 75.73912 0.320 30.22758 C ? A ? 66 CG 1
   ATOM 2245 CD1 A PHE A 71 ? -3.58846 17.16762 75.79402 0.320 30.24784 C ? A ? 66 CD1 1
   ATOM 2246 CD2 A PHE A 71 ? -3.18932 19.35762 75.01468 0.320 27.31919 C ? A ? 66 CD2 1
   ATOM 2247 CE1 A PHE A 71 ? -2.48349 16.70938 75.14651 0.320 30.11458 C ? A ? 66 CE1 1
   ATOM 2248 CE2 A PHE A 71 ? -2.08055 18.92931 74.36441 0.320 28.47551 C ? A ? 66 CE2 1
   ATOM 2249 CZ A PHE A 71 ? -1.70500 17.59983 74.42958 0.320 29.39982 C ? A ? 66 CZ 1
   ATOM 2250 H A PHE A 71 ? -3.15824 19.53991 78.64517 0.320 38.48235 H ? A ? 66 H 1
   ATOM 2251 HA A PHE A 71 ? -5.78103 19.47220 78.33855 0.320 41.96027 H ? A ? 66 HA 1
   ATOM 2252 HB2 A PHE A 71 ? -5.87059 18.33005 76.29265 0.320 38.78310 H ? A ? 66 HB2 1
   ATOM 2253 HB3 A PHE A 71 ? -5.39658 19.83485 76.10214 0.320 38.78310 H ? A ? 66 HB3 1
   ATOM 2254 HD1 A PHE A 71 ? -4.11080 16.57322 76.28264 0.320 36.17915 H ? A ? 66 HD1 1
   ATOM 2255 HD2 A PHE A 71 ? -3.43464 20.25328 74.96459 0.320 32.66477 H ? A ? 66 HD2 1
   ATOM 2256 HE1 A PHE A 71 ? -2.25441 15.80888 75.18538 0.320 36.01923 H ? A ? 66 HE1 1
   ATOM 2257 HE2 A PHE A 71 ? -1.57022 19.53140 73.87252 0.320 34.05236 H ? A ? 66 HE2 1
   ATOM 2258 HZ A PHE A 71 ? -0.93630 17.30736 73.99545 0.320 35.16152 H ? A ? 66 HZ 1
   ATOM 2259 N B PHE A 71 ? -3.84332 19.98852 78.44970 0.680 32.11334 N ? A ? 66 N 1
   ATOM 2260 CA B PHE A 71 ? -4.98408 19.15709 78.12419 0.680 35.51829 C ? A ? 66 CA 1
   ATOM 2261 C B PHE A 71 ? -4.71930 17.78976 78.71985 0.680 37.75141 C ? A ? 66 C 1
   ATOM 2262 O B PHE A 71 ? -3.56431 17.40068 78.96414 0.680 38.36899 O ? A ? 66 O 1
   ATOM 2263 CB B PHE A 71 ? -5.25655 19.07271 76.60869 0.680 33.19466 C ? A ? 66 CB 1
   ATOM 2264 CG B PHE A 71 ? -4.20940 18.33908 75.82115 0.680 31.15109 C ? A ? 66 CG 1
   ATOM 2265 CD1 B PHE A 71 ? -4.14205 16.94727 75.83459 0.680 30.06242 C ? A ? 66 CD1 1
   ATOM 2266 CD2 B PHE A 71 ? -3.34235 19.02920 75.02862 0.680 25.10297 C ? A ? 66 CD2 1
   ATOM 2267 CE1 B PHE A 71 ? -3.20655 16.27996 75.08522 0.680 30.13034 C ? A ? 66 CE1 1
   ATOM 2268 CE2 B PHE A 71 ? -2.40026 18.39140 74.29250 0.680 29.82174 C ? A ? 66 CE2 1
   ATOM 2269 CZ B PHE A 71 ? -2.30924 16.99939 74.30899 0.680 29.51948 C ? A ? 66 CZ 1
   ATOM 2270 H B PHE A 71 ? -3.16066 19.55632 78.74428 0.680 38.41775 H ? A ? 66 H 1
   ATOM 2271 HA B PHE A 71 ? -5.78645 19.52873 78.52293 0.680 42.50369 H ? A ? 66 HA 1
   ATOM 2272 HB2 B PHE A 71 ? -6.09961 18.61270 76.47251 0.680 39.71533 H ? A ? 66 HB2 1
   ATOM 2273 HB3 B PHE A 71 ? -5.30957 19.97423 76.25466 0.680 39.71533 H ? A ? 66 HB3 1
   ATOM 2274 HD1 B PHE A 71 ? -4.73942 16.46420 76.35870 0.680 35.95664 H ? A ? 66 HD1 1
   ATOM 2275 HD2 B PHE A 71 ? -3.39818 19.95681 74.99211 0.680 30.00530 H ? A ? 66 HD2 1
   ATOM 2276 HE1 B PHE A 71 ? -3.17398 15.35061 75.09742 0.680 36.03814 H ? A ? 66 HE1 1
   ATOM 2277 HE2 B PHE A 71 ? -1.80927 18.88588 73.77180 0.680 35.66783 H ? A ? 66 HE2 1
   ATOM 2278 HZ B PHE A 71 ? -1.65889 16.56154 73.80876 0.680 35.30511 H ? A ? 66 HZ 1
   ATOM 2279 N . GLY A 72 ? -5.81192 17.06155 78.95591 1.000 34.80986 N ? A ? 67 N 1
   ATOM 2280 CA . GLY A 72 ? -5.69077 15.81006 79.69116 1.000 39.62973 C ? A ? 67 CA 1
   ATOM 2281 C . GLY A 72 ? -5.08112 16.03847 81.05515 1.000 55.25568 C ? A ? 67 C 1
   ATOM 2282 O . GLY A 72 ? -4.49887 15.12755 81.63938 1.000 58.41325 O ? A ? 67 O 1
   ATOM 2283 HA2 . GLY A 72 ? -6.56832 15.41258 79.80433 1.000 47.43742 H ? A ? 67 HA2 1
   ATOM 2284 HA3 . GLY A 72 ? -5.12691 15.19502 79.19650 1.000 47.43742 H ? A ? 67 HA3 1
   ATOM 2285 H A GLY A 72 ? -6.61788 17.30243 78.77699 0.320 41.65357 H ? A ? 67 H 1
   ATOM 2286 H B GLY A 72 ? -6.60934 17.26636 78.70737 0.680 41.65357 H ? A ? 67 H 1
   ATOM 2287 N . GLY A 73 ? -5.19017 17.26299 81.57563 1.000 54.83579 N ? A ? 68 N 1
   ATOM 2288 CA . GLY A 73 ? -4.66548 17.58376 82.89176 1.000 59.04825 C ? A ? 68 CA 1
   ATOM 2289 C . GLY A 73 ? -3.15877 17.58529 82.97657 1.000 67.01306 C ? A ? 68 C 1
   ATOM 2290 O . GLY A 73 ? -2.61548 17.44796 84.07430 1.000 77.05379 O ? A ? 68 O 1
   ATOM 2291 H . GLY A 73 ? -5.56720 17.92697 81.17994 1.000 65.68469 H ? A ? 68 H 1
   ATOM 2292 HA2 . GLY A 73 ? -4.97932 18.46530 83.14729 1.000 70.73964 H ? A ? 68 HA2 1
   ATOM 2293 HA3 . GLY A 73 ? -4.99924 16.93280 83.52874 1.000 70.73964 H ? A ? 68 HA3 1
   ATOM 2294 N . GLU A 74 ? -2.46208 17.74493 81.84824 1.000 62.19648 N ? A ? 69 N 1
   ATOM 2295 CA . GLU A 74 ? -1.00756 17.78230 81.83004 1.000 59.87836 C ? A ? 69 CA 1
   ATOM 2296 C . GLU A 74 ? -0.54478 19.00173 81.05254 1.000 52.22998 C ? A ? 69 C 1
   ATOM 2297 O . GLU A 74 ? -1.32209 19.62356 80.32182 1.000 51.28857 O ? A ? 69 O 1
   ATOM 2298 CB . GLU A 74 ? -0.43264 16.50592 81.19944 1.000 59.47934 C ? A ? 69 CB 1
   ATOM 2299 CG . GLU A 74 ? -0.42832 15.31119 82.13073 1.000 73.27311 C ? A ? 69 CG 1
   ATOM 2300 CD . GLU A 74 ? -0.74263 14.01325 81.42844 1.000 90.00662 C ? A ? 69 CD 1
   ATOM 2301 OE1 . GLU A 74 ? -1.93839 13.64936 81.38021 1.000 93.13145 O ? A ? 69 OE1 1
   ATOM 2302 OE2 . GLU A 74 ? 0.20040 13.36645 80.91041 1.000 85.92258 O ? A ? 69 OE2 1
   ATOM 2303 H . GLU A 74 ? -2.81996 17.83466 81.07140 1.000 74.51752 H ? A ? 69 H 1
   ATOM 2304 HA . GLU A 74 ? -0.66854 17.85717 82.73577 1.000 71.73577 H ? A ? 69 HA 1
   ATOM 2305 HB2 . GLU A 74 ? -0.96655 16.27414 80.42347 1.000 71.25694 H ? A ? 69 HB2 1
   ATOM 2306 HB3 . GLU A 74 ? 0.48422 16.67615 80.93245 1.000 71.25694 H ? A ? 69 HB3 1
   ATOM 2307 HG2 . GLU A 74 ? 0.45070 15.22816 82.53241 1.000 87.80947 H ? A ? 69 HG2 1
   ATOM 2308 HG3 . GLU A 74 ? -1.09674 15.44706 82.82041 1.000 87.80947 H ? A ? 69 HG3 1
   ATOM 2309 N A GLN A 75 ? 0.72697 19.35646 81.25353 0.452 46.00851 N ? A ? 70 N 1
   ATOM 2310 CA A GLN A 75 ? 1.39365 20.37921 80.45632 0.452 43.03288 C ? A ? 70 CA 1
   ATOM 2311 C A GLN A 75 ? 2.11622 19.65976 79.32391 0.452 39.46217 C ? A ? 70 C 1
   ATOM 2312 O A GLN A 75 ? 3.16639 19.04859 79.54089 0.452 44.00374 O ? A ? 70 O 1
   ATOM 2313 CB A GLN A 75 ? 2.37448 21.19465 81.29835 0.452 45.67091 C ? A ? 70 CB 1
   ATOM 2314 CG A GLN A 75 ? 1.73794 22.03912 82.39863 0.452 48.45065 C ? A ? 70 CG 1
   ATOM 2315 CD A GLN A 75 ? 0.89073 23.16749 81.86155 0.452 46.00804 C ? A ? 70 CD 1
   ATOM 2316 OE1 A GLN A 75 ? -0.24900 22.96326 81.48118 0.452 45.30412 O ? A ? 70 OE1 1
   ATOM 2317 NE2 A GLN A 75 ? 1.44964 24.37502 81.83014 0.452 48.25482 N ? A ? 70 NE2 1
   ATOM 2318 H A GLN A 75 ? 1.23103 19.01027 81.85824 0.452 55.09195 H ? A ? 70 H 1
   ATOM 2319 HA A GLN A 75 ? 0.73817 20.99649 80.09548 0.452 51.52120 H ? A ? 70 HA 1
   ATOM 2320 HB2 A GLN A 75 ? 2.99496 20.58276 81.72438 0.452 54.68683 H ? A ? 70 HB2 1
   ATOM 2321 HB3 A GLN A 75 ? 2.85487 21.79832 80.71038 0.452 54.68683 H ? A ? 70 HB3 1
   ATOM 2322 HG2 A GLN A 75 ? 1.16966 21.47152 82.94250 0.452 58.02252 H ? A ? 70 HG2 1
   ATOM 2323 HG3 A GLN A 75 ? 2.44000 22.42632 82.94460 0.452 58.02252 H ? A ? 70 HG3 1
   ATOM 2324 HE21 A GLN A 75 ? 2.25637 24.48281 82.10794 0.452 57.78753 H ? A ? 70 HE21 1
   ATOM 2325 HE22 A GLN A 75 ? 1.00405 25.04747 81.53205 0.452 57.78753 H ? A ? 70 HE22 1
   ATOM 2326 N B GLN A 75 ? 0.73226 19.34660 81.20218 0.548 46.00019 N ? A ? 70 N 1
   ATOM 2327 CA B GLN A 75 ? 1.35756 20.34173 80.33887 0.548 42.98151 C ? A ? 70 CA 1
   ATOM 2328 C B GLN A 75 ? 2.00478 19.57463 79.19165 0.548 39.17852 C ? A ? 70 C 1
   ATOM 2329 O B GLN A 75 ? 2.98042 18.84648 79.39414 0.548 44.46013 O ? A ? 70 O 1
   ATOM 2330 CB B GLN A 75 ? 2.36385 21.19481 81.10991 0.548 45.62823 C ? A ? 70 CB 1
   ATOM 2331 CG B GLN A 75 ? 1.71240 22.23738 82.02838 0.548 47.83676 C ? A ? 70 CG 1
   ATOM 2332 CD B GLN A 75 ? 1.64067 23.62096 81.40465 0.548 47.65434 C ? A ? 70 CD 1
   ATOM 2333 OE1 B GLN A 75 ? 0.62700 24.00529 80.80556 0.548 40.69723 O ? A ? 70 OE1 1
   ATOM 2334 NE2 B GLN A 75 ? 2.72468 24.38578 81.54411 0.548 47.01644 N ? A ? 70 NE2 1
   ATOM 2335 H B GLN A 75 ? 1.25706 19.01669 81.79828 0.548 55.08196 H ? A ? 70 H 1
   ATOM 2336 HA B GLN A 75 ? 0.69566 20.95544 79.98370 0.548 51.45955 H ? A ? 70 HA 1
   ATOM 2337 HB2 B GLN A 75 ? 2.90843 20.61226 81.66214 0.548 54.63562 H ? A ? 70 HB2 1
   ATOM 2338 HB3 B GLN A 75 ? 2.92348 21.66799 80.47444 0.548 54.63562 H ? A ? 70 HB3 1
   ATOM 2339 HG2 B GLN A 75 ? 0.80718 21.95494 82.23259 0.548 57.28585 H ? A ? 70 HG2 1
   ATOM 2340 HG3 B GLN A 75 ? 2.23110 22.30494 82.84525 0.548 57.28585 H ? A ? 70 HG3 1
   ATOM 2341 HE21 B GLN A 75 ? 3.41051 24.08644 81.96794 0.548 56.30147 H ? A ? 70 HE21 1
   ATOM 2342 HE22 B GLN A 75 ? 2.73769 25.17820 81.21020 0.548 56.30147 H ? A ? 70 HE22 1
   ATOM 2343 N A ASN A 76 ? 1.58946 19.75889 78.13032 0.452 34.91670 N ? A ? 71 N 1
   ATOM 2344 CA A ASN A 76 ? 2.11488 18.99185 77.00951 0.452 33.20502 C ? A ? 71 CA 1
   ATOM 2345 C A ASN A 76 ? 3.01298 19.85463 76.13198 0.452 28.17378 C ? A ? 71 C 1
   ATOM 2346 O A ASN A 76 ? 2.61341 20.95067 75.74739 0.452 25.45144 O ? A ? 71 O 1
   ATOM 2347 CB A ASN A 76 ? 0.95633 18.42650 76.19860 0.452 31.04395 C ? A ? 71 CB 1
   ATOM 2348 CG A ASN A 76 ? 0.01282 17.60019 77.05291 0.452 34.56097 C ? A ? 71 CG 1
   ATOM 2349 OD1 A ASN A 76 ? 0.23132 16.41717 77.25029 0.452 35.78073 O ? A ? 71 OD1 1
   ATOM 2350 ND2 A ASN A 76 ? -1.04668 18.23504 77.56965 0.452 33.84915 N ? A ? 71 ND2 1
   ATOM 2351 H A ASN A 76 ? 0.92232 20.26415 77.93221 0.452 41.78178 H ? A ? 71 H 1
   ATOM 2352 HA A ASN A 76 ? 2.65876 18.25817 77.33635 0.452 39.72776 H ? A ? 71 HA 1
   ATOM 2353 HB2 A ASN A 76 ? 0.45149 19.15839 75.81083 0.452 37.13447 H ? A ? 71 HB2 1
   ATOM 2354 HB3 A ASN A 76 ? 1.30688 17.85654 75.49635 0.452 37.13447 H ? A ? 71 HB3 1
   ATOM 2355 HD21 A ASN A 76 ? -1.60791 17.80603 78.06012 0.452 40.50072 H ? A ? 71 HD21 1
   ATOM 2356 HD22 A ASN A 76 ? -1.16599 19.07184 77.41109 0.452 40.50072 H ? A ? 71 HD22 1
   ATOM 2357 N B ASN A 76 ? 1.47441 19.75258 77.98652 0.548 34.77329 N ? A ? 71 N 1
   ATOM 2358 CA B ASN A 76 ? 1.87837 18.95281 76.84532 0.548 32.69750 C ? A ? 71 CA 1
   ATOM 2359 C B ASN A 76 ? 2.83041 19.74492 75.95462 0.548 28.45320 C ? A ? 71 C 1
   ATOM 2360 O B ASN A 76 ? 2.40746 20.71939 75.32234 0.548 23.82878 O ? A ? 71 O 1
   ATOM 2361 CB B ASN A 76 ? 0.64712 18.50360 76.05602 0.548 30.79969 C ? A ? 71 CB 1
   ATOM 2362 CG B ASN A 76 ? -0.30323 17.65209 76.88329 0.548 34.75179 C ? A ? 71 CG 1
   ATOM 2363 OD1 B ASN A 76 ? -1.35777 18.11497 77.34455 0.548 33.32463 O ? A ? 71 OD1 1
   ATOM 2364 ND2 B ASN A 76 ? 0.07012 16.40708 77.08089 0.548 35.65222 N ? A ? 71 ND2 1
   ATOM 2365 H B ASN A 76 ? 0.87144 20.33839 77.80525 0.548 41.60969 H ? A ? 71 H 1
   ATOM 2366 HA B ASN A 76 ? 2.35712 18.17024 77.16041 0.548 39.11874 H ? A ? 71 HA 1
   ATOM 2367 HB2 B ASN A 76 ? 0.16196 19.28737 75.75399 0.548 36.84137 H ? A ? 71 HB2 1
   ATOM 2368 HB3 B ASN A 76 ? 0.93497 17.97742 75.29367 0.548 36.84137 H ? A ? 71 HB3 1
   ATOM 2369 HD21 B ASN A 76 ? -0.42659 15.87714 77.54137 0.548 42.66441 H ? A ? 71 HD21 1
   ATOM 2370 HD22 B ASN A 76 ? 0.81106 16.12263 76.74968 0.548 42.66441 H ? A ? 71 HD22 1
   ATOM 2371 N A PRO A 77 ? 4.23117 19.41270 75.76764 0.452 28.26069 N ? A ? 72 N 1
   ATOM 2372 CA A PRO A 77 ? 5.10033 20.26008 74.93396 0.452 25.08030 C ? A ? 72 CA 1
   ATOM 2373 C A PRO A 77 ? 4.74687 20.10537 73.46299 0.452 24.88400 C ? A ? 72 C 1
   ATOM 2374 O A PRO A 77 ? 5.06171 19.09172 72.83579 0.452 23.68281 O ? A ? 72 O 1
   ATOM 2375 CB A PRO A 77 ? 6.51369 19.73047 75.24754 0.452 26.34762 C ? A ? 72 CB 1
   ATOM 2376 CG A PRO A 77 ? 6.35995 18.52133 76.08623 0.452 29.09319 C ? A ? 72 CG 1
   ATOM 2377 CD A PRO A 77 ? 4.88709 18.12755 76.08411 0.452 31.20209 C ? A ? 72 CD 1
   ATOM 2378 HA A PRO A 77 ? 5.03445 21.19153 75.19657 0.452 29.97810 H ? A ? 72 HA 1
   ATOM 2379 HB2 A PRO A 77 ? 6.96445 19.51073 74.41721 0.452 31.49888 H ? A ? 72 HB2 1
   ATOM 2380 HB3 A PRO A 77 ? 7.01195 20.41197 75.72524 0.452 31.49888 H ? A ? 72 HB3 1
   ATOM 2381 HG2 A PRO A 77 ? 6.89881 17.80572 75.71415 0.452 34.79357 H ? A ? 72 HG2 1
   ATOM 2382 HG3 A PRO A 77 ? 6.65213 18.72152 76.98925 0.452 34.79357 H ? A ? 72 HG3 1
   ATOM 2383 HD2 A PRO A 77 ? 4.70272 17.46234 75.40263 0.452 37.32425 H ? A ? 72 HD2 1
   ATOM 2384 HD3 A PRO A 77 ? 4.61092 17.79735 76.95336 0.452 37.32425 H ? A ? 72 HD3 1
   ATOM 2385 N B PRO A 77 ? 4.09413 19.34872 75.83426 0.548 28.26190 N ? A ? 72 N 1
   ATOM 2386 CA B PRO A 77 ? 4.98794 20.03352 74.88451 0.548 25.01617 C ? A ? 72 CA 1
   ATOM 2387 C B PRO A 77 ? 4.45448 19.92775 73.46583 0.548 25.11538 C ? A ? 72 C 1
   ATOM 2388 O B PRO A 77 ? 4.12649 18.83876 73.00063 0.548 24.31020 O ? A ? 72 O 1
   ATOM 2389 CB B PRO A 77 ? 6.33081 19.29037 75.05318 0.548 24.80011 C ? A ? 72 CB 1
   ATOM 2390 CG B PRO A 77 ? 5.93493 17.94106 75.57061 0.548 29.33987 C ? A ? 72 CG 1
   ATOM 2391 CD B PRO A 77 ? 4.75899 18.19862 76.48786 0.548 31.55857 C ? A ? 72 CD 1
   ATOM 2392 HA B PRO A 77 ? 5.10192 20.96625 75.12517 0.548 29.90115 H ? A ? 72 HA 1
   ATOM 2393 HB2 B PRO A 77 ? 6.78330 19.21936 74.19813 0.548 29.64187 H ? A ? 72 HB2 1
   ATOM 2394 HB3 B PRO A 77 ? 6.89440 19.75845 75.68891 0.548 29.64187 H ? A ? 72 HB3 1
   ATOM 2395 HG2 B PRO A 77 ? 5.67861 17.36662 74.83222 0.548 35.08959 H ? A ? 72 HG2 1
   ATOM 2396 HG3 B PRO A 77 ? 6.67391 17.54475 76.05821 0.548 35.08959 H ? A ? 72 HG3 1
   ATOM 2397 HD2 B PRO A 77 ? 4.16948 17.42915 76.52381 0.548 37.75203 H ? A ? 72 HD2 1
   ATOM 2398 HD3 B PRO A 77 ? 5.05755 18.42986 77.38133 0.548 37.75203 H ? A ? 72 HD3 1
   ATOM 2399 N A ILE A 78 ? 4.11182 21.14191 72.90435 0.452 21.20899 N ? A ? 73 N 1
   ATOM 2400 CA A ILE A 78 ? 3.68731 21.16370 71.51135 0.452 21.55979 C ? A ? 73 CA 1
   ATOM 2401 C A ILE A 78 ? 4.69100 21.99331 70.73544 0.452 20.66697 C ? A ? 73 C 1
   ATOM 2402 O A ILE A 78 ? 4.97326 23.14797 71.09995 0.452 23.34328 O ? A ? 73 O 1
   ATOM 2403 CB A ILE A 78 ? 2.27098 21.74986 71.36130 0.452 21.29033 C ? A ? 73 CB 1
   ATOM 2404 CG1 A ILE A 78 ? 1.22356 20.80144 71.89993 0.452 20.81905 C ? A ? 73 CG1 1
   ATOM 2405 CG2 A ILE A 78 ? 1.95697 22.10176 69.91819 0.452 21.31205 C ? A ? 73 CG2 1
   ATOM 2406 CD1 A ILE A 78 ? 1.06691 19.55973 71.04212 0.452 21.96519 C ? A ? 73 CD1 1
   ATOM 2407 H A ILE A 78 ? 3.91266 21.86230 73.32975 0.452 25.33253 H ? A ? 73 H 1
   ATOM 2408 HA A ILE A 78 ? 3.67913 20.25891 71.16179 0.452 25.75349 H ? A ? 73 HA 1
   ATOM 2409 HB A ILE A 78 ? 2.25240 22.56554 71.88591 0.452 25.43014 H ? A ? 73 HB 1
   ATOM 2410 HG12 A ILE A 78 ? 1.47971 20.52066 72.79237 0.452 24.86460 H ? A ? 73 HG12 1
   ATOM 2411 HG13 A ILE A 78 ? 0.36805 21.25772 71.92845 0.452 24.86460 H ? A ? 73 HG13 1
   ATOM 2412 HG21 A ILE A 78 ? 0.99792 22.20985 69.82099 0.452 25.45620 H ? A ? 73 HG21 1
   ATOM 2413 HG22 A ILE A 78 ? 2.40798 22.92958 69.68968 0.452 25.45620 H ? A ? 73 HG22 1
   ATOM 2414 HG23 A ILE A 78 ? 2.26905 21.38546 69.34337 0.452 25.45620 H ? A ? 73 HG23 1
   ATOM 2415 HD11 A ILE A 78 ? 0.38756 18.98887 71.43393 0.452 26.23997 H ? A ? 73 HD11 1
   ATOM 2416 HD12 A ILE A 78 ? 0.80049 19.82514 70.14798 0.452 26.23997 H ? A ? 73 HD12 1
   ATOM 2417 HD13 A ILE A 78 ? 1.91485 19.08985 71.00883 0.452 26.23997 H ? A ? 73 HD13 1
   ATOM 2418 N B ILE A 78 ? 4.32428 21.07110 72.79279 0.548 21.06702 N ? A ? 73 N 1
   ATOM 2419 CA B ILE A 78 ? 3.79800 21.11621 71.43235 0.548 21.53972 C ? A ? 73 CA 1
   ATOM 2420 C B ILE A 78 ? 4.69788 22.01591 70.60177 0.548 20.67886 C ? A ? 73 C 1
   ATOM 2421 O B ILE A 78 ? 4.78908 23.22916 70.86128 0.548 23.87638 O ? A ? 73 O 1
   ATOM 2422 CB B ILE A 78 ? 2.34420 21.62358 71.37260 0.548 21.22988 C ? A ? 73 CB 1
   ATOM 2423 CG1 B ILE A 78 ? 1.43564 20.83075 72.29448 0.548 20.57940 C ? A ? 73 CG1 1
   ATOM 2424 CG2 B ILE A 78 ? 1.81534 21.56873 69.96415 0.548 19.77124 C ? A ? 73 CG2 1
   ATOM 2425 CD1 B ILE A 78 ? 1.29441 19.36652 71.87317 0.548 22.47582 C ? A ? 73 CD1 1
   ATOM 2426 H B ILE A 78 ? 4.53734 21.84195 73.10901 0.548 25.16217 H ? A ? 73 H 1
   ATOM 2427 HA B ILE A 78 ? 3.82520 20.21974 71.06288 0.548 25.72941 H ? A ? 73 HA 1
   ATOM 2428 HB B ILE A 78 ? 2.35369 22.54533 71.67455 0.548 25.35759 H ? A ? 73 HB 1
   ATOM 2429 HG12 B ILE A 78 ? 1.80224 20.85060 73.19231 0.548 24.57702 H ? A ? 73 HG12 1
   ATOM 2430 HG13 B ILE A 78 ? 0.55227 21.23140 72.28789 0.548 24.57702 H ? A ? 73 HG13 1
   ATOM 2431 HG21 B ILE A 78 ? 0.85692 21.71723 69.98069 0.548 23.60722 H ? A ? 73 HG21 1
   ATOM 2432 HG22 B ILE A 78 ? 2.24795 22.25877 69.43729 0.548 23.60722 H ? A ? 73 HG22 1
   ATOM 2433 HG23 B ILE A 78 ? 2.00834 20.69565 69.58813 0.548 23.60722 H ? A ? 73 HG23 1
   ATOM 2434 HD11 B ILE A 78 ? 1.27873 18.80955 72.66717 0.548 26.85272 H ? A ? 73 HD11 1
   ATOM 2435 HD12 B ILE A 78 ? 0.46772 19.25892 71.37727 0.548 26.85272 H ? A ? 73 HD12 1
   ATOM 2436 HD13 B ILE A 78 ? 2.04932 19.12451 71.31421 0.548 26.85272 H ? A ? 73 HD13 1
   ATOM 2437 N A TYR A 79 ? 5.23055 21.40529 69.66940 0.452 18.67616 N ? A ? 74 N 1
   ATOM 2438 CA A TYR A 79 ? 6.12816 22.12398 68.77373 0.452 20.00329 C ? A ? 74 CA 1
   ATOM 2439 C A TYR A 79 ? 5.27202 22.79335 67.70634 0.452 19.86322 C ? A ? 74 C 1
   ATOM 2440 O A TYR A 79 ? 4.90469 22.16117 66.71898 0.452 20.06033 O ? A ? 74 O 1
   ATOM 2441 CB A TYR A 79 ? 7.18435 21.19244 68.17363 0.452 19.04958 C ? A ? 74 CB 1
   ATOM 2442 CG A TYR A 79 ? 8.32472 20.88146 69.15319 0.452 19.37096 C ? A ? 74 CG 1
   ATOM 2443 CD1 A TYR A 79 ? 9.32226 21.81360 69.41658 0.452 20.69804 C ? A ? 74 CD1 1
   ATOM 2444 CD2 A TYR A 79 ? 8.39675 19.66325 69.79501 0.452 20.59681 C ? A ? 74 CD2 1
   ATOM 2445 CE1 A TYR A 79 ? 10.32754 21.55654 70.30759 0.452 18.91576 C ? A ? 74 CE1 1
   ATOM 2446 CE2 A TYR A 79 ? 9.40581 19.37579 70.67964 0.452 20.56573 C ? A ? 74 CE2 1
   ATOM 2447 CZ A TYR A 79 ? 10.39195 20.33408 70.93174 0.452 22.99990 C ? A ? 74 CZ 1
   ATOM 2448 OH A TYR A 79 ? 11.38695 20.05434 71.81773 0.452 21.10100 O ? A ? 74 OH 1
   ATOM 2449 H A TYR A 79 ? 5.09004 20.58718 69.44459 0.452 22.29313 H ? A ? 74 H 1
   ATOM 2450 HA A TYR A 79 ? 6.60159 22.81102 69.26845 0.452 23.88569 H ? A ? 74 HA 1
   ATOM 2451 HB2 A TYR A 79 ? 6.76296 20.35430 67.92696 0.452 22.74124 H ? A ? 74 HB2 1
   ATOM 2452 HB3 A TYR A 79 ? 7.56853 21.61414 67.38911 0.452 22.74124 H ? A ? 74 HB3 1
   ATOM 2453 HD1 A TYR A 79 ? 9.30547 22.63236 68.97584 0.452 24.71939 H ? A ? 74 HD1 1
   ATOM 2454 HD2 A TYR A 79 ? 7.74605 19.02109 69.62436 0.452 24.59792 H ? A ? 74 HD2 1
   ATOM 2455 HE1 A TYR A 79 ? 10.96598 22.20754 70.49058 0.452 22.58065 H ? A ? 74 HE1 1
   ATOM 2456 HE2 A TYR A 79 ? 9.43335 18.55063 71.10771 0.452 24.56061 H ? A ? 74 HE2 1
   ATOM 2457 HH A TYR A 79 ? 11.79133 19.35598 71.58453 0.452 25.20294 H ? A ? 74 HH 1
   ATOM 2458 N B TYR A 79 ? 5.34874 21.42073 69.60036 0.548 18.60524 N ? A ? 74 N 1
   ATOM 2459 CA B TYR A 79 ? 6.19634 22.17476 68.68836 0.548 20.05814 C ? A ? 74 CA 1
   ATOM 2460 C B TYR A 79 ? 5.30208 22.84678 67.65696 0.548 19.85974 C ? A ? 74 C 1
   ATOM 2461 O B TYR A 79 ? 4.94622 22.23667 66.65300 0.548 20.05177 O ? A ? 74 O 1
   ATOM 2462 CB B TYR A 79 ? 7.24390 21.27690 68.02514 0.548 18.93033 C ? A ? 74 CB 1
   ATOM 2463 CG B TYR A 79 ? 8.43475 20.95690 68.94693 0.548 19.17139 C ? A ? 74 CG 1
   ATOM 2464 CD1 B TYR A 79 ? 9.47718 21.86706 69.13063 0.548 20.39480 C ? A ? 74 CD1 1
   ATOM 2465 CD2 B TYR A 79 ? 8.49132 19.75665 69.62956 0.548 20.47143 C ? A ? 74 CD2 1
   ATOM 2466 CE1 B TYR A 79 ? 10.51343 21.59870 69.97500 0.548 19.03356 C ? A ? 74 CE1 1
   ATOM 2467 CE2 B TYR A 79 ? 9.52315 19.45258 70.45681 0.548 20.74528 C ? A ? 74 CE2 1
   ATOM 2468 CZ B TYR A 79 ? 10.56645 20.38020 70.62684 0.548 22.22282 C ? A ? 74 CZ 1
   ATOM 2469 OH B TYR A 79 ? 11.56803 20.05984 71.47510 0.548 21.77295 O ? A ? 74 OH 1
   ATOM 2470 H B TYR A 79 ? 5.31253 20.57824 69.43156 0.548 22.20803 H ? A ? 74 H 1
   ATOM 2471 HA B TYR A 79 ? 6.67052 22.85879 69.18652 0.548 23.95151 H ? A ? 74 HA 1
   ATOM 2472 HB2 B TYR A 79 ? 6.82597 20.43820 67.77450 0.548 22.59813 H ? A ? 74 HB2 1
   ATOM 2473 HB3 B TYR A 79 ? 7.58809 21.72474 67.23655 0.548 22.59813 H ? A ? 74 HB3 1
   ATOM 2474 HD1 B TYR A 79 ? 9.46451 22.67335 68.66734 0.548 24.35550 H ? A ? 74 HD1 1
   ATOM 2475 HD2 B TYR A 79 ? 7.80351 19.14054 69.51900 0.548 24.44745 H ? A ? 74 HD2 1
   ATOM 2476 HE1 B TYR A 79 ? 11.18098 22.23159 70.11185 0.548 22.72201 H ? A ? 74 HE1 1
   ATOM 2477 HE2 B TYR A 79 ? 9.54021 18.63889 70.90683 0.548 24.77607 H ? A ? 74 HE2 1
   ATOM 2478 HH B TYR A 79 ? 11.88659 19.30930 71.27308 0.548 26.00928 H ? A ? 74 HH 1
   ATOM 2479 N A TRP A 80 ? 4.94807 24.08580 67.90390 0.452 20.22808 N ? A ? 75 N 1
   ATOM 2480 CA A TRP A 80 ? 4.08086 24.79353 66.96906 0.452 19.27331 C ? A ? 75 CA 1
   ATOM 2481 C A TRP A 80 ? 4.83570 25.25469 65.73946 0.452 18.54268 C ? A ? 75 C 1
   ATOM 2482 O A TRP A 80 ? 4.22174 25.53925 64.70192 0.452 14.66867 O ? A ? 75 O 1
   ATOM 2483 CB A TRP A 80 ? 3.42882 25.98800 67.66149 0.452 17.62569 C ? A ? 75 CB 1
   ATOM 2484 CG A TRP A 80 ? 4.40072 27.04578 68.12534 0.452 20.25215 C ? A ? 75 CG 1
   ATOM 2485 CD1 A TRP A 80 ? 4.88910 27.18812 69.37365 0.452 25.41664 C ? A ? 75 CD1 1
   ATOM 2486 CD2 A TRP A 80 ? 5.00680 28.07868 67.33705 0.452 24.56413 C ? A ? 75 CD2 1
   ATOM 2487 NE1 A TRP A 80 ? 5.78398 28.24880 69.42971 0.452 26.44130 N ? A ? 75 NE1 1
   ATOM 2488 CE2 A TRP A 80 ? 5.85517 28.82006 68.19152 0.452 24.57425 C ? A ? 75 CE2 1
   ATOM 2489 CE3 A TRP A 80 ? 4.90198 28.46098 65.99330 0.452 23.83803 C ? A ? 75 CE3 1
   ATOM 2490 CZ2 A TRP A 80 ? 6.58749 29.92741 67.75078 0.452 24.52475 C ? A ? 75 CZ2 1
   ATOM 2491 CZ3 A TRP A 80 ? 5.62157 29.53568 65.55748 0.452 23.36340 C ? A ? 75 CZ3 1
   ATOM 2492 CH2 A TRP A 80 ? 6.48481 30.25153 66.43177 0.452 26.47987 C ? A ? 75 CH2 1
   ATOM 2493 H A TRP A 80 ? 5.21903 24.56193 68.56683 0.452 24.15543 H ? A ? 75 H 1
   ATOM 2494 HA A TRP A 80 ? 3.36806 24.20224 66.68063 0.452 23.00971 H ? A ? 75 HA 1
   ATOM 2495 HB2 A TRP A 80 ? 2.81294 26.40750 67.04051 0.452 21.03256 H ? A ? 75 HB2 1
   ATOM 2496 HB3 A TRP A 80 ? 2.94796 25.66920 68.44126 0.452 21.03256 H ? A ? 75 HB3 1
   ATOM 2497 HD1 A TRP A 80 ? 4.65881 26.65073 70.09690 0.452 30.38171 H ? A ? 75 HD1 1
   ATOM 2498 HE1 A TRP A 80 ? 6.21956 28.50281 70.12637 0.452 31.61130 H ? A ? 75 HE1 1
   ATOM 2499 HE3 A TRP A 80 ? 4.35204 27.99097 65.40888 0.452 28.48738 H ? A ? 75 HE3 1
   ATOM 2500 HZ2 A TRP A 80 ? 7.12049 30.42016 68.33218 0.452 29.31144 H ? A ? 75 HZ2 1
   ATOM 2501 HZ3 A TRP A 80 ? 5.54578 29.80529 64.67066 0.452 27.91781 H ? A ? 75 HZ3 1
   ATOM 2502 HH2 A TRP A 80 ? 6.99019 30.95621 66.09575 0.452 31.65759 H ? A ? 75 HH2 1
   ATOM 2503 N B TRP A 80 ? 4.93546 24.11923 67.89449 0.548 20.20614 N ? A ? 75 N 1
   ATOM 2504 CA B TRP A 80 ? 4.07019 24.82715 66.95957 0.548 19.25490 C ? A ? 75 CA 1
   ATOM 2505 C B TRP A 80 ? 4.83552 25.28047 65.73517 0.548 18.54356 C ? A ? 75 C 1
   ATOM 2506 O B TRP A 80 ? 4.23327 25.57469 64.69380 0.548 14.62427 O ? A ? 75 O 1
   ATOM 2507 CB B TRP A 80 ? 3.41745 26.01879 67.65116 0.548 17.60889 C ? A ? 75 CB 1
   ATOM 2508 CG B TRP A 80 ? 4.38104 27.07846 68.13158 0.548 20.20956 C ? A ? 75 CG 1
   ATOM 2509 CD1 B TRP A 80 ? 4.82220 27.23827 69.39291 0.548 25.43330 C ? A ? 75 CD1 1
   ATOM 2510 CD2 B TRP A 80 ? 5.02319 28.09488 67.35023 0.548 24.57412 C ? A ? 75 CD2 1
   ATOM 2511 NE1 B TRP A 80 ? 5.72390 28.29137 69.46598 0.548 26.50570 N ? A ? 75 NE1 1
   ATOM 2512 CE2 B TRP A 80 ? 5.84560 28.84353 68.22406 0.548 24.55829 C ? A ? 75 CE2 1
   ATOM 2513 CE3 B TRP A 80 ? 4.96541 28.46118 65.99853 0.548 23.81212 C ? A ? 75 CE3 1
   ATOM 2514 CZ2 B TRP A 80 ? 6.59879 29.94262 67.79580 0.548 24.50796 C ? A ? 75 CZ2 1
   ATOM 2515 CZ3 B TRP A 80 ? 5.70945 29.52147 65.57297 0.548 23.40253 C ? A ? 75 CZ3 1
   ATOM 2516 CH2 B TRP A 80 ? 6.55122 30.24360 66.46845 0.548 26.43122 C ? A ? 75 CH2 1
   ATOM 2517 H B TRP A 80 ? 5.17481 24.57936 68.58049 0.548 24.12911 H ? A ? 75 H 1
   ATOM 2518 HA B TRP A 80 ? 3.35283 24.24294 66.66804 0.548 22.98762 H ? A ? 75 HA 1
   ATOM 2519 HB2 B TRP A 80 ? 2.80741 26.44115 67.02637 0.548 21.01240 H ? A ? 75 HB2 1
   ATOM 2520 HB3 B TRP A 80 ? 2.92930 25.69629 68.42485 0.548 21.01240 H ? A ? 75 HB3 1
   ATOM 2521 HD1 B TRP A 80 ? 4.55936 26.71548 70.11575 0.548 30.40170 H ? A ? 75 HD1 1
   ATOM 2522 HE1 B TRP A 80 ? 6.13617 28.55177 70.17438 0.548 31.68858 H ? A ? 75 HE1 1
   ATOM 2523 HE3 B TRP A 80 ? 4.42925 27.98953 65.40273 0.548 28.45628 H ? A ? 75 HE3 1
   ATOM 2524 HZ2 B TRP A 80 ? 7.10836 30.44439 68.39033 0.548 29.29130 H ? A ? 75 HZ2 1
   ATOM 2525 HZ3 B TRP A 80 ? 5.66691 29.77881 64.68029 0.548 27.96478 H ? A ? 75 HZ3 1
   ATOM 2526 HH2 B TRP A 80 ? 7.07911 30.93489 66.13929 0.548 31.59921 H ? A ? 75 HH2 1
   ATOM 2527 N . ALA A 81 ? 6.15982 25.29328 65.80020 1.000 16.33643 N ? A ? 76 N 1
   ATOM 2528 CA . ALA A 81 ? 6.89268 25.74740 64.63608 1.000 17.88431 C ? A ? 76 CA 1
   ATOM 2529 C . ALA A 81 ? 6.73639 24.79619 63.45641 1.000 12.47426 C ? A ? 76 C 1
   ATOM 2530 O . ALA A 81 ? 6.79805 25.21954 62.31463 1.000 16.48586 O ? A ? 76 O 1
   ATOM 2531 CB . ALA A 81 ? 8.36530 26.00317 65.02036 1.000 14.20587 C ? A ? 76 CB 1
   ATOM 2532 HA . ALA A 81 ? 6.54366 26.59876 64.32904 1.000 21.34291 H ? A ? 76 HA 1
   ATOM 2533 HB1 . ALA A 81 ? 8.88003 26.15815 64.21294 1.000 16.92878 H ? A ? 76 HB1 1
   ATOM 2534 HB2 . ALA A 81 ? 8.41064 26.78242 65.59622 1.000 16.92878 H ? A ? 76 HB2 1
   ATOM 2535 HB3 . ALA A 81 ? 8.70926 25.22596 65.48783 1.000 16.92878 H ? A ? 76 HB3 1
   ATOM 2536 H A ALA A 81 ? 6.63792 25.06981 66.47923 0.452 19.48545 H ? A ? 76 H 1
   ATOM 2537 H B ALA A 81 ? 6.63373 25.05446 66.47694 0.548 19.48545 H ? A ? 76 H 1
   ATOM 2538 N A ARG A 82 ? 6.44867 23.52911 63.69713 0.627 16.78104 N ? A ? 77 N 1
   ATOM 2539 CA A ARG A 82 ? 6.11206 22.66425 62.57249 0.627 15.61283 C ? A ? 77 CA 1
   ATOM 2540 C A ARG A 82 ? 5.04080 23.29506 61.67455 0.627 14.26563 C ? A ? 77 C 1
   ATOM 2541 O A ARG A 82 ? 5.14940 23.26329 60.45106 0.627 15.53229 O ? A ? 77 O 1
   ATOM 2542 CB A ARG A 82 ? 5.56649 21.26332 63.05079 0.627 16.23518 C ? A ? 77 CB 1
   ATOM 2543 CG A ARG A 82 ? 6.35266 20.64709 64.07816 0.627 19.87258 C ? A ? 77 CG 1
   ATOM 2544 CD A ARG A 82 ? 6.07545 19.13177 64.08995 0.627 19.45203 C ? A ? 77 CD 1
   ATOM 2545 NE A ARG A 82 ? 7.05376 18.44382 64.91665 0.627 19.99129 N ? A ? 77 NE 1
   ATOM 2546 CZ A ARG A 82 ? 8.24839 18.08568 64.48784 0.627 17.51418 C ? A ? 77 CZ 1
   ATOM 2547 NH1 A ARG A 82 ? 8.62998 18.33356 63.24338 0.627 18.74511 N ? A ? 77 NH1 1
   ATOM 2548 NH2 A ARG A 82 ? 9.02136 17.35814 65.28654 0.627 21.85358 N ? A ? 77 NH2 1
   ATOM 2549 H A ARG A 82 ? 6.44032 23.15527 64.47158 0.627 20.01898 H ? A ? 77 H 1
   ATOM 2550 HA A ARG A 82 ? 6.93616 22.53247 62.07814 0.627 18.61713 H ? A ? 77 HA 1
   ATOM 2551 HB2 A ARG A 82 ? 4.66882 21.38233 63.39853 0.627 19.36395 H ? A ? 77 HB2 1
   ATOM 2552 HB3 A ARG A 82 ? 5.55070 20.66071 62.29085 0.627 19.36395 H ? A ? 77 HB3 1
   ATOM 2553 HG2 A ARG A 82 ? 7.29570 20.79269 63.90386 0.627 23.72884 H ? A ? 77 HG2 1
   ATOM 2554 HG3 A ARG A 82 ? 6.11409 21.01693 64.94257 0.627 23.72884 H ? A ? 77 HG3 1
   ATOM 2555 HD2 A ARG A 82 ? 5.19151 18.96564 64.45319 0.627 23.22417 H ? A ? 77 HD2 1
   ATOM 2556 HD3 A ARG A 82 ? 6.13373 18.78342 63.18653 0.627 23.22417 H ? A ? 77 HD3 1
   ATOM 2557 HE A ARG A 82 ? 6.84186 18.26041 65.72970 0.627 23.87129 H ? A ? 77 HE 1
   ATOM 2558 HH11 A ARG A 82 ? 8.09554 18.73382 62.70138 0.627 22.37587 H ? A ? 77 HH11 1
   ATOM 2559 HH12 A ARG A 82 ? 9.41209 18.09417 62.97768 0.627 22.37587 H ? A ? 77 HH12 1
   ATOM 2560 HH21 A ARG A 82 ? 8.73969 17.12987 66.06639 0.627 26.10604 H ? A ? 77 HH21 1
   ATOM 2561 HH22 A ARG A 82 ? 9.80342 17.11542 65.02376 0.627 26.10604 H ? A ? 77 HH22 1
   ATOM 2562 N B ARG A 82 ? 6.41916 23.53601 63.68125 0.373 16.77554 N ? A ? 77 N 1
   ATOM 2563 CA B ARG A 82 ? 6.13674 22.68318 62.53635 0.373 15.57764 C ? A ? 77 CA 1
   ATOM 2564 C B ARG A 82 ? 5.06138 23.26737 61.61862 0.373 14.38937 C ? A ? 77 C 1
   ATOM 2565 O B ARG A 82 ? 5.11446 23.05844 60.40775 0.373 15.45589 O ? A ? 77 O 1
   ATOM 2566 CB B ARG A 82 ? 5.65722 21.26387 62.98903 0.373 16.33635 C ? A ? 77 CB 1
   ATOM 2567 CG B ARG A 82 ? 6.65480 20.53560 63.77034 0.373 19.44888 C ? A ? 77 CG 1
   ATOM 2568 CD B ARG A 82 ? 6.29941 19.04710 63.81636 0.373 18.43559 C ? A ? 77 CD 1
   ATOM 2569 NE B ARG A 82 ? 6.89934 18.41854 64.98632 0.373 20.18181 N ? A ? 77 NE 1
   ATOM 2570 CZ B ARG A 82 ? 8.16720 18.07698 65.06273 0.373 18.47774 C ? A ? 77 CZ 1
   ATOM 2571 NH1 B ARG A 82 ? 8.97446 18.28515 64.05945 0.373 18.99297 N ? A ? 77 NH1 1
   ATOM 2572 NH2 B ARG A 82 ? 8.61446 17.47400 66.15689 0.373 22.12997 N ? A ? 77 NH2 1
   ATOM 2573 H B ARG A 82 ? 6.36166 23.16134 64.45321 0.373 20.01238 H ? A ? 77 H 1
   ATOM 2574 HA B ARG A 82 ? 6.96943 22.59793 62.04619 0.373 18.57491 H ? A ? 77 HA 1
   ATOM 2575 HB2 B ARG A 82 ? 4.86317 21.36181 63.53748 0.373 19.48536 H ? A ? 77 HB2 1
   ATOM 2576 HB3 B ARG A 82 ? 5.45316 20.73624 62.20107 0.373 19.48536 H ? A ? 77 HB3 1
   ATOM 2577 HG2 B ARG A 82 ? 7.52787 20.63445 63.35939 0.373 23.22039 H ? A ? 77 HG2 1
   ATOM 2578 HG3 B ARG A 82 ? 6.67422 20.87902 64.67730 0.373 23.22039 H ? A ? 77 HG3 1
   ATOM 2579 HD2 B ARG A 82 ? 5.33634 18.94394 63.86882 0.373 22.00445 H ? A ? 77 HD2 1
   ATOM 2580 HD3 B ARG A 82 ? 6.63735 18.60708 63.02071 0.373 22.00445 H ? A ? 77 HD3 1
   ATOM 2581 HE B ARG A 82 ? 6.39562 18.26200 65.66556 0.373 24.09991 H ? A ? 77 HE 1
   ATOM 2582 HH11 B ARG A 82 ? 8.67927 18.64923 63.33840 0.373 22.67331 H ? A ? 77 HH11 1
   ATOM 2583 HH12 B ARG A 82 ? 9.80186 18.05831 64.11905 0.373 22.67331 H ? A ? 77 HH12 1
   ATOM 2584 HH21 B ARG A 82 ? 8.07680 17.30995 66.80774 0.373 26.43771 H ? A ? 77 HH21 1
   ATOM 2585 HH22 B ARG A 82 ? 9.44198 17.24727 66.21516 0.373 26.43771 H ? A ? 77 HH22 1
   ATOM 2586 N A TYR A 83 ? 3.95200 23.81114 62.25845 0.627 16.37323 N ? A ? 78 N 1
   ATOM 2587 CA A TYR A 83 ? 2.86564 24.33756 61.41871 0.627 17.33182 C ? A ? 78 CA 1
   ATOM 2588 C A TYR A 83 ? 3.27749 25.61487 60.72767 0.627 15.30185 C ? A ? 78 C 1
   ATOM 2589 O A TYR A 83 ? 2.78612 25.91274 59.63140 0.627 16.78234 O ? A ? 78 O 1
   ATOM 2590 CB A TYR A 83 ? 1.55081 24.55536 62.23005 0.627 17.39772 C ? A ? 78 CB 1
   ATOM 2591 CG A TYR A 83 ? 1.25532 23.31072 63.02075 0.627 17.74923 C ? A ? 78 CG 1
   ATOM 2592 CD1 A TYR A 83 ? 0.60865 22.24906 62.43226 0.627 17.86177 C ? A ? 78 CD1 1
   ATOM 2593 CD2 A TYR A 83 ? 1.74955 23.13986 64.30371 0.627 16.74025 C ? A ? 78 CD2 1
   ATOM 2594 CE1 A TYR A 83 ? 0.42082 21.07065 63.13456 0.627 18.64648 C ? A ? 78 CE1 1
   ATOM 2595 CE2 A TYR A 83 ? 1.62077 21.98848 64.98116 0.627 18.29087 C ? A ? 78 CE2 1
   ATOM 2596 CZ A TYR A 83 ? 0.94018 20.93448 64.40436 0.627 16.38605 C ? A ? 78 CZ 1
   ATOM 2597 OH A TYR A 83 ? 0.82384 19.78397 65.10919 0.627 18.32177 O ? A ? 78 OH 1
   ATOM 2598 H A TYR A 83 ? 3.82084 23.86703 63.10655 0.627 19.52961 H ? A ? 78 H 1
   ATOM 2599 HA A TYR A 83 ? 2.66294 23.66882 60.74596 0.627 20.67992 H ? A ? 78 HA 1
   ATOM 2600 HB2 A TYR A 83 ? 1.65929 25.30053 62.84148 0.627 20.75900 H ? A ? 78 HB2 1
   ATOM 2601 HB3 A TYR A 83 ? 0.81328 24.72803 61.62415 0.627 20.75900 H ? A ? 78 HB3 1
   ATOM 2602 HD1 A TYR A 83 ? 0.29637 22.32296 61.55938 0.627 21.31586 H ? A ? 78 HD1 1
   ATOM 2603 HD2 A TYR A 83 ? 2.18800 23.85133 64.71172 0.627 19.97004 H ? A ? 78 HD2 1
   ATOM 2604 HE1 A TYR A 83 ? -0.05575 20.37092 62.74965 0.627 22.25751 H ? A ? 78 HE1 1
   ATOM 2605 HE2 A TYR A 83 ? 1.98673 21.90124 65.83167 0.627 21.83078 H ? A ? 78 HE2 1
   ATOM 2606 HH A TYR A 83 ? 0.54004 19.94827 65.88254 0.627 21.86786 H ? A ? 78 HH 1
   ATOM 2607 N B TYR A 83 ? 4.07261 23.98587 62.16243 0.373 16.27637 N ? A ? 78 N 1
   ATOM 2608 CA B TYR A 83 ? 2.95178 24.45401 61.33841 0.373 17.07871 C ? A ? 78 CA 1
   ATOM 2609 C B TYR A 83 ? 3.27485 25.71782 60.55756 0.373 15.53337 C ? A ? 78 C 1
   ATOM 2610 O B TYR A 83 ? 2.69888 25.93132 59.48238 0.373 16.65441 O ? A ? 78 O 1
   ATOM 2611 CB B TYR A 83 ? 1.68021 24.66444 62.20261 0.373 17.41241 C ? A ? 78 CB 1
   ATOM 2612 CG B TYR A 83 ? 1.34791 23.39634 62.95341 0.373 17.76641 C ? A ? 78 CG 1
   ATOM 2613 CD1 B TYR A 83 ? 1.87024 23.15225 64.21607 0.373 16.93234 C ? A ? 78 CD1 1
   ATOM 2614 CD2 B TYR A 83 ? 0.59517 22.40492 62.36101 0.373 17.80508 C ? A ? 78 CD2 1
   ATOM 2615 CE1 B TYR A 83 ? 1.65822 21.98841 64.87434 0.373 18.29878 C ? A ? 78 CE1 1
   ATOM 2616 CE2 B TYR A 83 ? 0.34557 21.21357 63.03404 0.373 18.59782 C ? A ? 78 CE2 1
   ATOM 2617 CZ B TYR A 83 ? 0.88747 21.00809 64.28904 0.373 16.55275 C ? A ? 78 CZ 1
   ATOM 2618 OH B TYR A 83 ? 0.70565 19.84560 64.97120 0.373 18.66443 O ? A ? 78 OH 1
   ATOM 2619 H B TYR A 83 ? 4.02719 24.21206 62.99091 0.373 19.41339 H ? A ? 78 H 1
   ATOM 2620 HA B TYR A 83 ? 2.75350 23.75867 60.69182 0.373 20.37619 H ? A ? 78 HA 1
   ATOM 2621 HB2 B TYR A 83 ? 1.83616 25.37480 62.84447 0.373 20.77664 H ? A ? 78 HB2 1
   ATOM 2622 HB3 B TYR A 83 ? 0.93119 24.89304 61.63023 0.373 20.77664 H ? A ? 78 HB3 1
   ATOM 2623 HD1 B TYR A 83 ? 2.38391 23.81140 64.62420 0.373 20.20055 H ? A ? 78 HD1 1
   ATOM 2624 HD2 B TYR A 83 ? 0.25218 22.53345 61.50618 0.373 21.24784 H ? A ? 78 HD2 1
   ATOM 2625 HE1 B TYR A 83 ? 2.03025 21.85170 65.71565 0.373 21.84027 H ? A ? 78 HE1 1
   ATOM 2626 HE2 B TYR A 83 ? -0.18393 20.55767 62.64120 0.373 22.19912 H ? A ? 78 HE2 1
   ATOM 2627 HH B TYR A 83 ? 0.28634 19.29542 64.49466 0.373 22.27905 H ? A ? 78 HH 1
   ATOM 2628 N A ALA A 84 ? 4.14480 26.39381 61.36072 0.627 14.69533 N ? A ? 79 N 1
   ATOM 2629 CA A ALA A 84 ? 4.66809 27.58729 60.70386 0.627 16.34148 C ? A ? 79 CA 1
   ATOM 2630 C A ALA A 84 ? 5.43842 27.16990 59.45805 0.627 14.93160 C ? A ? 79 C 1
   ATOM 2631 O A ALA A 84 ? 5.47657 27.90178 58.46019 0.627 15.58932 O ? A ? 79 O 1
   ATOM 2632 CB A ALA A 84 ? 5.56000 28.39196 61.67677 0.627 18.73855 C ? A ? 79 CB 1
   ATOM 2633 H A ALA A 84 ? 4.44248 26.25852 62.15613 0.627 17.51613 H ? A ? 79 H 1
   ATOM 2634 HA A ALA A 84 ? 3.94586 28.18196 60.44764 0.627 19.49151 H ? A ? 79 HA 1
   ATOM 2635 HB1 A ALA A 84 ? 5.88955 29.18295 61.22220 0.627 22.36800 H ? A ? 79 HB1 1
   ATOM 2636 HB2 A ALA A 84 ? 5.03248 28.64981 62.44887 0.627 22.36800 H ? A ? 79 HB2 1
   ATOM 2637 HB3 A ALA A 84 ? 6.30460 27.83629 61.95551 0.627 22.36800 H ? A ? 79 HB3 1
   ATOM 2638 N B ALA A 84 ? 4.15462 26.57349 61.07573 0.373 15.22355 N ? A ? 79 N 1
   ATOM 2639 CA B ALA A 84 ? 4.59280 27.71550 60.28293 0.373 15.98648 C ? A ? 79 CA 1
   ATOM 2640 C B ALA A 84 ? 5.39677 27.20150 59.09627 0.373 15.24618 C ? A ? 79 C 1
   ATOM 2641 O B ALA A 84 ? 5.38622 27.80623 58.00813 0.373 15.23413 O ? A ? 79 O 1
   ATOM 2642 CB B ALA A 84 ? 5.40242 28.70041 61.14841 0.373 18.19628 C ? A ? 79 CB 1
   ATOM 2643 H B ALA A 84 ? 4.50205 26.51632 61.86034 0.373 18.15000 H ? A ? 79 H 1
   ATOM 2644 HA B ALA A 84 ? 3.83131 28.21976 59.95622 0.373 19.06551 H ? A ? 79 HA 1
   ATOM 2645 HB1 B ALA A 84 ? 5.68274 29.44805 60.59764 0.373 21.71728 H ? A ? 79 HB1 1
   ATOM 2646 HB2 B ALA A 84 ? 4.84263 29.01630 61.87487 0.373 21.71728 H ? A ? 79 HB2 1
   ATOM 2647 HB3 B ALA A 84 ? 6.17966 28.24240 61.50482 0.373 21.71728 H ? A ? 79 HB3 1
   ATOM 2648 N A ASP A 85 ? 6.21243 26.08512 59.56539 0.627 14.39097 N ? A ? 80 N 1
   ATOM 2649 CA A ASP A 85 ? 6.92765 25.52977 58.41595 0.627 14.17997 C ? A ? 80 CA 1
   ATOM 2650 C A ASP A 85 ? 5.95451 25.06089 57.35117 0.627 13.49484 C ? A ? 80 C 1
   ATOM 2651 O A ASP A 85 ? 5.93387 25.59403 56.23330 0.627 13.27472 O ? A ? 80 O 1
   ATOM 2652 CB A ASP A 85 ? 7.84560 24.40258 58.93335 0.627 15.64393 C ? A ? 80 CB 1
   ATOM 2653 CG A ASP A 85 ? 8.50944 23.59749 57.84439 0.627 15.01022 C ? A ? 80 CG 1
   ATOM 2654 OD1 A ASP A 85 ? 8.11973 23.60224 56.66173 0.627 15.75038 O ? A ? 80 OD1 1
   ATOM 2655 OD2 A ASP A 85 ? 9.45035 22.88606 58.24003 0.627 14.22714 O ? A ? 80 OD2 1
   ATOM 2656 H A ASP A 85 ? 6.34024 25.65061 60.29646 0.627 17.15090 H ? A ? 80 H 1
   ATOM 2657 HA A ASP A 85 ? 7.48559 26.19939 57.99026 0.627 16.89771 H ? A ? 80 HA 1
   ATOM 2658 HB2 A ASP A 85 ? 8.54631 24.79706 59.47583 0.627 18.65445 H ? A ? 80 HB2 1
   ATOM 2659 HB3 A ASP A 85 ? 7.31564 23.79166 59.46891 0.627 18.65445 H ? A ? 80 HB3 1
   ATOM 2660 N B ASP A 85 ? 6.26430 26.21282 59.36328 0.373 14.28860 N ? A ? 80 N 1
   ATOM 2661 CA B ASP A 85 ? 7.01643 25.51360 58.32483 0.373 14.29492 C ? A ? 80 CA 1
   ATOM 2662 C B ASP A 85 ? 6.07908 25.04559 57.22716 0.373 13.61326 C ? A ? 80 C 1
   ATOM 2663 O B ASP A 85 ? 6.20796 25.44759 56.06363 0.373 13.37112 O ? A ? 80 O 1
   ATOM 2664 CB B ASP A 85 ? 7.76962 24.35630 59.00965 0.373 15.66615 C ? A ? 80 CB 1
   ATOM 2665 CG B ASP A 85 ? 8.62292 23.53970 58.08640 0.373 15.31483 C ? A ? 80 CG 1
   ATOM 2666 OD1 B ASP A 85 ? 8.39879 23.49214 56.86204 0.373 14.56679 O ? A ? 80 OD1 1
   ATOM 2667 OD2 B ASP A 85 ? 9.52542 22.88222 58.66762 0.373 13.35673 O ? A ? 80 OD2 1
   ATOM 2668 H B ASP A 85 ? 6.43542 25.92578 60.15570 0.373 17.02806 H ? A ? 80 H 1
   ATOM 2669 HA B ASP A 85 ? 7.67090 26.08835 57.89794 0.373 17.03564 H ? A ? 80 HA 1
   ATOM 2670 HB2 B ASP A 85 ? 8.34932 24.72605 59.69384 0.373 18.68112 H ? A ? 80 HB2 1
   ATOM 2671 HB3 B ASP A 85 ? 7.11979 23.75936 59.41249 0.373 18.68112 H ? A ? 80 HB3 1
   ATOM 2672 N A TRP A 86 ? 5.13205 24.08004 57.70434 0.627 13.83095 N ? A ? 81 N 1
   ATOM 2673 CA A TRP A 86 ? 4.27022 23.41521 56.74091 0.627 14.60212 C ? A ? 81 CA 1
   ATOM 2674 C A TRP A 86 ? 3.31579 24.37517 56.06612 0.627 14.43443 C ? A ? 81 C 1
   ATOM 2675 O A TRP A 86 ? 3.01168 24.21857 54.88113 0.627 15.49478 O ? A ? 81 O 1
   ATOM 2676 CB A TRP A 86 ? 3.48998 22.35734 57.48264 0.627 13.73673 C ? A ? 81 CB 1
   ATOM 2677 CG A TRP A 86 ? 4.28655 21.28403 58.08600 0.627 14.31257 C ? A ? 81 CG 1
   ATOM 2678 CD1 A TRP A 86 ? 5.61212 20.98306 57.79359 0.627 16.78871 C ? A ? 81 CD1 1
   ATOM 2679 CD2 A TRP A 86 ? 3.91636 20.39162 59.14673 0.627 14.32301 C ? A ? 81 CD2 1
   ATOM 2680 NE1 A TRP A 86 ? 6.05321 19.91342 58.56108 0.627 13.79588 N ? A ? 81 NE1 1
   ATOM 2681 CE2 A TRP A 86 ? 5.04622 19.54431 59.41169 0.627 14.73232 C ? A ? 81 CE2 1
   ATOM 2682 CE3 A TRP A 86 ? 2.76575 20.20915 59.88387 0.627 14.60202 C ? A ? 81 CE3 1
   ATOM 2683 CZ2 A TRP A 86 ? 5.00823 18.52368 60.35904 0.627 16.03711 C ? A ? 81 CZ2 1
   ATOM 2684 CZ3 A TRP A 86 ? 2.73585 19.22357 60.84744 0.627 19.34232 C ? A ? 81 CZ3 1
   ATOM 2685 CH2 A TRP A 86 ? 3.83546 18.39109 61.08301 0.627 16.04805 C ? A ? 81 CH2 1
   ATOM 2686 H A TRP A 86 ? 5.05336 23.77733 58.50545 0.627 16.47888 H ? A ? 81 H 1
   ATOM 2687 HA A TRP A 86 ? 4.81260 23.01587 56.04287 0.627 17.40429 H ? A ? 81 HA 1
   ATOM 2688 HB2 A TRP A 86 ? 2.99857 22.78829 58.19937 0.627 16.36582 H ? A ? 81 HB2 1
   ATOM 2689 HB3 A TRP A 86 ? 2.87276 21.94208 56.86015 0.627 16.36582 H ? A ? 81 HB3 1
   ATOM 2690 HD1 A TRP A 86 ? 6.13197 21.43606 57.16954 0.627 20.02819 H ? A ? 81 HD1 1
   ATOM 2691 HE1 A TRP A 86 ? 6.82857 19.54482 58.51057 0.627 16.43680 H ? A ? 81 HE1 1
   ATOM 2692 HE3 A TRP A 86 ? 2.01979 20.74368 59.73317 0.627 17.40417 H ? A ? 81 HE3 1
   ATOM 2693 HZ2 A TRP A 86 ? 5.73434 17.95953 60.49827 0.627 19.12627 H ? A ? 81 HZ2 1
   ATOM 2694 HZ3 A TRP A 86 ? 1.96449 19.10905 61.35419 0.627 23.09253 H ? A ? 81 HZ3 1
   ATOM 2695 HH2 A TRP A 86 ? 3.77742 17.73500 61.73957 0.627 19.13940 H ? A ? 81 HH2 1
   ATOM 2696 N B TRP A 86 ? 5.12314 24.19186 57.60151 0.373 13.88637 N ? A ? 81 N 1
   ATOM 2697 CA B TRP A 86 ? 4.28220 23.50944 56.62791 0.373 14.58264 C ? A ? 81 CA 1
   ATOM 2698 C B TRP A 86 ? 3.31260 24.44869 55.92666 0.373 14.50168 C ? A ? 81 C 1
   ATOM 2699 O B TRP A 86 ? 2.92849 24.18471 54.78173 0.373 15.54767 O ? A ? 81 O 1
   ATOM 2700 CB B TRP A 86 ? 3.51479 22.41029 57.34718 0.373 13.81623 C ? A ? 81 CB 1
   ATOM 2701 CG B TRP A 86 ? 4.36156 21.33355 57.92723 0.373 14.43847 C ? A ? 81 CG 1
   ATOM 2702 CD1 B TRP A 86 ? 5.70698 21.12054 57.67115 0.373 16.43819 C ? A ? 81 CD1 1
   ATOM 2703 CD2 B TRP A 86 ? 3.98936 20.34149 58.89919 0.373 14.69088 C ? A ? 81 CD2 1
   ATOM 2704 NE1 B TRP A 86 ? 6.16630 20.02323 58.39023 0.373 14.22479 N ? A ? 81 NE1 1
   ATOM 2705 CE2 B TRP A 86 ? 5.14260 19.54074 59.15977 0.373 14.65885 C ? A ? 81 CE2 1
   ATOM 2706 CE3 B TRP A 86 ? 2.81423 20.04101 59.56014 0.373 14.21704 C ? A ? 81 CE3 1
   ATOM 2707 CZ2 B TRP A 86 ? 5.12203 18.45962 60.03899 0.373 15.51098 C ? A ? 81 CZ2 1
   ATOM 2708 CZ3 B TRP A 86 ? 2.79922 18.97447 60.44129 0.373 18.20279 C ? A ? 81 CZ3 1
   ATOM 2709 CH2 B TRP A 86 ? 3.93564 18.19971 60.67657 0.373 16.13625 C ? A ? 81 CH2 1
   ATOM 2710 H B TRP A 86 ? 4.94260 23.99134 58.41809 0.373 16.54538 H ? A ? 81 H 1
   ATOM 2711 HA B TRP A 86 ? 4.84481 23.12221 55.93913 0.373 17.38090 H ? A ? 81 HA 1
   ATOM 2712 HB2 B TRP A 86 ? 3.01350 22.81052 58.07480 0.373 16.46121 H ? A ? 81 HB2 1
   ATOM 2713 HB3 B TRP A 86 ? 2.90756 21.99474 56.71513 0.373 16.46121 H ? A ? 81 HB3 1
   ATOM 2714 HD1 B TRP A 86 ? 6.22781 21.63770 57.10003 0.373 19.60757 H ? A ? 81 HD1 1
   ATOM 2715 HE1 B TRP A 86 ? 6.96279 19.70058 58.35700 0.373 16.95149 H ? A ? 81 HE1 1
   ATOM 2716 HE3 B TRP A 86 ? 2.04709 20.54645 59.41547 0.373 16.94219 H ? A ? 81 HE3 1
   ATOM 2717 HZ2 B TRP A 86 ? 5.87792 17.93835 60.18664 0.373 18.49491 H ? A ? 81 HZ2 1
   ATOM 2718 HZ3 B TRP A 86 ? 2.01047 18.76836 60.88884 0.373 21.72508 H ? A ? 81 HZ3 1
   ATOM 2719 HH2 B TRP A 86 ? 3.88769 17.49224 61.27832 0.373 19.24524 H ? A ? 81 HH2 1
   ATOM 2720 N A LEU A 87 ? 2.83140 25.37818 56.80592 0.627 15.19165 N ? A ? 82 N 1
   ATOM 2721 CA A LEU A 87 ? 1.95929 26.39227 56.22434 0.627 15.42889 C ? A ? 82 CA 1
   ATOM 2722 C A LEU A 87 ? 2.56949 26.93883 54.96024 0.627 15.82085 C ? A ? 82 C 1
   ATOM 2723 O A LEU A 87 ? 1.85283 27.16664 53.98548 0.627 14.89613 O ? A ? 82 O 1
   ATOM 2724 CB A LEU A 87 ? 1.71654 27.53689 57.22915 0.627 15.37380 C ? A ? 82 CB 1
   ATOM 2725 CG A LEU A 87 ? 0.88157 28.67773 56.72729 0.627 24.25050 C ? A ? 82 CG 1
   ATOM 2726 CD1 A LEU A 87 ? -0.57316 28.13429 56.56765 0.627 19.94835 C ? A ? 82 CD1 1
   ATOM 2727 CD2 A LEU A 87 ? 0.93490 29.86043 57.66815 0.627 24.28434 C ? A ? 82 CD2 1
   ATOM 2728 H A LEU A 87 ? 2.99366 25.49104 57.64290 0.627 18.11172 H ? A ? 82 H 1
   ATOM 2729 HA A LEU A 87 ? 1.09979 25.99191 56.01972 0.627 18.39640 H ? A ? 82 HA 1
   ATOM 2730 HB2 A LEU A 87 ? 1.26557 27.16896 58.00513 0.627 18.33030 H ? A ? 82 HB2 1
   ATOM 2731 HB3 A LEU A 87 ? 2.57745 27.90147 57.48764 0.627 18.33030 H ? A ? 82 HB3 1
   ATOM 2732 HG A LEU A 87 ? 1.21267 29.00872 55.87775 0.627 28.98234 H ? A ? 82 HG 1
   ATOM 2733 HD11 A LEU A 87 ? -1.15529 28.86337 56.30222 0.627 23.81976 H ? A ? 82 HD11 1
   ATOM 2734 HD12 A LEU A 87 ? -0.57893 27.44219 55.88804 0.627 23.81976 H ? A ? 82 HD12 1
   ATOM 2735 HD13 A LEU A 87 ? -0.86811 27.76749 57.41581 0.627 23.81976 H ? A ? 82 HD13 1
   ATOM 2736 HD21 A LEU A 87 ? 0.36408 30.56461 57.32291 0.627 29.02295 H ? A ? 82 HD21 1
   ATOM 2737 HD22 A LEU A 87 ? 0.62376 29.58179 58.54362 0.627 29.02295 H ? A ? 82 HD22 1
   ATOM 2738 HD23 A LEU A 87 ? 1.85027 30.17583 57.72737 0.627 29.02295 H ? A ? 82 HD23 1
   ATOM 2739 N B LEU A 87 ? 2.91127 25.54396 56.58603 0.373 15.19969 N ? A ? 82 N 1
   ATOM 2740 CA B LEU A 87 ? 1.99126 26.50046 55.97638 0.373 15.22435 C ? A ? 82 CA 1
   ATOM 2741 C B LEU A 87 ? 2.54614 27.01973 54.66088 0.373 15.84416 C ? A ? 82 C 1
   ATOM 2742 O B LEU A 87 ? 1.78257 27.27292 53.72417 0.373 15.44374 O ? A ? 82 O 1
   ATOM 2743 CB B LEU A 87 ? 1.72744 27.66253 56.95033 0.373 15.74018 C ? A ? 82 CB 1
   ATOM 2744 CG B LEU A 87 ? 1.09087 28.93924 56.40548 0.373 21.58920 C ? A ? 82 CG 1
   ATOM 2745 CD1 B LEU A 87 ? -0.33868 28.62139 55.94333 0.373 19.38008 C ? A ? 82 CD1 1
   ATOM 2746 CD2 B LEU A 87 ? 1.10252 30.00927 57.47658 0.373 23.63633 C ? A ? 82 CD2 1
   ATOM 2747 H B LEU A 87 ? 3.15769 25.75225 57.38321 0.373 18.12137 H ? A ? 82 H 1
   ATOM 2748 HA B LEU A 87 ? 1.14532 26.06147 55.79590 0.373 18.15096 H ? A ? 82 HA 1
   ATOM 2749 HB2 B LEU A 87 ? 1.13586 27.33344 57.64505 0.373 18.76996 H ? A ? 82 HB2 1
   ATOM 2750 HB3 B LEU A 87 ? 2.57952 27.92097 57.33510 0.373 18.76996 H ? A ? 82 HB3 1
   ATOM 2751 HG B LEU A 87 ? 1.58818 29.28074 55.64590 0.373 25.78877 H ? A ? 82 HG 1
   ATOM 2752 HD11 B LEU A 87 ? -0.75079 29.43377 55.61001 0.373 23.13784 H ? A ? 82 HD11 1
   ATOM 2753 HD12 B LEU A 87 ? -0.30212 27.95584 55.23863 0.373 23.13784 H ? A ? 82 HD12 1
   ATOM 2754 HD13 B LEU A 87 ? -0.84507 28.27846 56.69624 0.373 23.13784 H ? A ? 82 HD13 1
   ATOM 2755 HD21 B LEU A 87 ? 0.66132 30.80275 57.13508 0.373 28.24534 H ? A ? 82 HD21 1
   ATOM 2756 HD22 B LEU A 87 ? 0.63162 29.67927 58.25777 0.373 28.24534 H ? A ? 82 HD22 1
   ATOM 2757 HD23 B LEU A 87 ? 2.02192 30.21533 57.70711 0.373 28.24534 H ? A ? 82 HD23 1
   ATOM 2758 N A PHE A 88 ? 3.89628 27.14872 54.95243 0.627 16.42995 N ? A ? 83 N 1
   ATOM 2759 CA A PHE A 88 ? 4.54657 27.66014 53.75538 0.627 15.42730 C ? A ? 83 CA 1
   ATOM 2760 C A PHE A 88 ? 5.11910 26.58624 52.85417 0.627 12.67882 C ? A ? 83 C 1
   ATOM 2761 O A PHE A 88 ? 5.06455 26.73147 51.63111 0.627 14.55203 O ? A ? 83 O 1
   ATOM 2762 CB A PHE A 88 ? 5.66272 28.64465 54.16413 0.627 17.83539 C ? A ? 83 CB 1
   ATOM 2763 CG A PHE A 88 ? 5.15151 29.84332 54.94200 0.627 16.99525 C ? A ? 83 CG 1
   ATOM 2764 CD1 A PHE A 88 ? 4.42621 30.81830 54.30258 0.627 19.47529 C ? A ? 83 CD1 1
   ATOM 2765 CD2 A PHE A 88 ? 5.35601 29.93101 56.29499 0.627 17.91432 C ? A ? 83 CD2 1
   ATOM 2766 CE1 A PHE A 88 ? 3.95405 31.91456 54.99297 0.627 19.66174 C ? A ? 83 CE1 1
   ATOM 2767 CE2 A PHE A 88 ? 4.86169 31.02700 57.03696 0.627 19.79366 C ? A ? 83 CE2 1
   ATOM 2768 CZ A PHE A 88 ? 4.16273 32.02016 56.37693 0.627 19.47479 C ? A ? 83 CZ 1
   ATOM 2769 H A PHE A 88 ? 4.42204 27.00320 55.61726 0.627 19.59768 H ? A ? 83 H 1
   ATOM 2770 HA A PHE A 88 ? 3.87968 28.13045 53.23099 0.627 18.39450 H ? A ? 83 HA 1
   ATOM 2771 HB2 A PHE A 88 ? 6.30329 28.17782 54.72328 0.627 21.28421 H ? A ? 83 HB2 1
   ATOM 2772 HB3 A PHE A 88 ? 6.09948 28.97368 53.36296 0.627 21.28421 H ? A ? 83 HB3 1
   ATOM 2773 HD1 A PHE A 88 ? 4.25128 30.73827 53.39269 0.627 23.25209 H ? A ? 83 HD1 1
   ATOM 2774 HD2 A PHE A 88 ? 5.82753 29.25844 56.73113 0.627 21.37892 H ? A ? 83 HD2 1
   ATOM 2775 HE1 A PHE A 88 ? 3.49614 32.58569 54.54043 0.627 23.47583 H ? A ? 83 HE1 1
   ATOM 2776 HE2 A PHE A 88 ? 5.00424 31.07936 57.95448 0.627 23.63413 H ? A ? 83 HE2 1
   ATOM 2777 HZ A PHE A 88 ? 3.83337 32.75249 56.84608 0.627 23.25149 H ? A ? 83 HZ 1
   ATOM 2778 N B PHE A 88 ? 3.86847 27.19973 54.57082 0.373 16.48237 N ? A ? 83 N 1
   ATOM 2779 CA B PHE A 88 ? 4.47409 27.65575 53.32803 0.373 15.55812 C ? A ? 83 CA 1
   ATOM 2780 C B PHE A 88 ? 5.11407 26.53308 52.54307 0.373 13.52473 C ? A ? 83 C 1
   ATOM 2781 O B PHE A 88 ? 4.97915 26.49786 51.31539 0.373 14.85279 O ? A ? 83 O 1
   ATOM 2782 CB B PHE A 88 ? 5.52384 28.73826 53.60809 0.373 18.07133 C ? A ? 83 CB 1
   ATOM 2783 CG B PHE A 88 ? 4.94236 29.97459 54.21531 0.373 17.68895 C ? A ? 83 CG 1
   ATOM 2784 CD1 B PHE A 88 ? 4.20118 30.84603 53.43655 0.373 16.24803 C ? A ? 83 CD1 1
   ATOM 2785 CD2 B PHE A 88 ? 5.07881 30.22308 55.56817 0.373 17.16187 C ? A ? 83 CD2 1
   ATOM 2786 CE1 B PHE A 88 ? 3.64913 31.97153 54.00157 0.373 18.92014 C ? A ? 83 CE1 1
   ATOM 2787 CE2 B PHE A 88 ? 4.50672 31.36053 56.13474 0.373 20.12343 C ? A ? 83 CE2 1
   ATOM 2788 CZ B PHE A 88 ? 3.81147 32.22812 55.34628 0.373 20.09759 C ? A ? 83 CZ 1
   ATOM 2789 H B PHE A 88 ? 4.42463 27.06412 55.21261 0.373 19.66058 H ? A ? 83 H 1
   ATOM 2790 HA B PHE A 88 ? 3.78285 28.05311 52.77559 0.373 18.55148 H ? A ? 83 HA 1
   ATOM 2791 HB2 B PHE A 88 ? 6.18396 28.38437 54.22447 0.373 21.56733 H ? A ? 83 HB2 1
   ATOM 2792 HB3 B PHE A 88 ? 5.94967 28.98713 52.77285 0.373 21.56733 H ? A ? 83 HB3 1
   ATOM 2793 HD1 B PHE A 88 ? 4.07657 30.67056 52.53180 0.373 19.37938 H ? A ? 83 HD1 1
   ATOM 2794 HD2 B PHE A 88 ? 5.55434 29.62874 56.10251 0.373 20.47598 H ? A ? 83 HD2 1
   ATOM 2795 HE1 B PHE A 88 ? 3.16337 32.56314 53.47343 0.373 22.58591 H ? A ? 83 HE1 1
   ATOM 2796 HE2 B PHE A 88 ? 4.59876 31.52659 57.04515 0.373 24.02985 H ? A ? 83 HE2 1
   ATOM 2797 HZ B PHE A 88 ? 3.44445 32.99771 55.71764 0.373 23.99885 H ? A ? 83 HZ 1
   ATOM 2798 N A THR A 89 ? 5.63218 25.50584 53.41168 0.627 15.39133 N ? A ? 84 N 1
   ATOM 2799 CA A THR A 89 ? 6.32393 24.57195 52.54399 0.627 16.31011 C ? A ? 84 CA 1
   ATOM 2800 C A THR A 89 ? 5.41487 23.54256 51.89793 0.627 17.56855 C ? A ? 84 C 1
   ATOM 2801 O A THR A 89 ? 5.70475 23.10742 50.77803 0.627 15.84677 O ? A ? 84 O 1
   ATOM 2802 CB A THR A 89 ? 7.42121 23.83616 53.28450 0.627 13.68409 C ? A ? 84 CB 1
   ATOM 2803 OG1 A THR A 89 ? 6.93042 22.99815 54.31794 0.627 13.61740 O ? A ? 84 OG1 1
   ATOM 2804 CG2 A THR A 89 ? 8.42558 24.83719 53.91767 0.627 13.58824 C ? A ? 84 CG2 1
   ATOM 2805 H A THR A 89 ? 5.59552 25.30082 54.24608 0.627 18.35134 H ? A ? 84 H 1
   ATOM 2806 HA A THR A 89 ? 6.73375 25.10010 51.84114 0.627 19.45387 H ? A ? 84 HA 1
   ATOM 2807 HB A THR A 89 ? 7.86720 23.27709 52.62919 0.627 16.30265 H ? A ? 84 HB 1
   ATOM 2808 HG1 A THR A 89 ? 6.68675 23.46326 54.97361 0.627 16.22262 H ? A ? 84 HG1 1
   ATOM 2809 HG21 A THR A 89 ? 9.21002 24.36357 54.23585 0.627 16.18763 H ? A ? 84 HG21 1
   ATOM 2810 HG22 A THR A 89 ? 8.70006 25.49354 53.25830 0.627 16.18763 H ? A ? 84 HG22 1
   ATOM 2811 HG23 A THR A 89 ? 8.01036 25.29601 54.66464 0.627 16.18763 H ? A ? 84 HG23 1
   ATOM 2812 N B THR A 89 ? 5.75092 25.58299 53.22564 0.373 15.32917 N ? A ? 84 N 1
   ATOM 2813 CA B THR A 89 ? 6.48800 24.56685 52.49204 0.373 16.22827 C ? A ? 84 CA 1
   ATOM 2814 C B THR A 89 ? 5.56377 23.63089 51.71610 0.373 16.94078 C ? A ? 84 C 1
   ATOM 2815 O B THR A 89 ? 5.93494 23.15532 50.63881 0.373 16.01215 O ? A ? 84 O 1
   ATOM 2816 CB B THR A 89 ? 7.38530 23.75918 53.42328 0.373 13.77029 C ? A ? 84 CB 1
   ATOM 2817 OG1 B THR A 89 ? 6.73397 23.37244 54.64592 0.373 14.34253 O ? A ? 84 OG1 1
   ATOM 2818 CG2 B THR A 89 ? 8.67179 24.60316 53.77065 0.373 14.35606 C ? A ? 84 CG2 1
   ATOM 2819 H B THR A 89 ? 5.76953 25.50936 54.08228 0.373 18.27674 H ? A ? 84 H 1
   ATOM 2820 HA B THR A 89 ? 7.05954 25.02389 51.85537 0.373 19.35566 H ? A ? 84 HA 1
   ATOM 2821 HB B THR A 89 ? 7.62573 22.93951 52.96368 0.373 16.40609 H ? A ? 84 HB 1
   ATOM 2822 HG1 B THR A 89 ? 7.20465 22.81120 55.05710 0.373 17.09278 H ? A ? 84 HG1 1
   ATOM 2823 HG21 B THR A 89 ? 9.30602 24.05539 54.25911 0.373 17.10901 H ? A ? 84 HG21 1
   ATOM 2824 HG22 B THR A 89 ? 9.09137 24.91925 52.95521 0.373 17.10901 H ? A ? 84 HG22 1
   ATOM 2825 HG23 B THR A 89 ? 8.42974 25.36738 54.31680 0.373 17.10901 H ? A ? 84 HG23 1
   ATOM 2826 N A THR A 90 ? 4.29826 23.12578 52.57524 0.627 14.76448 N ? A ? 85 N 1
   ATOM 2827 CA A THR A 90 ? 3.47916 22.14739 51.89112 0.627 16.91076 C ? A ? 85 CA 1
   ATOM 2828 C A THR A 90 ? 2.82130 22.72963 50.64074 0.627 17.80290 C ? A ? 85 C 1
   ATOM 2829 O A THR A 90 ? 2.83068 22.04315 49.61551 0.627 15.68692 O ? A ? 85 O 1
   ATOM 2830 CB A THR A 90 ? 2.46744 21.50016 52.84552 0.627 15.94935 C ? A ? 85 CB 1
   ATOM 2831 OG1 A THR A 90 ? 1.69810 22.41392 53.61331 0.627 14.99785 O ? A ? 85 OG1 1
   ATOM 2832 CG2 A THR A 90 ? 3.23015 20.59382 53.82929 0.627 15.52838 C ? A ? 85 CG2 1
   ATOM 2833 H A THR A 90 ? 4.04228 23.38542 53.35413 0.627 17.59911 H ? A ? 85 H 1
   ATOM 2834 HA A THR A 90 ? 4.05662 21.43613 51.57247 0.627 20.17466 H ? A ? 85 HA 1
   ATOM 2835 HB A THR A 90 ? 1.83859 21.01110 52.29211 0.627 19.02096 H ? A ? 85 HB 1
   ATOM 2836 HG1 A THR A 90 ? 1.12528 21.99807 54.06557 0.627 17.87916 H ? A ? 85 HG1 1
   ATOM 2837 HG21 A THR A 90 ? 2.60700 20.16440 54.43606 0.627 18.51579 H ? A ? 85 HG21 1
   ATOM 2838 HG22 A THR A 90 ? 3.71651 19.91053 53.34198 0.627 18.51579 H ? A ? 85 HG22 1
   ATOM 2839 HG23 A THR A 90 ? 3.85994 21.12069 54.34570 0.627 18.51579 H ? A ? 85 HG23 1
   ATOM 2840 N B THR A 90 ? 4.34477 23.34890 52.22268 0.373 15.80075 N ? A ? 85 N 1
   ATOM 2841 CA B THR A 90 ? 3.59001 22.32782 51.51251 0.373 16.44249 C ? A ? 85 CA 1
   ATOM 2842 C B THR A 90 ? 2.84072 22.90525 50.31819 0.373 17.60027 C ? A ? 85 C 1
   ATOM 2843 O B THR A 90 ? 2.74907 22.22021 49.29408 0.373 16.23876 O ? A ? 85 O 1
   ATOM 2844 CB B THR A 90 ? 2.66935 21.56054 52.47031 0.373 16.38589 C ? A ? 85 CB 1
   ATOM 2845 OG1 B THR A 90 ? 1.75243 22.40557 53.17008 0.373 15.67575 O ? A ? 85 OG1 1
   ATOM 2846 CG2 B THR A 90 ? 3.52985 20.78930 53.47537 0.373 15.21477 C ? A ? 85 CG2 1
   ATOM 2847 H B THR A 90 ? 3.97834 23.70862 52.91255 0.373 18.84264 H ? A ? 85 H 1
   ATOM 2848 HA B THR A 90 ? 4.21396 21.68500 51.14055 0.373 19.61272 H ? A ? 85 HA 1
   ATOM 2849 HB B THR A 90 ? 2.12738 20.95015 51.94629 0.373 19.54481 H ? A ? 85 HB 1
   ATOM 2850 HG1 B THR A 90 ? 1.29160 21.94944 53.70411 0.373 18.69264 H ? A ? 85 HG1 1
   ATOM 2851 HG21 B THR A 90 ? 2.96669 20.23387 54.03684 0.373 18.13947 H ? A ? 85 HG21 1
   ATOM 2852 HG22 B THR A 90 ? 4.16185 20.22313 53.00535 0.373 18.13947 H ? A ? 85 HG22 1
   ATOM 2853 HG23 B THR A 90 ? 4.02023 21.40969 54.03711 0.373 18.13947 H ? A ? 85 HG23 1
   ATOM 2854 N A PRO A 91 ? 2.30083 23.96960 50.63215 0.627 14.00684 N ? A ? 86 N 1
   ATOM 2855 CA A PRO A 91 ? 1.80225 24.51612 49.35560 0.627 17.07265 C ? A ? 86 CA 1
   ATOM 2856 C A PRO A 91 ? 2.88737 24.69155 48.31215 0.627 19.16535 C ? A ? 86 C 1
   ATOM 2857 O A PRO A 91 ? 2.59955 24.50734 47.11531 0.627 18.41219 O ? A ? 86 O 1
   ATOM 2858 CB A PRO A 91 ? 1.15647 25.86541 49.75402 0.627 19.07880 C ? A ? 86 CB 1
   ATOM 2859 CG A PRO A 91 ? 1.81674 26.22106 51.01654 0.627 19.62374 C ? A ? 86 CG 1
   ATOM 2860 CD A PRO A 91 ? 2.05329 24.91195 51.74141 0.627 15.32023 C ? A ? 86 CD 1
   ATOM 2861 HA A PRO A 91 ? 1.10922 23.93638 49.00273 0.627 20.36892 H ? A ? 86 HA 1
   ATOM 2862 HB2 A PRO A 91 ? 1.32696 26.53163 49.06993 0.627 22.77630 H ? A ? 86 HB2 1
   ATOM 2863 HB3 A PRO A 91 ? 0.20087 25.75410 49.87788 0.627 22.77630 H ? A ? 86 HB3 1
   ATOM 2864 HG2 A PRO A 91 ? 2.65736 26.66837 50.83168 0.627 23.43023 H ? A ? 86 HG2 1
   ATOM 2865 HG3 A PRO A 91 ? 1.23900 26.80197 51.53582 0.627 23.43023 H ? A ? 86 HG3 1
   ATOM 2866 HD2 A PRO A 91 ? 2.82542 24.97230 52.32542 0.627 18.26602 H ? A ? 86 HD2 1
   ATOM 2867 HD3 A PRO A 91 ? 1.27091 24.65064 52.25179 0.627 18.26602 H ? A ? 86 HD3 1
   ATOM 2868 N B PRO A 91 ? 2.32935 24.14318 50.37058 0.373 14.43918 N ? A ? 86 N 1
   ATOM 2869 CA B PRO A 91 ? 1.85681 24.75861 49.11627 0.373 16.94278 C ? A ? 86 CA 1
   ATOM 2870 C B PRO A 91 ? 2.94870 24.88426 48.06540 0.373 18.93687 C ? A ? 86 C 1
   ATOM 2871 O B PRO A 91 ? 2.68207 24.65531 46.87403 0.373 18.40430 O ? A ? 86 O 1
   ATOM 2872 CB B PRO A 91 ? 1.32018 26.13532 49.57037 0.373 18.38971 C ? A ? 86 CB 1
   ATOM 2873 CG B PRO A 91 ? 0.92336 25.94329 51.00672 0.373 16.13048 C ? A ? 86 CG 1
   ATOM 2874 CD B PRO A 91 ? 1.96520 24.95437 51.55463 0.373 15.37717 C ? A ? 86 CD 1
   ATOM 2875 HA B PRO A 91 ? 1.12090 24.24136 48.75323 0.373 20.21308 H ? A ? 86 HA 1
   ATOM 2876 HB2 B PRO A 91 ? 2.01761 26.80460 49.48939 0.373 21.94939 H ? A ? 86 HB2 1
   ATOM 2877 HB3 B PRO A 91 ? 0.55513 26.38626 49.02942 0.373 21.94939 H ? A ? 86 HB3 1
   ATOM 2878 HG2 B PRO A 91 ? 0.96121 26.78923 51.47984 0.373 19.23832 H ? A ? 86 HG2 1
   ATOM 2879 HG3 B PRO A 91 ? 0.02820 25.57340 51.05952 0.373 19.23832 H ? A ? 86 HG3 1
   ATOM 2880 HD2 B PRO A 91 ? 2.73921 25.42598 51.90017 0.373 18.33434 H ? A ? 86 HD2 1
   ATOM 2881 HD3 B PRO A 91 ? 1.57934 24.39698 52.24841 0.373 18.33434 H ? A ? 86 HD3 1
   ATOM 2882 N A LEU A 92 ? 4.13182 25.04080 48.70495 0.627 17.49187 N ? A ? 87 N 1
   ATOM 2883 CA A LEU A 92 ? 5.19092 25.11730 47.69315 0.627 16.14578 C ? A ? 87 CA 1
   ATOM 2884 C A LEU A 92 ? 5.43384 23.74169 47.04543 0.627 16.78161 C ? A ? 87 C 1
   ATOM 2885 O A LEU A 92 ? 5.71423 23.63423 45.84358 0.627 17.96599 O ? A ? 87 O 1
   ATOM 2886 CB A LEU A 92 ? 6.48751 25.64857 48.30843 0.627 16.07730 C ? A ? 87 CB 1
   ATOM 2887 CG A LEU A 92 ? 6.49823 27.15070 48.58520 0.627 18.02372 C ? A ? 87 CG 1
   ATOM 2888 CD1 A LEU A 92 ? 7.66453 27.47852 49.51005 0.627 16.90623 C ? A ? 87 CD1 1
   ATOM 2889 CD2 A LEU A 92 ? 6.67470 27.85743 47.23139 0.627 20.04628 C ? A ? 87 CD2 1
   ATOM 2890 H A LEU A 92 ? 4.37010 25.22735 49.50995 0.627 20.87198 H ? A ? 87 H 1
   ATOM 2891 HA A LEU A 92 ? 4.91296 25.74052 47.00377 0.627 19.25667 H ? A ? 87 HA 1
   ATOM 2892 HB2 A LEU A 92 ? 6.63488 25.19483 49.15301 0.627 19.17450 H ? A ? 87 HB2 1
   ATOM 2893 HB3 A LEU A 92 ? 7.21715 25.45875 47.69811 0.627 19.17450 H ? A ? 87 HB3 1
   ATOM 2894 HG A LEU A 92 ? 5.68052 27.44919 49.01318 0.627 21.51020 H ? A ? 87 HG 1
   ATOM 2895 HD11 A LEU A 92 ? 7.69025 28.43677 49.65839 0.627 20.16922 H ? A ? 87 HD11 1
   ATOM 2896 HD12 A LEU A 92 ? 7.53822 27.01650 50.35354 0.627 20.16922 H ? A ? 87 HD12 1
   ATOM 2897 HD13 A LEU A 92 ? 8.49007 27.18607 49.09309 0.627 20.16922 H ? A ? 87 HD13 1
   ATOM 2898 HD21 A LEU A 92 ? 6.80605 28.80612 47.38514 0.627 23.93728 H ? A ? 87 HD21 1
   ATOM 2899 HD22 A LEU A 92 ? 7.44812 27.48540 46.77938 0.627 23.93728 H ? A ? 87 HD22 1
   ATOM 2900 HD23 A LEU A 92 ? 5.87869 27.71631 46.69534 0.627 23.93728 H ? A ? 87 HD23 1
   ATOM 2901 N B LEU A 92 ? 4.17544 25.24734 48.46953 0.373 17.31727 N ? A ? 87 N 1
   ATOM 2902 CA B LEU A 92 ? 5.27022 25.32418 47.50318 0.373 16.39468 C ? A ? 87 CA 1
   ATOM 2903 C B LEU A 92 ? 5.47750 23.97823 46.80203 0.373 17.31504 C ? A ? 87 C 1
   ATOM 2904 O B LEU A 92 ? 5.56976 23.89966 45.56885 0.373 18.22274 O ? A ? 87 O 1
   ATOM 2905 CB B LEU A 92 ? 6.55438 25.76622 48.20482 0.373 16.14624 C ? A ? 87 CB 1
   ATOM 2906 CG B LEU A 92 ? 6.49847 27.17293 48.81879 0.373 17.67991 C ? A ? 87 CG 1
   ATOM 2907 CD1 B LEU A 92 ? 7.68000 27.39996 49.75902 0.373 16.80999 C ? A ? 87 CD1 1
   ATOM 2908 CD2 B LEU A 92 ? 6.51835 28.19396 47.69854 0.373 20.67281 C ? A ? 87 CD2 1
   ATOM 2909 H B LEU A 92 ? 4.39077 25.44835 49.27751 0.373 20.66246 H ? A ? 87 H 1
   ATOM 2910 HA B LEU A 92 ? 5.04901 25.98650 46.82991 0.373 19.55536 H ? A ? 87 HA 1
   ATOM 2911 HB2 B LEU A 92 ? 6.74382 25.14109 48.92191 0.373 19.25722 H ? A ? 87 HB2 1
   ATOM 2912 HB3 B LEU A 92 ? 7.27694 25.75768 47.55772 0.373 19.25722 H ? A ? 87 HB3 1
   ATOM 2913 HG B LEU A 92 ? 5.68593 27.27453 49.33875 0.373 21.09764 H ? A ? 87 HG 1
   ATOM 2914 HD11 B LEU A 92 ? 7.63709 28.30419 50.10747 0.373 20.05373 H ? A ? 87 HD11 1
   ATOM 2915 HD12 B LEU A 92 ? 7.63067 26.76189 50.48794 0.373 20.05373 H ? A ? 87 HD12 1
   ATOM 2916 HD13 B LEU A 92 ? 8.50532 27.27465 49.26501 0.373 20.05373 H ? A ? 87 HD13 1
   ATOM 2917 HD21 B LEU A 92 ? 6.58834 29.08219 48.08202 0.373 24.68911 H ? A ? 87 HD21 1
   ATOM 2918 HD22 B LEU A 92 ? 7.28173 28.01977 47.12600 0.373 24.68911 H ? A ? 87 HD22 1
   ATOM 2919 HD23 B LEU A 92 ? 5.69741 28.11806 47.18747 0.373 24.68911 H ? A ? 87 HD23 1
   ATOM 2920 N A LEU A 93 ? 5.30928 22.66071 47.81977 0.627 19.34868 N ? A ? 88 N 1
   ATOM 2921 CA A LEU A 93 ? 5.56937 21.33987 47.25394 0.627 17.72913 C ? A ? 88 CA 1
   ATOM 2922 C A LEU A 93 ? 4.47963 20.92633 46.27208 0.627 18.76736 C ? A ? 88 C 1
   ATOM 2923 O A LEU A 93 ? 4.76811 20.29267 45.25162 0.627 17.44689 O ? A ? 88 O 1
   ATOM 2924 CB A LEU A 93 ? 5.71167 20.33303 48.38571 0.627 15.89709 C ? A ? 88 CB 1
   ATOM 2925 CG A LEU A 93 ? 7.03602 20.43000 49.22888 0.627 15.45562 C ? A ? 88 CG 1
   ATOM 2926 CD1 A LEU A 93 ? 6.94648 19.68045 50.48012 0.627 16.37797 C ? A ? 88 CD1 1
   ATOM 2927 CD2 A LEU A 93 ? 8.11821 19.86508 48.33183 0.627 18.62279 C ? A ? 88 CD2 1
   ATOM 2928 H A LEU A 93 ? 5.08264 22.66618 48.64935 0.627 23.10016 H ? A ? 88 H 1
   ATOM 2929 HA A LEU A 93 ? 6.40266 21.35739 46.75773 0.627 21.15669 H ? A ? 88 HA 1
   ATOM 2930 HB2 A LEU A 93 ? 4.97055 20.45962 48.99859 0.627 18.95825 H ? A ? 88 HB2 1
   ATOM 2931 HB3 A LEU A 93 ? 5.67816 19.44184 48.00419 0.627 18.95825 H ? A ? 88 HB3 1
   ATOM 2932 HG A LEU A 93 ? 7.22613 21.34292 49.49598 0.627 18.42849 H ? A ? 88 HG 1
   ATOM 2933 HD11 A LEU A 93 ? 7.82409 19.64741 50.89195 0.627 19.53531 H ? A ? 88 HD11 1
   ATOM 2934 HD12 A LEU A 93 ? 6.32020 20.12661 51.07140 0.627 19.53531 H ? A ? 88 HD12 1
   ATOM 2935 HD13 A LEU A 93 ? 6.63710 18.78136 50.28820 0.627 19.53531 H ? A ? 88 HD13 1
   ATOM 2936 HD21 A LEU A 93 ? 8.98171 20.17985 48.64198 0.627 22.22908 H ? A ? 88 HD21 1
   ATOM 2937 HD22 A LEU A 93 ? 8.08612 18.89635 48.36985 0.627 22.22908 H ? A ? 88 HD22 1
   ATOM 2938 HD23 A LEU A 93 ? 7.96360 20.16573 47.42265 0.627 22.22908 H ? A ? 88 HD23 1
   ATOM 2939 N B LEU A 93 ? 5.55085 22.89560 47.57908 0.373 18.83077 N ? A ? 88 N 1
   ATOM 2940 CA B LEU A 93 ? 5.65304 21.56553 46.98775 0.373 18.28317 C ? A ? 88 CA 1
   ATOM 2941 C B LEU A 93 ? 4.50325 21.31462 46.02136 0.373 17.74685 C ? A ? 88 C 1
   ATOM 2942 O B LEU A 93 ? 4.71307 20.89361 44.88440 0.373 17.37286 O ? A ? 88 O 1
   ATOM 2943 CB B LEU A 93 ? 5.69083 20.51889 48.09924 0.373 16.00330 C ? A ? 88 CB 1
   ATOM 2944 CG B LEU A 93 ? 6.94223 20.50925 49.00452 0.373 16.08778 C ? A ? 88 CG 1
   ATOM 2945 CD1 B LEU A 93 ? 6.79126 19.62921 50.19998 0.373 16.42843 C ? A ? 88 CD1 1
   ATOM 2946 CD2 B LEU A 93 ? 8.11171 20.03835 48.15148 0.373 18.89693 C ? A ? 88 CD2 1
   ATOM 2947 H B LEU A 93 ? 5.54339 22.90567 48.43899 0.373 22.47867 H ? A ? 88 H 1
   ATOM 2948 HA B LEU A 93 ? 6.47878 21.49182 46.48415 0.373 21.82154 H ? A ? 88 HA 1
   ATOM 2949 HB2 B LEU A 93 ? 4.92480 20.66672 48.67564 0.373 19.08570 H ? A ? 88 HB2 1
   ATOM 2950 HB3 B LEU A 93 ? 5.63188 19.64268 47.68731 0.373 19.08570 H ? A ? 88 HB3 1
   ATOM 2951 HG B LEU A 93 ? 7.09337 21.40086 49.35534 0.373 19.18708 H ? A ? 88 HG 1
   ATOM 2952 HD11 B LEU A 93 ? 7.63014 19.61097 50.68666 0.373 19.59586 H ? A ? 88 HD11 1
   ATOM 2953 HD12 B LEU A 93 ? 6.08796 19.98363 50.76624 0.373 19.59586 H ? A ? 88 HD12 1
   ATOM 2954 HD13 B LEU A 93 ? 6.55983 18.73424 49.90608 0.373 19.59586 H ? A ? 88 HD13 1
   ATOM 2955 HD21 B LEU A 93 ? 8.94082 20.24461 48.61076 0.373 22.55805 H ? A ? 88 HD21 1
   ATOM 2956 HD22 B LEU A 93 ? 8.03815 19.08072 48.01573 0.373 22.55805 H ? A ? 88 HD22 1
   ATOM 2957 HD23 B LEU A 93 ? 8.08403 20.49665 47.29702 0.373 22.55805 H ? A ? 88 HD23 1
   ATOM 2958 N A LEU A 94 ? 3.21849 21.18771 46.61486 0.627 16.09982 N ? A ? 89 N 1
   ATOM 2959 CA A LEU A 94 ? 2.13316 21.01133 45.66426 0.627 18.78536 C ? A ? 89 CA 1
   ATOM 2960 C A LEU A 94 ? 2.32081 21.90519 44.45067 0.627 18.08913 C ? A ? 89 C 1
   ATOM 2961 O A LEU A 94 ? 2.00303 21.50569 43.33867 0.627 19.42911 O ? A ? 89 O 1
   ATOM 2962 CB A LEU A 94 ? 0.81383 21.29586 46.36313 0.627 16.42554 C ? A ? 89 CB 1
   ATOM 2963 CG A LEU A 94 ? 0.45919 20.53760 47.56208 0.627 15.70038 C ? A ? 89 CG 1
   ATOM 2964 CD1 A LEU A 94 ? -0.82575 20.94993 48.24446 0.627 17.15979 C ? A ? 89 CD1 1
   ATOM 2965 CD2 A LEU A 94 ? 0.26152 19.00993 47.08104 0.627 16.97195 C ? A ? 89 CD2 1
   ATOM 2966 H A LEU A 94 ? 2.96890 21.46700 47.38900 0.627 19.20153 H ? A ? 89 H 1
   ATOM 2967 HA A LEU A 94 ? 2.11058 20.09514 45.34650 0.627 22.42417 H ? A ? 89 HA 1
   ATOM 2968 HB2 A LEU A 94 ? 0.82033 22.23021 46.62360 0.627 19.59239 H ? A ? 89 HB2 1
   ATOM 2969 HB3 A LEU A 94 ? 0.10561 21.13567 45.71997 0.627 19.59239 H ? A ? 89 HB3 1
   ATOM 2970 HG A LEU A 94 ? 1.16207 20.68272 48.21461 0.627 18.72219 H ? A ? 89 HG 1
   ATOM 2971 HD11 A LEU A 94 ? -0.93720 20.42430 49.05204 0.627 20.47349 H ? A ? 89 HD11 1
   ATOM 2972 HD12 A LEU A 94 ? -0.77641 21.89264 48.46755 0.627 20.47349 H ? A ? 89 HD12 1
   ATOM 2973 HD13 A LEU A 94 ? -1.56865 20.79119 47.64131 0.627 20.47349 H ? A ? 89 HD13 1
   ATOM 2974 HD21 A LEU A 94 ? -0.04259 18.47873 47.83353 0.627 20.24808 H ? A ? 89 HD21 1
   ATOM 2975 HD22 A LEU A 94 ? -0.39848 18.98543 46.37062 0.627 20.24808 H ? A ? 89 HD22 1
   ATOM 2976 HD23 A LEU A 94 ? 1.10959 18.66877 46.75656 0.627 20.24808 H ? A ? 89 HD23 1
   ATOM 2977 N B LEU A 94 ? 3.27688 21.56185 46.46411 0.373 16.35799 N ? A ? 89 N 1
   ATOM 2978 CA B LEU A 94 ? 2.12379 21.46984 45.57940 0.373 18.45801 C ? A ? 89 CA 1
   ATOM 2979 C B LEU A 94 ? 2.33935 22.26595 44.30354 0.373 18.28224 C ? A ? 89 C 1
   ATOM 2980 O B LEU A 94 ? 1.86975 21.87115 43.24156 0.373 19.46819 O ? A ? 89 O 1
   ATOM 2981 CB B LEU A 94 ? 0.87445 21.97059 46.31947 0.373 19.79157 C ? A ? 89 CB 1
   ATOM 2982 CG B LEU A 94 ? -0.06363 20.91023 46.82501 0.373 20.03406 C ? A ? 89 CG 1
   ATOM 2983 CD1 B LEU A 94 ? 0.61096 19.78661 47.58243 0.373 18.75577 C ? A ? 89 CD1 1
   ATOM 2984 CD2 B LEU A 94 ? -1.19280 21.52224 47.65011 0.373 17.89327 C ? A ? 89 CD2 1
   ATOM 2985 H B LEU A 94 ? 3.08433 21.78484 47.27207 0.373 19.51133 H ? A ? 89 H 1
   ATOM 2986 HA B LEU A 94 ? 1.97927 20.54363 45.33012 0.373 22.03135 H ? A ? 89 HA 1
   ATOM 2987 HB2 B LEU A 94 ? 1.16498 22.48653 47.08777 0.373 23.63163 H ? A ? 89 HB2 1
   ATOM 2988 HB3 B LEU A 94 ? 0.36971 22.53454 45.71276 0.373 23.63163 H ? A ? 89 HB3 1
   ATOM 2989 HG B LEU A 94 ? -0.44226 20.49244 46.03571 0.373 23.92261 H ? A ? 89 HG 1
   ATOM 2990 HD11 B LEU A 94 ? -0.06207 19.28433 48.06786 0.373 22.38867 H ? A ? 89 HD11 1
   ATOM 2991 HD12 B LEU A 94 ? 1.06418 19.20712 46.95023 0.373 22.38867 H ? A ? 89 HD12 1
   ATOM 2992 HD13 B LEU A 94 ? 1.25299 20.16512 48.20326 0.373 22.38867 H ? A ? 89 HD13 1
   ATOM 2993 HD21 B LEU A 94 ? -1.98076 20.96203 47.57157 0.373 21.35367 H ? A ? 89 HD21 1
   ATOM 2994 HD22 B LEU A 94 ? -0.91424 21.57311 48.57786 0.373 21.35367 H ? A ? 89 HD22 1
   ATOM 2995 HD23 B LEU A 94 ? -1.38416 22.41141 47.31297 0.373 21.35367 H ? A ? 89 HD23 1
   ATOM 2996 N A LEU A 95 ? 2.88529 23.09119 44.63024 0.627 19.91330 N ? A ? 90 N 1
   ATOM 2997 CA A LEU A 95 ? 3.05538 23.99777 43.50122 0.627 21.57944 C ? A ? 90 CA 1
   ATOM 2998 C A LEU A 95 ? 4.12161 23.48003 42.53847 0.627 21.34677 C ? A ? 90 C 1
   ATOM 2999 O A LEU A 95 ? 3.98660 23.64281 41.31578 0.627 21.91492 O ? A ? 90 O 1
   ATOM 3000 CB A LEU A 95 ? 3.42801 25.37937 44.00208 0.627 20.05450 C ? A ? 90 CB 1
   ATOM 3001 CG A LEU A 95 ? 3.66906 26.45073 42.94473 0.627 26.42135 C ? A ? 90 CG 1
   ATOM 3002 CD1 A LEU A 95 ? 2.36938 26.77105 42.23233 0.627 25.86467 C ? A ? 90 CD1 1
   ATOM 3003 CD2 A LEU A 95 ? 4.27075 27.68164 43.58732 0.627 23.72633 C ? A ? 90 CD2 1
   ATOM 3004 H A LEU A 95 ? 3.17442 23.39237 45.38210 0.627 23.77770 H ? A ? 90 H 1
   ATOM 3005 HA A LEU A 95 ? 2.21545 24.06332 43.02048 0.627 25.77706 H ? A ? 90 HA 1
   ATOM 3006 HB2 A LEU A 95 ? 2.70762 25.69677 44.56881 0.627 23.94713 H ? A ? 90 HB2 1
   ATOM 3007 HB3 A LEU A 95 ? 4.24571 25.30042 44.51786 0.627 23.94713 H ? A ? 90 HB3 1
   ATOM 3008 HG A LEU A 95 ? 4.29800 26.13112 42.27900 0.627 31.58736 H ? A ? 90 HG 1
   ATOM 3009 HD11 A LEU A 95 ? 2.51627 27.51399 41.62623 0.627 30.91934 H ? A ? 90 HD11 1
   ATOM 3010 HD12 A LEU A 95 ? 2.08131 25.98998 41.73449 0.627 30.91934 H ? A ? 90 HD12 1
   ATOM 3011 HD13 A LEU A 95 ? 1.69852 27.00932 42.89118 0.627 30.91934 H ? A ? 90 HD13 1
   ATOM 3012 HD21 A LEU A 95 ? 4.40073 28.36124 42.90752 0.627 28.35334 H ? A ? 90 HD21 1
   ATOM 3013 HD22 A LEU A 95 ? 3.66531 28.00902 44.27082 0.627 28.35334 H ? A ? 90 HD22 1
   ATOM 3014 HD23 A LEU A 95 ? 5.12289 27.44526 43.98593 0.627 28.35334 H ? A ? 90 HD23 1
   ATOM 3015 N B LEU A 95 ? 3.02974 23.39473 44.38110 0.373 20.26787 N ? A ? 90 N 1
   ATOM 3016 CA B LEU A 95 ? 3.30731 24.15286 43.16826 0.373 21.63300 C ? A ? 90 CA 1
   ATOM 3017 C B LEU A 95 ? 4.30438 23.42742 42.27721 0.373 21.68828 C ? A ? 90 C 1
   ATOM 3018 O B LEU A 95 ? 4.21111 23.53416 41.05014 0.373 22.91980 O ? A ? 90 O 1
   ATOM 3019 CB B LEU A 95 ? 3.82413 25.53189 43.52623 0.373 22.24277 C ? A ? 90 CB 1
   ATOM 3020 CG B LEU A 95 ? 3.99798 26.52682 42.37737 0.373 25.73950 C ? A ? 90 CG 1
   ATOM 3021 CD1 B LEU A 95 ? 2.65174 26.77138 41.67627 0.373 26.13443 C ? A ? 90 CD1 1
   ATOM 3022 CD2 B LEU A 95 ? 4.57544 27.81924 42.89592 0.373 24.13471 C ? A ? 90 CD2 1
   ATOM 3023 H B LEU A 95 ? 3.34227 23.73712 45.10546 0.373 24.20319 H ? A ? 90 H 1
   ATOM 3024 HA B LEU A 95 ? 2.48292 24.26359 42.66926 0.373 25.84134 H ? A ? 90 HA 1
   ATOM 3025 HB2 B LEU A 95 ? 3.20143 25.93049 44.15414 0.373 26.57306 H ? A ? 90 HB2 1
   ATOM 3026 HB3 B LEU A 95 ? 4.69356 25.42607 43.94311 0.373 26.57306 H ? A ? 90 HB3 1
   ATOM 3027 HG B LEU A 95 ? 4.61352 26.16267 41.72208 0.373 30.76914 H ? A ? 90 HG 1
   ATOM 3028 HD11 B LEU A 95 ? 2.74370 27.52223 41.06908 0.373 31.24306 H ? A ? 90 HD11 1
   ATOM 3029 HD12 B LEU A 95 ? 2.40385 25.97455 41.18179 0.373 31.24306 H ? A ? 90 HD12 1
   ATOM 3030 HD13 B LEU A 95 ? 1.97809 26.96807 42.34590 0.373 31.24306 H ? A ? 90 HD13 1
   ATOM 3031 HD21 B LEU A 95 ? 4.65946 28.44539 42.15987 0.373 28.84340 H ? A ? 90 HD21 1
   ATOM 3032 HD22 B LEU A 95 ? 3.98187 28.18147 43.57222 0.373 28.84340 H ? A ? 90 HD22 1
   ATOM 3033 HD23 B LEU A 95 ? 5.44788 27.64308 43.28156 0.373 28.84340 H ? A ? 90 HD23 1
   ATOM 3034 N A ASP A 96 ? 5.16903 22.82460 43.06982 0.627 24.60478 N ? A ? 91 N 1
   ATOM 3035 CA A ASP A 96 ? 6.12799 22.12651 42.21378 0.627 20.17671 C ? A ? 91 CA 1
   ATOM 3036 C A ASP A 96 ? 5.36977 21.19662 41.26163 0.627 23.88035 C ? A ? 91 C 1
   ATOM 3037 O A ASP A 96 ? 5.57922 21.20542 40.04008 0.627 21.22112 O ? A ? 91 O 1
   ATOM 3038 CB A ASP A 96 ? 7.09664 21.30112 43.07033 0.627 21.35067 C ? A ? 91 CB 1
   ATOM 3039 CG A ASP A 96 ? 8.47665 21.96910 43.27075 0.627 19.35452 C ? A ? 91 CG 1
   ATOM 3040 OD1 A ASP A 96 ? 8.87966 22.84060 42.45059 0.627 22.60159 O ? A ? 91 OD1 1
   ATOM 3041 OD2 A ASP A 96 ? 9.17385 21.57653 44.22411 0.627 21.36378 O ? A ? 91 OD2 1
   ATOM 3042 H A ASP A 96 ? 5.33981 22.77283 43.91110 0.627 29.40747 H ? A ? 91 H 1
   ATOM 3043 HA A ASP A 96 ? 6.64584 22.77351 41.70967 0.627 24.09379 H ? A ? 91 HA 1
   ATOM 3044 HB2 A ASP A 96 ? 6.70264 21.16813 43.94667 0.627 25.50255 H ? A ? 91 HB2 1
   ATOM 3045 HB3 A ASP A 96 ? 7.24273 20.44475 42.63883 0.627 25.50255 H ? A ? 91 HB3 1
   ATOM 3046 N B ASP A 96 ? 5.22211 22.64728 42.87189 0.373 23.77540 N ? A ? 91 N 1
   ATOM 3047 CA B ASP A 96 ? 6.15579 21.85230 42.07834 0.373 21.35691 C ? A ? 91 CA 1
   ATOM 3048 C B ASP A 96 ? 5.42831 20.68618 41.39950 0.373 22.02647 C ? A ? 91 C 1
   ATOM 3049 O B ASP A 96 ? 5.68332 20.36442 40.23274 0.373 19.43074 O ? A ? 91 O 1
   ATOM 3050 CB B ASP A 96 ? 7.26696 21.29384 42.96797 0.373 21.28608 C ? A ? 91 CB 1
   ATOM 3051 CG B ASP A 96 ? 8.50490 22.19256 43.03711 0.373 20.33381 C ? A ? 91 CG 1
   ATOM 3052 OD1 B ASP A 96 ? 8.68736 23.08681 42.15822 0.373 22.65654 O ? A ? 91 OD1 1
   ATOM 3053 OD2 B ASP A 96 ? 9.30024 21.98795 43.96435 0.373 20.75505 O ? A ? 91 OD2 1
   ATOM 3054 H B ASP A 96 ? 5.31955 22.56517 43.72240 0.373 28.41221 H ? A ? 91 H 1
   ATOM 3055 HA B ASP A 96 ? 6.55387 22.42589 41.40498 0.373 25.51003 H ? A ? 91 HA 1
   ATOM 3056 HB2 B ASP A 96 ? 6.92429 21.19110 43.86959 0.373 25.42504 H ? A ? 91 HB2 1
   ATOM 3057 HB3 B ASP A 96 ? 7.54477 20.43268 42.61850 0.373 25.42504 H ? A ? 91 HB3 1
   ATOM 3058 N A LEU A 97 ? 4.48354 20.36176 41.83054 0.627 22.04499 N ? A ? 92 N 1
   ATOM 3059 CA A LEU A 97 ? 3.76268 19.36160 41.04877 0.627 21.60438 C ? A ? 92 CA 1
   ATOM 3060 C A LEU A 97 ? 2.83901 20.02317 40.03748 0.627 23.26530 C ? A ? 92 C 1
   ATOM 3061 O A LEU A 97 ? 2.77753 19.61971 38.87286 0.627 25.30579 O ? A ? 92 O 1
   ATOM 3062 CB A LEU A 97 ? 2.96938 18.44640 41.98290 0.627 22.71656 C ? A ? 92 CB 1
   ATOM 3063 CG A LEU A 97 ? 3.79130 17.73624 43.02219 0.627 21.25735 C ? A ? 92 CG 1
   ATOM 3064 CD1 A LEU A 97 ? 2.99422 16.97785 44.01707 0.627 19.05562 C ? A ? 92 CD1 1
   ATOM 3065 CD2 A LEU A 97 ? 4.73569 16.75421 42.27991 0.627 25.80183 C ? A ? 92 CD2 1
   ATOM 3066 H A LEU A 97 ? 4.28584 20.35870 42.66750 0.627 26.33573 H ? A ? 92 H 1
   ATOM 3067 HA A LEU A 97 ? 4.40347 18.81886 40.56326 0.627 25.80700 H ? A ? 92 HA 1
   ATOM 3068 HB2 A LEU A 97 ? 2.30898 18.98238 42.44927 0.627 27.14161 H ? A ? 92 HB2 1
   ATOM 3069 HB3 A LEU A 97 ? 2.52827 17.76902 41.44673 0.627 27.14161 H ? A ? 92 HB3 1
   ATOM 3070 HG A LEU A 97 ? 4.27448 18.40631 43.53057 0.627 25.39056 H ? A ? 92 HG 1
   ATOM 3071 HD11 A LEU A 97 ? 3.59546 16.57776 44.66464 0.627 22.74849 H ? A ? 92 HD11 1
   ATOM 3072 HD12 A LEU A 97 ? 2.38472 17.58629 44.46341 0.627 22.74849 H ? A ? 92 HD12 1
   ATOM 3073 HD13 A LEU A 97 ? 2.49338 16.28513 43.55861 0.627 22.74849 H ? A ? 92 HD13 1
   ATOM 3074 HD21 A LEU A 97 ? 5.13633 16.15202 42.92624 0.627 30.84394 H ? A ? 92 HD21 1
   ATOM 3075 HD22 A LEU A 97 ? 4.21992 16.24878 41.63228 0.627 30.84394 H ? A ? 92 HD22 1
   ATOM 3076 HD23 A LEU A 97 ? 5.42750 17.26218 41.82794 0.627 30.84394 H ? A ? 92 HD23 1
   ATOM 3077 N B LEU A 97 ? 4.52419 20.02036 42.12531 0.373 21.57515 N ? A ? 92 N 1
   ATOM 3078 CA B LEU A 97 ? 3.76387 18.93179 41.52960 0.373 21.75714 C ? A ? 92 CA 1
   ATOM 3079 C B LEU A 97 ? 2.81295 19.46207 40.46186 0.373 23.48995 C ? A ? 92 C 1
   ATOM 3080 O B LEU A 97 ? 2.64750 18.83374 39.40722 0.373 24.42557 O ? A ? 92 O 1
   ATOM 3081 CB B LEU A 97 ? 2.99805 18.17124 42.61354 0.373 20.80069 C ? A ? 92 CB 1
   ATOM 3082 CG B LEU A 97 ? 3.77721 17.32781 43.59454 0.373 20.13828 C ? A ? 92 CG 1
   ATOM 3083 CD1 B LEU A 97 ? 2.91236 16.51816 44.54481 0.373 18.91670 C ? A ? 92 CD1 1
   ATOM 3084 CD2 B LEU A 97 ? 4.72017 16.33748 42.82732 0.373 23.75292 C ? A ? 92 CD2 1
   ATOM 3085 H B LEU A 97 ? 4.33869 20.17985 42.94978 0.373 25.77192 H ? A ? 92 H 1
   ATOM 3086 HA B LEU A 97 ? 4.37461 18.30643 41.10909 0.373 25.99031 H ? A ? 92 HA 1
   ATOM 3087 HB2 B LEU A 97 ? 2.50969 18.82440 43.13868 0.373 24.84257 H ? A ? 92 HB2 1
   ATOM 3088 HB3 B LEU A 97 ? 2.37789 17.57330 42.16771 0.373 24.84257 H ? A ? 92 HB3 1
   ATOM 3089 HG B LEU A 97 ? 4.28594 17.95227 44.13504 0.373 24.04768 H ? A ? 92 HG 1
   ATOM 3090 HD11 B LEU A 97 ? 3.48636 16.02107 45.14840 0.373 22.58178 H ? A ? 92 HD11 1
   ATOM 3091 HD12 B LEU A 97 ? 2.34628 17.12287 45.04957 0.373 22.58178 H ? A ? 92 HD12 1
   ATOM 3092 HD13 B LEU A 97 ? 2.36492 15.90545 44.02925 0.373 22.58178 H ? A ? 92 HD13 1
   ATOM 3093 HD21 B LEU A 97 ? 5.02387 15.65084 43.44148 0.373 28.38525 H ? A ? 92 HD21 1
   ATOM 3094 HD22 B LEU A 97 ? 4.22630 15.93306 42.09695 0.373 28.38525 H ? A ? 92 HD22 1
   ATOM 3095 HD23 B LEU A 97 ? 5.48010 16.83017 42.47994 0.373 28.38525 H ? A ? 92 HD23 1
   ATOM 3096 N A ALA A 98 ? 2.06517 21.00844 40.48233 0.627 22.70905 N ? A ? 93 N 1
   ATOM 3097 CA A ALA A 98 ? 1.17098 21.72366 39.57280 0.627 27.22600 C ? A ? 93 CA 1
   ATOM 3098 C A ALA A 98 ? 1.92930 22.36020 38.41552 0.627 26.61777 C ? A ? 93 C 1
   ATOM 3099 O A ALA A 98 ? 1.49720 22.27118 37.26537 0.627 27.95774 O ? A ? 93 O 1
   ATOM 3100 CB A ALA A 98 ? 0.36957 22.78043 40.34340 0.627 22.89756 C ? A ? 93 CB 1
   ATOM 3101 H A ALA A 98 ? 2.03719 21.28162 41.29731 0.627 27.13260 H ? A ? 93 H 1
   ATOM 3102 HA A ALA A 98 ? 0.54487 21.08607 39.19549 0.627 32.55294 H ? A ? 93 HA 1
   ATOM 3103 HB1 A ALA A 98 ? -0.20249 23.25786 39.72234 0.627 27.35881 H ? A ? 93 HB1 1
   ATOM 3104 HB2 A ALA A 98 ? -0.17016 22.33818 41.01720 0.627 27.35881 H ? A ? 93 HB2 1
   ATOM 3105 HB3 A ALA A 98 ? 0.98637 23.39797 40.76660 0.627 27.35881 H ? A ? 93 HB3 1
   ATOM 3106 N B ALA A 98 ? 2.18140 20.61938 40.71864 0.373 22.49527 N ? A ? 93 N 1
   ATOM 3107 CA B ALA A 98 ? 1.17064 21.16089 39.81147 0.373 26.17394 C ? A ? 93 CA 1
   ATOM 3108 C B ALA A 98 ? 1.78436 21.81657 38.57365 0.373 27.21343 C ? A ? 93 C 1
   ATOM 3109 O B ALA A 98 ? 1.26487 21.64942 37.46112 0.373 28.84832 O ? A ? 93 O 1
   ATOM 3110 CB B ALA A 98 ? 0.28273 22.17231 40.55694 0.373 23.74564 C ? A ? 93 CB 1
   ATOM 3111 H B ALA A 98 ? 2.32326 21.10695 41.41273 0.373 26.87606 H ? A ? 93 H 1
   ATOM 3112 HA B ALA A 98 ? 0.61631 20.42503 39.50794 0.373 31.29047 H ? A ? 93 HA 1
   ATOM 3113 HB1 B ALA A 98 ? -0.38363 22.51975 39.94363 0.373 28.37651 H ? A ? 93 HB1 1
   ATOM 3114 HB2 B ALA A 98 ? -0.15243 21.72384 41.29884 0.373 28.37651 H ? A ? 93 HB2 1
   ATOM 3115 HB3 B ALA A 98 ? 0.83749 22.89614 40.88740 0.373 28.37651 H ? A ? 93 HB3 1
   ATOM 3116 N A LEU A 99 ? 3.04966 23.01826 38.68920 0.627 25.21535 N ? A ? 94 N 1
   ATOM 3117 CA A LEU A 99 ? 3.78778 23.65993 37.60084 0.627 27.15883 C ? A ? 94 CA 1
   ATOM 3118 C A LEU A 99 ? 4.38287 22.62189 36.64298 0.627 28.41633 C ? A ? 94 C 1
   ATOM 3119 O A LEU A 99 ? 4.46120 22.85162 35.42892 0.627 29.57249 O ? A ? 94 O 1
   ATOM 3120 CB A LEU A 99 ? 4.89335 24.53902 38.17655 0.627 27.59471 C ? A ? 94 CB 1
   ATOM 3121 CG A LEU A 99 ? 4.63250 26.05855 38.19103 0.627 33.79870 C ? A ? 94 CG 1
   ATOM 3122 CD1 A LEU A 99 ? 3.25095 26.39700 38.70652 0.627 32.17795 C ? A ? 94 CD1 1
   ATOM 3123 CD2 A LEU A 99 ? 5.71400 26.78396 39.00428 0.627 34.75531 C ? A ? 94 CD2 1
   ATOM 3124 H A LEU A 99 ? 3.39648 23.10760 39.47108 0.627 30.14016 H ? A ? 94 H 1
   ATOM 3125 HA A LEU A 99 ? 3.18217 24.22513 37.09618 0.627 32.47233 H ? A ? 94 HA 1
   ATOM 3126 HB2 A LEU A 99 ? 5.04407 24.26768 39.09555 0.627 32.99540 H ? A ? 94 HB2 1
   ATOM 3127 HB3 A LEU A 99 ? 5.69600 24.39335 37.65173 0.627 32.99540 H ? A ? 94 HB3 1
   ATOM 3128 HG A LEU A 99 ? 4.67275 26.37689 37.27564 0.627 40.44017 H ? A ? 94 HG 1
   ATOM 3129 HD11 A LEU A 99 ? 3.21513 27.34343 38.91599 0.627 38.49528 H ? A ? 94 HD11 1
   ATOM 3130 HD12 A LEU A 99 ? 2.59761 26.18483 38.02166 0.627 38.49528 H ? A ? 94 HD12 1
   ATOM 3131 HD13 A LEU A 99 ? 3.07499 25.87467 39.50471 0.627 38.49528 H ? A ? 94 HD13 1
   ATOM 3132 HD21 A LEU A 99 ? 5.54451 27.73857 38.97438 0.627 41.58811 H ? A ? 94 HD21 1
   ATOM 3133 HD22 A LEU A 99 ? 5.68229 26.47096 39.92185 0.627 41.58811 H ? A ? 94 HD22 1
   ATOM 3134 HD23 A LEU A 99 ? 6.58257 26.58998 38.61846 0.627 41.58811 H ? A ? 94 HD23 1
   ATOM 3135 N B LEU A 99 ? 2.87890 22.56511 38.73428 0.373 25.72077 N ? A ? 94 N 1
   ATOM 3136 CA B LEU A 99 ? 3.53521 23.13457 37.56151 0.373 28.24207 C ? A ? 94 CA 1
   ATOM 3137 C B LEU A 99 ? 4.04689 22.03761 36.62682 0.373 26.63928 C ? A ? 94 C 1
   ATOM 3138 O B LEU A 99 ? 4.05270 22.20666 35.40767 0.373 28.14751 O ? A ? 94 O 1
   ATOM 3139 CB B LEU A 99 ? 4.68402 24.05017 37.98784 0.373 27.55184 C ? A ? 94 CB 1
   ATOM 3140 CG B LEU A 99 ? 4.31855 25.37040 38.67908 0.373 29.13284 C ? A ? 94 CG 1
   ATOM 3141 CD1 B LEU A 99 ? 5.60306 26.12870 39.03917 0.373 32.19603 C ? A ? 94 CD1 1
   ATOM 3142 CD2 B LEU A 99 ? 3.40939 26.27152 37.80992 0.373 30.26211 C ? A ? 94 CD2 1
   ATOM 3143 H B LEU A 99 ? 3.24843 22.75133 39.48818 0.373 30.74666 H ? A ? 94 H 1
   ATOM 3144 HA B LEU A 99 ? 2.89349 23.67481 37.07445 0.373 33.77223 H ? A ? 94 HA 1
   ATOM 3145 HB2 B LEU A 99 ? 5.24387 23.55512 38.60623 0.373 32.94395 H ? A ? 94 HB2 1
   ATOM 3146 HB3 B LEU A 99 ? 5.19041 24.28019 37.19313 0.373 32.94395 H ? A ? 94 HB3 1
   ATOM 3147 HG B LEU A 99 ? 3.81603 25.15775 39.48105 0.373 34.84115 H ? A ? 94 HG 1
   ATOM 3148 HD11 B LEU A 99 ? 5.36605 26.99300 39.41025 0.373 38.51698 H ? A ? 94 HD11 1
   ATOM 3149 HD12 B LEU A 99 ? 6.10125 25.61346 39.69280 0.373 38.51698 H ? A ? 94 HD12 1
   ATOM 3150 HD13 B LEU A 99 ? 6.13494 26.24781 38.23679 0.373 38.51698 H ? A ? 94 HD13 1
   ATOM 3151 HD21 B LEU A 99 ? 3.30826 27.13215 38.24581 0.373 36.19628 H ? A ? 94 HD21 1
   ATOM 3152 HD22 B LEU A 99 ? 3.82013 26.38810 36.93895 0.373 36.19628 H ? A ? 94 HD22 1
   ATOM 3153 HD23 B LEU A 99 ? 2.54309 25.84609 37.71283 0.373 36.19628 H ? A ? 94 HD23 1
   ATOM 3154 N A LEU A 100 ? 4.78903 21.46964 37.17539 0.627 26.06268 N ? A ? 95 N 1
   ATOM 3155 CA A LEU A 100 ? 5.38447 20.42109 36.35718 0.627 28.07936 C ? A ? 95 CA 1
   ATOM 3156 C A LEU A 100 ? 4.39225 19.91689 35.31924 0.627 32.98783 C ? A ? 95 C 1
   ATOM 3157 O A LEU A 100 ? 4.78733 19.62972 34.18410 0.627 32.28580 O ? A ? 95 O 1
   ATOM 3158 CB A LEU A 100 ? 5.86969 19.27853 37.26152 0.627 26.75421 C ? A ? 95 CB 1
   ATOM 3159 CG A LEU A 100 ? 6.74240 18.16948 36.79604 0.627 30.90034 C ? A ? 95 CG 1
   ATOM 3160 CD1 A LEU A 100 ? 8.07187 18.60594 36.23907 0.627 30.10892 C ? A ? 95 CD1 1
   ATOM 3161 CD2 A LEU A 100 ? 6.96321 17.19359 37.98221 0.627 29.60002 C ? A ? 95 CD2 1
   ATOM 3162 H A LEU A 100 ? 4.73038 21.27075 38.01002 0.627 31.15696 H ? A ? 95 H 1
   ATOM 3163 HA A LEU A 100 ? 6.15422 20.77338 35.88360 0.627 33.57697 H ? A ? 95 HA 1
   ATOM 3164 HB2 A LEU A 100 ? 6.35786 19.69636 37.98816 0.627 31.98679 H ? A ? 95 HB2 1
   ATOM 3165 HB3 A LEU A 100 ? 5.07179 18.84577 37.60353 0.627 31.98679 H ? A ? 95 HB3 1
   ATOM 3166 HG A LEU A 100 ? 6.29183 17.73656 36.05410 0.627 36.96214 H ? A ? 95 HG 1
   ATOM 3167 HD11 A LEU A 100 ? 8.58008 17.82051 35.98272 0.627 36.01244 H ? A ? 95 HD11 1
   ATOM 3168 HD12 A LEU A 100 ? 7.92003 19.16915 35.46406 0.627 36.01244 H ? A ? 95 HD12 1
   ATOM 3169 HD13 A LEU A 100 ? 8.55182 19.10273 36.92006 0.627 36.01244 H ? A ? 95 HD13 1
   ATOM 3170 HD21 A LEU A 100 ? 7.53272 16.46485 37.68980 0.627 35.40176 H ? A ? 95 HD21 1
   ATOM 3171 HD22 A LEU A 100 ? 7.38751 17.67309 38.71087 0.627 35.40176 H ? A ? 95 HD22 1
   ATOM 3172 HD23 A LEU A 100 ? 6.10420 16.84703 38.27014 0.627 35.40176 H ? A ? 95 HD23 1
   ATOM 3173 N B LEU A 100 ? 4.47820 20.90548 37.18131 0.373 27.90138 N ? A ? 95 N 1
   ATOM 3174 CA B LEU A 100 ? 4.89414 19.77253 36.36264 0.373 29.11762 C ? A ? 95 CA 1
   ATOM 3175 C B LEU A 100 ? 3.84569 19.44494 35.31100 0.373 32.94447 C ? A ? 95 C 1
   ATOM 3176 O B LEU A 100 ? 4.16924 19.31145 34.12453 0.373 35.10898 O ? A ? 95 O 1
   ATOM 3177 CB B LEU A 100 ? 5.15112 18.56942 37.25840 0.373 27.11627 C ? A ? 95 CB 1
   ATOM 3178 CG B LEU A 100 ? 6.48581 17.87790 37.20780 0.373 29.26350 C ? A ? 95 CG 1
   ATOM 3179 CD1 B LEU A 100 ? 7.63823 18.81540 36.99408 0.373 28.95143 C ? A ? 95 CD1 1
   ATOM 3180 CD2 B LEU A 100 ? 6.70353 17.06835 38.49626 0.373 28.10996 C ? A ? 95 CD2 1
   ATOM 3181 H B LEU A 100 ? 4.53916 20.76879 38.02818 0.373 33.36339 H ? A ? 95 H 1
   ATOM 3182 HA B LEU A 100 ? 5.71899 19.99462 35.90307 0.373 34.82289 H ? A ? 95 HA 1
   ATOM 3183 HB2 B LEU A 100 ? 5.03139 18.86200 38.17543 0.373 32.42126 H ? A ? 95 HB2 1
   ATOM 3184 HB3 B LEU A 100 ? 4.48831 17.89722 37.03540 0.373 32.42126 H ? A ? 95 HB3 1
   ATOM 3185 HG B LEU A 100 ? 6.47209 17.28585 36.43957 0.373 34.99794 H ? A ? 95 HG 1
   ATOM 3186 HD11 B LEU A 100 ? 8.45466 18.38564 37.29349 0.373 34.62345 H ? A ? 95 HD11 1
   ATOM 3187 HD12 B LEU A 100 ? 7.70271 19.02639 36.04950 0.373 34.62345 H ? A ? 95 HD12 1
   ATOM 3188 HD13 B LEU A 100 ? 7.48478 19.62595 37.50434 0.373 34.62345 H ? A ? 95 HD13 1
   ATOM 3189 HD21 B LEU A 100 ? 7.51225 16.54060 38.40477 0.373 33.61369 H ? A ? 95 HD21 1
   ATOM 3190 HD22 B LEU A 100 ? 6.79109 17.68102 39.24317 0.373 33.61369 H ? A ? 95 HD22 1
   ATOM 3191 HD23 B LEU A 100 ? 5.94146 16.48448 38.63494 0.373 33.61369 H ? A ? 95 HD23 1
   ATOM 3192 N A VAL A 101 ? 3.09841 19.84452 35.67486 0.627 31.00385 N ? A ? 96 N 1
   ATOM 3193 CA A VAL A 101 ? 2.05950 19.36498 34.77026 0.627 35.40815 C ? A ? 96 CA 1
   ATOM 3194 C A VAL A 101 ? 1.19848 20.49465 34.21650 0.627 35.13366 C ? A ? 96 C 1
   ATOM 3195 O A VAL A 101 ? 0.14350 20.22862 33.61929 0.627 34.12252 O ? A ? 96 O 1
   ATOM 3196 CB A VAL A 101 ? 1.17906 18.29248 35.43981 0.627 31.93980 C ? A ? 96 CB 1
   ATOM 3197 CG1 A VAL A 101 ? 2.06084 17.13367 35.85400 0.627 34.54031 C ? A ? 96 CG1 1
   ATOM 3198 CG2 A VAL A 101 ? 0.42962 18.80355 36.63941 0.627 32.37142 C ? A ? 96 CG2 1
   ATOM 3199 H A VAL A 101 ? 2.80127 20.07305 36.44887 0.627 37.08636 H ? A ? 96 H 1
   ATOM 3200 HA A VAL A 101 ? 2.50775 18.95715 34.01286 0.627 42.37151 H ? A ? 96 HA 1
   ATOM 3201 HB A VAL A 101 ? 0.50928 18.01294 34.79626 0.627 38.20950 H ? A ? 96 HB 1
   ATOM 3202 HG11 A VAL A 101 ? 1.49927 16.39034 36.12417 0.627 41.33011 H ? A ? 96 HG11 1
   ATOM 3203 HG12 A VAL A 101 ? 2.61457 16.87341 35.10130 0.627 41.33011 H ? A ? 96 HG12 1
   ATOM 3204 HG13 A VAL A 101 ? 2.62051 17.41208 36.59573 0.627 41.33011 H ? A ? 96 HG13 1
   ATOM 3205 HG21 A VAL A 101 ? -0.06660 18.07120 37.03733 0.627 38.72745 H ? A ? 96 HG21 1
   ATOM 3206 HG22 A VAL A 101 ? 1.06466 19.15964 37.28036 0.627 38.72745 H ? A ? 96 HG22 1
   ATOM 3207 HG23 A VAL A 101 ? -0.18130 19.50174 36.35621 0.627 38.72745 H ? A ? 96 HG23 1
   ATOM 3208 N B VAL A 101 ? 2.57419 19.34038 35.72315 0.373 31.15546 N ? A ? 96 N 1
   ATOM 3209 CA B VAL A 101 ? 1.50035 18.93104 34.81675 0.373 35.28280 C ? A ? 96 CA 1
   ATOM 3210 C B VAL A 101 ? 0.86397 20.13521 34.13416 0.373 35.80923 C ? A ? 96 C 1
   ATOM 3211 O B VAL A 101 ? -0.15119 20.00863 33.43735 0.373 35.27053 O ? A ? 96 O 1
   ATOM 3212 CB B VAL A 101 ? 0.42259 18.11308 35.55388 0.373 33.08132 C ? A ? 96 CB 1
   ATOM 3213 CG1 B VAL A 101 ? 1.04823 16.94759 36.32101 0.373 32.64505 C ? A ? 96 CG1 1
   ATOM 3214 CG2 B VAL A 101 ? -0.41482 18.99053 36.48799 0.373 32.61859 C ? A ? 96 CG2 1
   ATOM 3215 H B VAL A 101 ? 2.31099 19.50229 36.52572 0.373 37.26829 H ? A ? 96 H 1
   ATOM 3216 HA B VAL A 101 ? 1.90576 18.38288 34.12678 0.373 42.22109 H ? A ? 96 HA 1
   ATOM 3217 HB B VAL A 101 ? -0.17786 17.74686 34.88587 0.373 39.57932 H ? A ? 96 HB 1
   ATOM 3218 HG11 B VAL A 101 ? 0.34526 16.34184 36.60351 0.373 39.05580 H ? A ? 96 HG11 1
   ATOM 3219 HG12 B VAL A 101 ? 1.67022 16.48390 35.73875 0.373 39.05580 H ? A ? 96 HG12 1
   ATOM 3220 HG13 B VAL A 101 ? 1.51683 17.29492 37.09604 0.373 39.05580 H ? A ? 96 HG13 1
   ATOM 3221 HG21 B VAL A 101 ? -0.94328 18.41999 37.06774 0.373 39.02405 H ? A ? 96 HG21 1
   ATOM 3222 HG22 B VAL A 101 ? 0.17954 19.54270 37.01972 0.373 39.02405 H ? A ? 96 HG22 1
   ATOM 3223 HG23 B VAL A 101 ? -0.99896 19.55191 35.95456 0.373 39.02405 H ? A ? 96 HG23 1
   ATOM 3224 N A ASP A 102 ? 1.62968 21.73979 34.35690 0.627 34.66881 N ? A ? 97 N 1
   ATOM 3225 CA A ASP A 102 ? 0.93280 22.86566 33.73104 0.627 36.26458 C ? A ? 97 CA 1
   ATOM 3226 C A ASP A 102 ? -0.53049 22.94819 34.17311 0.627 42.48743 C ? A ? 97 C 1
   ATOM 3227 O A ASP A 102 ? -1.42693 23.28334 33.38624 0.627 39.96334 O ? A ? 97 O 1
   ATOM 3228 CB A ASP A 102 ? 1.03644 22.78375 32.20534 0.627 40.83023 C ? A ? 97 CB 1
   ATOM 3229 CG A ASP A 102 ? 0.83761 24.13604 31.53207 0.627 52.07191 C ? A ? 97 CG 1
   ATOM 3230 OD1 A ASP A 102 ? 0.65598 25.15234 32.25306 0.627 49.53711 O ? A ? 97 OD1 1
   ATOM 3231 OD2 A ASP A 102 ? 0.86727 24.18160 30.27875 0.627 62.31625 O ? A ? 97 OD2 1
   ATOM 3232 H A ASP A 102 ? 2.32525 21.96403 34.81023 0.627 41.48431 H ? A ? 97 H 1
   ATOM 3233 HA A ASP A 102 ? 1.35943 23.68590 34.02447 0.627 43.39924 H ? A ? 97 HA 1
   ATOM 3234 HB2 A ASP A 102 ? 1.91663 22.45462 31.96483 0.627 48.87802 H ? A ? 97 HB2 1
   ATOM 3235 HB3 A ASP A 102 ? 0.35416 22.17939 31.87347 0.627 48.87802 H ? A ? 97 HB3 1
   ATOM 3236 N B ASP A 102 ? 1.46165 21.30798 34.30880 0.373 34.63289 N ? A ? 97 N 1
   ATOM 3237 CA B ASP A 102 ? 0.92141 22.54126 33.73116 0.373 36.49122 C ? A ? 97 CA 1
   ATOM 3238 C B ASP A 102 ? -0.54246 22.72523 34.13874 0.373 42.02764 C ? A ? 97 C 1
   ATOM 3239 O B ASP A 102 ? -1.44019 22.93362 33.31136 0.373 41.78927 O ? A ? 97 O 1
   ATOM 3240 CB B ASP A 102 ? 1.07469 22.54906 32.20875 0.373 40.75352 C ? A ? 97 CB 1
   ATOM 3241 CG B ASP A 102 ? 0.76618 23.90408 31.60063 0.373 51.30771 C ? A ? 97 CG 1
   ATOM 3242 OD1 B ASP A 102 ? 1.36980 24.91333 32.04869 0.373 51.42576 O ? A ? 97 OD1 1
   ATOM 3243 OD2 B ASP A 102 ? -0.07676 23.96638 30.67232 0.373 54.05668 O ? A ? 97 OD2 1
   ATOM 3244 H B ASP A 102 ? 2.18537 21.41967 34.75975 0.373 41.44120 H ? A ? 97 H 1
   ATOM 3245 HA B ASP A 102 ? 1.42540 23.29311 34.07991 0.373 43.67120 H ? A ? 97 HA 1
   ATOM 3246 HB2 B ASP A 102 ? 1.98885 22.31809 31.98099 0.373 48.78597 H ? A ? 97 HB2 1
   ATOM 3247 HB3 B ASP A 102 ? 0.46337 21.90088 31.82527 0.373 48.78597 H ? A ? 97 HB3 1
   ATOM 3248 N . ALA A 103 ? -0.77815 22.63235 35.44514 1.000 40.17565 N ? A ? 98 N 1
   ATOM 3249 CA . ALA A 103 ? -2.13401 22.70275 35.97788 1.000 42.30289 C ? A ? 98 CA 1
   ATOM 3250 C . ALA A 103 ? -2.74884 24.06592 35.72097 1.000 35.88338 C ? A ? 98 C 1
   ATOM 3251 O . ALA A 103 ? -2.07231 25.07373 35.74376 1.000 31.22645 O ? A ? 98 O 1
   ATOM 3252 CB . ALA A 103 ? -2.12853 22.39608 37.46930 1.000 35.19612 C ? A ? 98 CB 1
   ATOM 3253 HA . ALA A 103 ? -2.68706 22.04109 35.53376 1.000 50.64521 H ? A ? 98 HA 1
   ATOM 3254 HB1 . ALA A 103 ? -3.04059 22.41515 37.79898 1.000 42.11708 H ? A ? 98 HB1 1
   ATOM 3255 HB2 . ALA A 103 ? -1.74449 21.51643 37.60943 1.000 42.11708 H ? A ? 98 HB2 1
   ATOM 3256 HB3 . ALA A 103 ? -1.59712 23.06583 37.92748 1.000 42.11708 H ? A ? 98 HB3 1
   ATOM 3257 H A ALA A 103 ? -0.18410 22.37748 36.01237 0.627 48.09252 H ? A ? 98 H 1
   ATOM 3258 H B ALA A 103 ? -0.16988 22.52820 36.04410 0.373 48.09252 H ? A ? 98 H 1
   ATOM 3259 N A ASP A 104 ? -4.04148 24.10798 35.45936 0.490 39.33861 N ? A ? 99 N 1
   ATOM 3260 CA A ASP A 104 ? -4.65062 25.42738 35.33060 0.490 40.58027 C ? A ? 99 CA 1
   ATOM 3261 C A ASP A 104 ? -4.82241 26.06303 36.71059 0.490 34.03743 C ? A ? 99 C 1
   ATOM 3262 O A ASP A 104 ? -4.80321 25.39487 37.75171 0.490 29.93179 O ? A ? 99 O 1
   ATOM 3263 CB A ASP A 104 ? -5.98584 25.35634 34.58181 0.490 40.63295 C ? A ? 99 CB 1
   ATOM 3264 CG A ASP A 104 ? -6.90877 24.32336 35.12234 0.490 38.96515 C ? A ? 99 CG 1
   ATOM 3265 OD1 A ASP A 104 ? -7.14134 24.32339 36.34767 0.490 38.82343 O ? A ? 99 OD1 1
   ATOM 3266 OD2 A ASP A 104 ? -7.44807 23.52588 34.30492 0.490 42.44665 O ? A ? 99 OD2 1
   ATOM 3267 H A ASP A 104 ? -4.56120 23.43046 35.35710 0.490 47.08808 H ? A ? 99 H 1
   ATOM 3268 HA A ASP A 104 ? -4.07165 26.00223 34.80596 0.490 48.57806 H ? A ? 99 HA 1
   ATOM 3269 HB2 A ASP A 104 ? -6.42957 26.21630 34.64872 0.490 48.64128 H ? A ? 99 HB2 1
   ATOM 3270 HB3 A ASP A 104 ? -5.81315 25.14364 33.65131 0.490 48.64128 H ? A ? 99 HB3 1
   ATOM 3271 N B ASP A 104 ? -4.04355 24.09524 35.43871 0.510 39.32158 N ? A ? 99 N 1
   ATOM 3272 CA B ASP A 104 ? -4.69501 25.39500 35.32540 0.510 40.63882 C ? A ? 99 CA 1
   ATOM 3273 C B ASP A 104 ? -4.86322 26.01251 36.71349 0.510 34.04330 C ? A ? 99 C 1
   ATOM 3274 O B ASP A 104 ? -4.87906 25.32530 37.74571 0.510 29.86909 O ? A ? 99 O 1
   ATOM 3275 CB B ASP A 104 ? -6.04394 25.29606 34.59575 0.510 40.58522 C ? A ? 99 CB 1
   ATOM 3276 CG B ASP A 104 ? -6.75188 23.99951 34.81232 0.510 39.72885 C ? A ? 99 CG 1
   ATOM 3277 OD1 B ASP A 104 ? -6.83098 23.54073 35.97107 0.510 44.04396 O ? A ? 99 OD1 1
   ATOM 3278 OD2 B ASP A 104 ? -7.28443 23.44002 33.81389 0.510 42.77307 O ? A ? 99 OD2 1
   ATOM 3279 H B ASP A 104 ? -4.54644 23.40893 35.31347 0.510 47.06763 H ? A ? 99 H 1
   ATOM 3280 HA B ASP A 104 ? -4.14308 25.98719 34.79100 0.510 48.64832 H ? A ? 99 HA 1
   ATOM 3281 HB2 B ASP A 104 ? -6.62353 26.00598 34.91354 0.510 48.58400 H ? A ? 99 HB2 1
   ATOM 3282 HB3 B ASP A 104 ? -5.89131 25.39393 33.64285 0.510 48.58400 H ? A ? 99 HB3 1
   ATOM 3283 N A GLN A 105 ? -5.00799 27.37580 36.70416 0.490 33.35378 N ? A ? 100 N 1
   ATOM 3284 CA A GLN A 105 ? -4.96419 28.12515 37.95167 0.490 37.10924 C ? A ? 100 CA 1
   ATOM 3285 C A GLN A 105 ? -6.06191 27.70943 38.92071 0.490 31.98108 C ? A ? 100 C 1
   ATOM 3286 O A GLN A 105 ? -5.87212 27.79911 40.13668 0.490 27.03893 O ? A ? 100 O 1
   ATOM 3287 CB A GLN A 105 ? -5.06777 29.62378 37.66271 0.490 38.99363 C ? A ? 100 CB 1
   ATOM 3288 CG A GLN A 105 ? -4.05471 30.12395 36.66521 0.490 40.72319 C ? A ? 100 CG 1
   ATOM 3289 CD A GLN A 105 ? -4.38290 31.53081 36.19669 0.490 45.69220 C ? A ? 100 CD 1
   ATOM 3290 OE1 A GLN A 105 ? -5.41829 32.07539 36.54947 0.490 42.63618 O ? A ? 100 OE1 1
   ATOM 3291 NE2 A GLN A 105 ? -3.49754 32.12032 35.39945 0.490 58.07053 N ? A ? 100 NE2 1
   ATOM 3292 H A GLN A 105 ? -5.15871 27.85035 36.00295 0.490 39.90627 H ? A ? 100 H 1
   ATOM 3293 HA A GLN A 105 ? -4.11205 27.94671 38.37934 0.490 44.41283 H ? A ? 100 HA 1
   ATOM 3294 HB2 A GLN A 105 ? -5.95048 29.81209 37.30738 0.490 46.67410 H ? A ? 100 HB2 1
   ATOM 3295 HB3 A GLN A 105 ? -4.93267 30.11061 38.49075 0.490 46.67410 H ? A ? 100 HB3 1
   ATOM 3296 HG2 A GLN A 105 ? -3.17702 30.13661 37.07800 0.490 48.74956 H ? A ? 100 HG2 1
   ATOM 3297 HG3 A GLN A 105 ? -4.04929 29.53818 35.89207 0.490 48.74956 H ? A ? 100 HG3 1
   ATOM 3298 HE21 A GLN A 105 ? -2.77942 31.70494 35.17283 0.490 69.56637 H ? A ? 100 HE21 1
   ATOM 3299 HE22 A GLN A 105 ? -3.64286 32.91710 35.11028 0.490 69.56637 H ? A ? 100 HE22 1
   ATOM 3300 N B GLN A 105 ? -5.00695 27.33203 36.72322 0.510 33.29093 N ? A ? 100 N 1
   ATOM 3301 CA B GLN A 105 ? -4.93580 28.06955 37.97588 0.510 37.08550 C ? A ? 100 CA 1
   ATOM 3302 C B GLN A 105 ? -6.06765 27.71513 38.93045 0.510 31.96512 C ? A ? 100 C 1
   ATOM 3303 O B GLN A 105 ? -5.90820 27.85294 40.14791 0.510 26.99557 O ? A ? 100 O 1
   ATOM 3304 CB B GLN A 105 ? -4.93735 29.57349 37.69108 0.510 39.03598 C ? A ? 100 CB 1
   ATOM 3305 CG B GLN A 105 ? -3.79795 30.01567 36.81071 0.510 40.44901 C ? A ? 100 CG 1
   ATOM 3306 CD B GLN A 105 ? -3.66692 31.53195 36.76765 0.510 48.62931 C ? A ? 100 CD 1
   ATOM 3307 OE1 B GLN A 105 ? -4.44609 32.24984 37.39545 0.510 50.92794 O ? A ? 100 OE1 1
   ATOM 3308 NE2 B GLN A 105 ? -2.67679 32.02117 36.02898 0.510 54.89715 N ? A ? 100 NE2 1
   ATOM 3309 H B GLN A 105 ? -5.14486 27.81830 36.02743 0.510 39.83085 H ? A ? 100 H 1
   ATOM 3310 HA B GLN A 105 ? -4.10412 27.83646 38.41734 0.510 44.38434 H ? A ? 100 HA 1
   ATOM 3311 HB2 B GLN A 105 ? -5.76642 29.80707 37.24500 0.510 46.72491 H ? A ? 100 HB2 1
   ATOM 3312 HB3 B GLN A 105 ? -4.86693 30.05173 38.53204 0.510 46.72491 H ? A ? 100 HB3 1
   ATOM 3313 HG2 B GLN A 105 ? -2.96823 29.64918 37.15444 0.510 48.42055 H ? A ? 100 HG2 1
   ATOM 3314 HG3 B GLN A 105 ? -3.95138 29.69871 35.90689 0.510 48.42055 H ? A ? 100 HG3 1
   ATOM 3315 HE21 B GLN A 105 ? -2.15099 31.48741 35.60682 0.510 65.75832 H ? A ? 100 HE21 1
   ATOM 3316 HE22 B GLN A 105 ? -2.56171 32.87160 35.97303 0.510 65.75832 H ? A ? 100 HE22 1
   ATOM 3317 N . GLY A 106 ? -7.21229 27.27338 38.42668 1.000 32.23851 N ? A ? 101 N 1
   ATOM 3318 CA . GLY A 106 ? -8.27122 26.93303 39.33823 1.000 25.97325 C ? A ? 101 CA 1
   ATOM 3319 C . GLY A 106 ? -7.89541 25.75535 40.21300 1.000 26.41752 C ? A ? 101 C 1
   ATOM 3320 O . GLY A 106 ? -8.22692 25.71535 41.38965 1.000 28.48941 O ? A ? 101 O 1
   ATOM 3321 HA2 . GLY A 106 ? -8.46439 27.69311 39.90909 1.000 31.04964 H ? A ? 101 HA2 1
   ATOM 3322 HA3 . GLY A 106 ? -9.06933 26.70368 38.83693 1.000 31.04964 H ? A ? 101 HA3 1
   ATOM 3323 H A GLY A 106 ? -7.39291 27.17110 37.59210 0.490 38.56796 H ? A ? 101 H 1
   ATOM 3324 H B GLY A 106 ? -7.38757 27.16814 37.59133 0.510 38.56796 H ? A ? 101 H 1
   ATOM 3325 N A THR A 107 ? -7.23526 24.75568 39.64531 0.172 25.73732 N ? A ? 102 N 1
   ATOM 3326 CA A THR A 107 ? -6.86660 23.60348 40.45745 0.172 27.30564 C ? A ? 102 CA 1
   ATOM 3327 C A THR A 107 ? -5.67010 23.88801 41.36031 0.172 25.66092 C ? A ? 102 C 1
   ATOM 3328 O A THR A 107 ? -5.54892 23.24365 42.40758 0.172 24.22248 O ? A ? 102 O 1
   ATOM 3329 CB A THR A 107 ? -6.58985 22.38389 39.56752 0.172 27.08963 C ? A ? 102 CB 1
   ATOM 3330 OG1 A THR A 107 ? -6.46019 21.20528 40.38187 0.172 27.86379 O ? A ? 102 OG1 1
   ATOM 3331 CG2 A THR A 107 ? -5.33343 22.57647 38.75811 0.172 29.64393 C ? A ? 102 CG2 1
   ATOM 3332 H A THR A 107 ? -6.99654 24.72038 38.81986 0.172 30.76653 H ? A ? 102 H 1
   ATOM 3333 HA A THR A 107 ? -7.61519 23.37053 41.02863 0.172 32.64850 H ? A ? 102 HA 1
   ATOM 3334 HB A THR A 107 ? -7.32907 22.26946 38.94998 0.172 32.38930 H ? A ? 102 HB 1
   ATOM 3335 HG1 A THR A 107 ? -5.80295 21.28424 40.89898 0.172 33.31829 H ? A ? 102 HG1 1
   ATOM 3336 HG21 A THR A 107 ? -5.10670 21.75392 38.29669 0.172 35.45445 H ? A ? 102 HG21 1
   ATOM 3337 HG22 A THR A 107 ? -5.46557 23.27905 38.10250 0.172 35.45445 H ? A ? 102 HG22 1
   ATOM 3338 HG23 A THR A 107 ? -4.59819 22.82363 39.34055 0.172 35.45445 H ? A ? 102 HG23 1
   ATOM 3339 N B THR A 107 ? -7.22903 24.76955 39.62246 0.485 25.64509 N ? A ? 102 N 1
   ATOM 3340 CA B THR A 107 ? -6.76455 23.59021 40.34057 0.485 27.46832 C ? A ? 102 CA 1
   ATOM 3341 C B THR A 107 ? -5.62703 23.93440 41.29175 0.485 25.67265 C ? A ? 102 C 1
   ATOM 3342 O B THR A 107 ? -5.58447 23.42040 42.41422 0.485 23.90385 O ? A ? 102 O 1
   ATOM 3343 CB B THR A 107 ? -6.31108 22.53237 39.32964 0.485 26.97314 C ? A ? 102 CB 1
   ATOM 3344 OG1 B THR A 107 ? -7.43195 22.16897 38.50419 0.485 25.25710 O ? A ? 102 OG1 1
   ATOM 3345 CG2 B THR A 107 ? -5.71957 21.29078 40.03129 0.485 25.81769 C ? A ? 102 CG2 1
   ATOM 3346 H B THR A 107 ? -7.02763 24.75807 38.78646 0.485 30.65585 H ? A ? 102 H 1
   ATOM 3347 HA B THR A 107 ? -7.49407 23.22819 40.86749 0.485 32.84372 H ? A ? 102 HA 1
   ATOM 3348 HB B THR A 107 ? -5.60397 22.89256 38.77183 0.485 32.24950 H ? A ? 102 HB 1
   ATOM 3349 HG1 B THR A 107 ? -7.73024 22.84790 38.10962 0.485 30.19026 H ? A ? 102 HG1 1
   ATOM 3350 HG21 B THR A 107 ? -5.63772 20.55984 39.39889 0.485 30.86296 H ? A ? 102 HG21 1
   ATOM 3351 HG22 B THR A 107 ? -4.84173 21.49810 40.38812 0.485 30.86296 H ? A ? 102 HG22 1
   ATOM 3352 HG23 B THR A 107 ? -6.29793 21.01402 40.75916 0.485 30.86296 H ? A ? 102 HG23 1
   ATOM 3353 N C THR A 107 ? -7.21599 24.79612 39.59875 0.343 25.72440 N ? A ? 102 N 1
   ATOM 3354 CA C THR A 107 ? -6.69298 23.61532 40.26819 0.343 27.44843 C ? A ? 102 CA 1
   ATOM 3355 C C THR A 107 ? -5.55591 23.99147 41.22291 0.343 25.66804 C ? A ? 102 C 1
   ATOM 3356 O C THR A 107 ? -5.68232 23.83340 42.43528 0.343 23.75688 O ? A ? 102 O 1
   ATOM 3357 CB C THR A 107 ? -6.15738 22.58695 39.24932 0.343 27.09051 C ? A ? 102 CB 1
   ATOM 3358 OG1 C THR A 107 ? -7.22385 22.16532 38.38720 0.343 26.27936 O ? A ? 102 OG1 1
   ATOM 3359 CG2 C THR A 107 ? -5.53126 21.37516 39.95871 0.343 25.78903 C ? A ? 102 CG2 1
   ATOM 3360 H C THR A 107 ? -7.03699 24.80644 38.75765 0.343 30.75102 H ? A ? 102 H 1
   ATOM 3361 HA C THR A 107 ? -7.40304 23.20025 40.78241 0.343 32.81985 H ? A ? 102 HA 1
   ATOM 3362 HB C THR A 107 ? -5.46047 22.99673 38.71332 0.343 32.39035 H ? A ? 102 HB 1
   ATOM 3363 HG1 C THR A 107 ? -6.94513 21.58413 37.84855 0.343 31.41697 H ? A ? 102 HG1 1
   ATOM 3364 HG21 C THR A 107 ? -5.44248 20.63605 39.33682 0.343 30.82857 H ? A ? 102 HG21 1
   ATOM 3365 HG22 C THR A 107 ? -4.65314 21.60728 40.29920 0.343 30.82857 H ? A ? 102 HG22 1
   ATOM 3366 HG23 C THR A 107 ? -6.09282 21.09766 40.69935 0.343 30.82857 H ? A ? 102 HG23 1
   ATOM 3367 N A ILE A 108 ? -4.80827 24.84799 40.99811 0.328 25.70176 N ? A ? 103 N 1
   ATOM 3368 CA A ILE A 108 ? -3.75112 25.27423 41.91345 0.328 25.66664 C ? A ? 103 CA 1
   ATOM 3369 C A ILE A 108 ? -4.35099 26.00351 43.10981 0.328 24.22987 C ? A ? 103 C 1
   ATOM 3370 O A ILE A 108 ? -3.93251 25.80486 44.25598 0.328 23.85132 O ? A ? 103 O 1
   ATOM 3371 CB A ILE A 108 ? -2.72058 26.16218 41.18818 0.328 27.23236 C ? A ? 103 CB 1
   ATOM 3372 CG1 A ILE A 108 ? -2.01495 25.36739 40.09695 0.328 30.63354 C ? A ? 103 CG1 1
   ATOM 3373 CG2 A ILE A 108 ? -1.72973 26.72590 42.19626 0.328 29.28458 C ? A ? 103 CG2 1
   ATOM 3374 CD1 A ILE A 108 ? -1.07679 26.21614 39.23359 0.328 33.13465 C ? A ? 103 CD1 1
   ATOM 3375 H A ILE A 108 ? -4.81643 25.25840 40.24240 0.172 30.72385 H ? A ? 103 H 1
   ATOM 3376 HA A ILE A 108 ? -3.29193 24.48057 42.22992 0.328 30.68171 H ? A ? 103 HA 1
   ATOM 3377 HB A ILE A 108 ? -3.17878 26.90378 40.76275 0.328 32.56057 H ? A ? 103 HB 1
   ATOM 3378 HG12 A ILE A 108 ? -1.48594 24.66800 40.51155 0.328 36.64199 H ? A ? 103 HG12 1
   ATOM 3379 HG13 A ILE A 108 ? -2.68331 24.97585 39.51308 0.328 36.64199 H ? A ? 103 HG13 1
   ATOM 3380 HG21 A ILE A 108 ? -0.98961 27.13190 41.71848 0.328 35.02324 H ? A ? 103 HG21 1
   ATOM 3381 HG22 A ILE A 108 ? -2.17756 27.39239 42.74046 0.328 35.02324 H ? A ? 103 HG22 1
   ATOM 3382 HG23 A ILE A 108 ? -1.40516 26.00436 42.75745 0.328 35.02324 H ? A ? 103 HG23 1
   ATOM 3383 HD11 A ILE A 108 ? -0.86984 25.72989 38.42019 0.328 39.64332 H ? A ? 103 HD11 1
   ATOM 3384 HD12 A ILE A 108 ? -1.51784 27.05223 39.01602 0.328 39.64332 H ? A ? 103 HD12 1
   ATOM 3385 HD13 A ILE A 108 ? -0.26238 26.39132 39.73053 0.328 39.64332 H ? A ? 103 HD13 1
   ATOM 3386 N B ILE A 108 ? -4.71086 24.81956 40.87198 0.672 25.46672 N ? A ? 103 N 1
   ATOM 3387 CA B ILE A 108 ? -3.66455 25.30417 41.77643 0.672 25.52942 C ? A ? 103 CA 1
   ATOM 3388 C B ILE A 108 ? -4.28793 25.92205 43.02281 0.672 24.18077 C ? A ? 103 C 1
   ATOM 3389 O B ILE A 108 ? -3.86561 25.66068 44.14957 0.672 24.19679 O ? A ? 103 O 1
   ATOM 3390 CB B ILE A 108 ? -2.74853 26.32259 41.06889 0.672 26.79847 C ? A ? 103 CB 1
   ATOM 3391 CG1 B ILE A 108 ? -1.96598 25.63579 39.96880 0.672 31.01027 C ? A ? 103 CG1 1
   ATOM 3392 CG2 B ILE A 108 ? -1.86031 26.98866 42.09924 0.672 30.19568 C ? A ? 103 CG2 1
   ATOM 3393 CD1 B ILE A 108 ? -1.20606 26.61352 39.06603 0.672 33.84597 C ? A ? 103 CD1 1
   ATOM 3394 H B ILE A 108 ? -4.67534 25.14945 40.07856 0.485 30.44180 H ? A ? 103 H 1
   ATOM 3395 HA B ILE A 108 ? -3.12492 24.54230 42.03957 0.672 30.51705 H ? A ? 103 HA 1
   ATOM 3396 HB B ILE A 108 ? -3.27602 27.01634 40.64301 0.672 32.03990 H ? A ? 103 HB 1
   ATOM 3397 HG12 B ILE A 108 ? -1.31807 25.03672 40.37158 0.672 37.09406 H ? A ? 103 HG12 1
   ATOM 3398 HG13 B ILE A 108 ? -2.58154 25.13322 39.41255 0.672 37.09406 H ? A ? 103 HG13 1
   ATOM 3399 HG21 B ILE A 108 ? -1.12927 27.43548 41.64444 0.672 36.11655 H ? A ? 103 HG21 1
   ATOM 3400 HG22 B ILE A 108 ? -2.38447 27.63519 42.59739 0.672 36.11655 H ? A ? 103 HG22 1
   ATOM 3401 HG23 B ILE A 108 ? -1.51161 26.31193 42.70036 0.672 36.11655 H ? A ? 103 HG23 1
   ATOM 3402 HD11 B ILE A 108 ? -0.94865 26.15554 38.25062 0.672 40.49690 H ? A ? 103 HD11 1
   ATOM 3403 HD12 B ILE A 108 ? -1.78407 27.36359 38.85577 0.672 40.49690 H ? A ? 103 HD12 1
   ATOM 3404 HD13 B ILE A 108 ? -0.41567 26.92589 39.53359 0.672 40.49690 H ? A ? 103 HD13 1
   ATOM 3405 N A LEU A 109 ? -5.31006 26.89050 42.86097 0.265 20.98823 N ? A ? 104 N 1
   ATOM 3406 CA A LEU A 109 ? -6.00660 27.54590 43.95889 0.265 22.86987 C ? A ? 104 CA 1
   ATOM 3407 C A LEU A 109 ? -6.67587 26.51991 44.85960 0.265 23.03469 C ? A ? 104 C 1
   ATOM 3408 O A LEU A 109 ? -6.61874 26.62643 46.09119 0.265 22.72390 O ? A ? 104 O 1
   ATOM 3409 CB A LEU A 109 ? -7.04335 28.51472 43.40525 0.265 23.75920 C ? A ? 104 CB 1
   ATOM 3410 CG A LEU A 109 ? -6.53688 29.69707 42.59485 0.265 23.48595 C ? A ? 104 CG 1
   ATOM 3411 CD1 A LEU A 109 ? -7.69873 30.49284 41.99401 0.265 24.16015 C ? A ? 104 CD1 1
   ATOM 3412 CD2 A LEU A 109 ? -5.66003 30.59286 43.44423 0.265 25.99540 C ? A ? 104 CD2 1
   ATOM 3413 H A LEU A 109 ? -5.57229 27.12673 42.07673 0.328 25.06761 H ? A ? 104 H 1
   ATOM 3414 HA A LEU A 109 ? -5.36798 28.05036 44.48671 0.265 27.32558 H ? A ? 104 HA 1
   ATOM 3415 HB2 A LEU A 109 ? -7.63926 28.01292 42.82734 0.265 28.39278 H ? A ? 104 HB2 1
   ATOM 3416 HB3 A LEU A 109 ? -7.53826 28.87988 44.15533 0.265 28.39278 H ? A ? 104 HB3 1
   ATOM 3417 HG A LEU A 109 ? -6.00073 29.35884 41.86066 0.265 28.06488 H ? A ? 104 HG 1
   ATOM 3418 HD11 A LEU A 109 ? -7.34189 31.24068 41.48973 0.265 28.87392 H ? A ? 104 HD11 1
   ATOM 3419 HD12 A LEU A 109 ? -8.20943 29.91245 41.40816 0.265 28.87392 H ? A ? 104 HD12 1
   ATOM 3420 HD13 A LEU A 109 ? -8.26380 30.81780 42.71234 0.265 28.87392 H ? A ? 104 HD13 1
   ATOM 3421 HD21 A LEU A 109 ? -5.43569 31.38840 42.93660 0.265 31.07621 H ? A ? 104 HD21 1
   ATOM 3422 HD22 A LEU A 109 ? -6.14443 30.83889 44.24780 0.265 31.07621 H ? A ? 104 HD22 1
   ATOM 3423 HD23 A LEU A 109 ? -4.85134 30.11176 43.67973 0.265 31.07621 H ? A ? 104 HD23 1
   ATOM 3424 N B LEU A 109 ? -5.27090 26.79024 42.84018 0.388 20.82157 N ? A ? 104 N 1
   ATOM 3425 CA B LEU A 109 ? -5.86424 27.46437 43.98767 0.388 22.78290 C ? A ? 104 CA 1
   ATOM 3426 C B LEU A 109 ? -6.62255 26.48202 44.87071 0.388 23.01321 C ? A ? 104 C 1
   ATOM 3427 O B LEU A 109 ? -6.60552 26.60313 46.09938 0.388 22.70520 O ? A ? 104 O 1
   ATOM 3428 CB B LEU A 109 ? -6.79315 28.57514 43.50923 0.388 23.77942 C ? A ? 104 CB 1
   ATOM 3429 CG B LEU A 109 ? -7.34390 29.43595 44.65213 0.388 25.83572 C ? A ? 104 CG 1
   ATOM 3430 CD1 B LEU A 109 ? -6.56402 30.69243 44.83013 0.388 25.76866 C ? A ? 104 CD1 1
   ATOM 3431 CD2 B LEU A 109 ? -8.83054 29.74920 44.43785 0.388 23.24980 C ? A ? 104 CD2 1
   ATOM 3432 H B LEU A 109 ? -5.60792 27.00450 42.07852 0.672 24.86763 H ? A ? 104 H 1
   ATOM 3433 HA B LEU A 109 ? -5.15796 27.86446 44.51869 0.388 27.22122 H ? A ? 104 HA 1
   ATOM 3434 HB2 B LEU A 109 ? -6.30268 29.15600 42.90678 0.388 28.41704 H ? A ? 104 HB2 1
   ATOM 3435 HB3 B LEU A 109 ? -7.54600 28.17608 43.04570 0.388 28.41704 H ? A ? 104 HB3 1
   ATOM 3436 HG B LEU A 109 ? -7.25640 28.92602 45.47263 0.388 30.88461 H ? A ? 104 HG 1
   ATOM 3437 HD11 B LEU A 109 ? -6.93617 31.19250 45.57332 0.388 30.80413 H ? A ? 104 HD11 1
   ATOM 3438 HD12 B LEU A 109 ? -5.63875 30.46648 45.01377 0.388 30.80413 H ? A ? 104 HD12 1
   ATOM 3439 HD13 B LEU A 109 ? -6.62110 31.21748 44.01652 0.388 30.80413 H ? A ? 104 HD13 1
   ATOM 3440 HD21 B LEU A 109 ? -9.14068 30.31797 45.15981 0.388 27.78150 H ? A ? 104 HD21 1
   ATOM 3441 HD22 B LEU A 109 ? -8.93800 30.20484 43.58830 0.388 27.78150 H ? A ? 104 HD22 1
   ATOM 3442 HD23 B LEU A 109 ? -9.33089 28.91822 44.43314 0.388 27.78150 H ? A ? 104 HD23 1
   ATOM 3443 N C LEU A 109 ? -5.27913 26.82885 42.88661 0.347 20.94991 N ? A ? 104 N 1
   ATOM 3444 CA C LEU A 109 ? -5.91721 27.50852 44.01090 0.347 22.83292 C ? A ? 104 CA 1
   ATOM 3445 C C LEU A 109 ? -6.67936 26.51394 44.88603 0.347 23.02937 C ? A ? 104 C 1
   ATOM 3446 O C LEU A 109 ? -6.70252 26.65429 46.10270 0.347 22.73002 O ? A ? 104 O 1
   ATOM 3447 CB C LEU A 109 ? -6.85903 28.60351 43.51500 0.347 23.78704 C ? A ? 104 CB 1
   ATOM 3448 CG C LEU A 109 ? -7.67901 29.32354 44.60156 0.347 25.49270 C ? A ? 104 CG 1
   ATOM 3449 CD1 C LEU A 109 ? -6.78517 29.81175 45.74616 0.347 21.28480 C ? A ? 104 CD1 1
   ATOM 3450 CD2 C LEU A 109 ? -8.48319 30.47839 44.00036 0.347 21.94905 C ? A ? 104 CD2 1
   ATOM 3451 HA C LEU A 109 ? -5.23354 27.92906 44.55555 0.347 27.28124 H ? A ? 104 HA 1
   ATOM 3452 HB2 C LEU A 109 ? -6.32886 29.27672 43.06047 0.347 28.42619 H ? A ? 104 HB2 1
   ATOM 3453 HB3 C LEU A 109 ? -7.48948 28.20378 42.89560 0.347 28.42619 H ? A ? 104 HB3 1
   ATOM 3454 HG C LEU A 109 ? -8.30781 28.68927 44.97999 0.347 30.47298 H ? A ? 104 HG 1
   ATOM 3455 HD11 C LEU A 109 ? -7.31410 30.35696 46.34939 0.347 25.42350 H ? A ? 104 HD11 1
   ATOM 3456 HD12 C LEU A 109 ? -6.43062 29.04312 46.21986 0.347 25.42350 H ? A ? 104 HD12 1
   ATOM 3457 HD13 C LEU A 109 ? -6.05808 30.33707 45.37701 0.347 25.42350 H ? A ? 104 HD13 1
   ATOM 3458 HD21 C LEU A 109 ? -8.99494 30.90691 44.70419 0.347 26.22060 H ? A ? 104 HD21 1
   ATOM 3459 HD22 C LEU A 109 ? -7.87047 31.11603 43.60177 0.347 26.22060 H ? A ? 104 HD22 1
   ATOM 3460 HD23 C LEU A 109 ? -9.08204 30.12718 43.32291 0.347 26.22060 H ? A ? 104 HD23 1
   ATOM 3461 N . ALA A 110 ? -7.32397 25.53023 44.26652 1.000 22.37227 N ? A ? 105 N 1
   ATOM 3462 CA . ALA A 110 ? -7.98228 24.51236 45.05197 1.000 22.36316 C ? A ? 105 CA 1
   ATOM 3463 C . ALA A 110 ? -6.96565 23.77432 45.91690 1.000 24.01724 C ? A ? 105 C 1
   ATOM 3464 O . ALA A 110 ? -7.25459 23.47979 47.08778 1.000 22.15177 O ? A ? 105 O 1
   ATOM 3465 CB . ALA A 110 ? -8.71107 23.50474 44.15991 1.000 27.00591 C ? A ? 105 CB 1
   ATOM 3466 HA . ALA A 110 ? -8.64537 24.94476 45.61254 1.000 26.71754 H ? A ? 105 HA 1
   ATOM 3467 HB1 . ALA A 110 ? -9.10550 22.81633 44.71795 1.000 32.28883 H ? A ? 105 HB1 1
   ATOM 3468 HB2 . ALA A 110 ? -9.40512 23.96631 43.66378 1.000 32.28883 H ? A ? 105 HB2 1
   ATOM 3469 HB3 . ALA A 110 ? -8.07373 23.10782 43.54578 1.000 32.28883 H ? A ? 105 HB3 1
   ATOM 3470 H A ALA A 110 ? -7.39426 25.43004 43.41527 0.265 26.72846 H ? A ? 105 H 1
   ATOM 3471 H B ALA A 110 ? -7.42954 25.45693 43.41618 0.388 26.72846 H ? A ? 105 H 1
   ATOM 3472 H C ALA A 110 ? -7.38993 25.43693 43.41415 0.347 26.72846 H ? A ? 105 H 1
   ATOM 3473 N B LEU A 111 ? -5.81963 23.37318 45.31811 0.476 23.63770 N ? A ? 106 N 1
   ATOM 3474 CA B LEU A 111 ? -4.76441 22.66307 46.05391 0.476 22.92608 C ? A ? 106 CA 1
   ATOM 3475 C B LEU A 111 ? -4.23546 23.49675 47.21577 0.476 20.92648 C ? A ? 106 C 1
   ATOM 3476 O B LEU A 111 ? -4.18672 23.02677 48.36505 0.476 19.64888 O ? A ? 106 O 1
   ATOM 3477 CB B LEU A 111 ? -3.61382 22.29331 45.11598 0.476 21.75762 C ? A ? 106 CB 1
   ATOM 3478 CG B LEU A 111 ? -3.74541 21.01848 44.28731 0.476 22.76445 C ? A ? 106 CG 1
   ATOM 3479 CD1 B LEU A 111 ? -2.53804 20.89756 43.34607 0.476 23.51752 C ? A ? 106 CD1 1
   ATOM 3480 CD2 B LEU A 111 ? -3.83497 19.79518 45.20469 0.476 21.82929 C ? A ? 106 CD2 1
   ATOM 3481 H B LEU A 111 ? -5.63505 23.50275 44.48820 0.476 28.24698 H ? A ? 106 H 1
   ATOM 3482 HA B LEU A 111 ? -5.14745 21.84581 46.40925 0.476 27.39303 H ? A ? 106 HA 1
   ATOM 3483 HB2 B LEU A 111 ? -3.50013 23.02337 44.48750 0.476 25.99089 H ? A ? 106 HB2 1
   ATOM 3484 HB3 B LEU A 111 ? -2.81438 22.19297 45.65609 0.476 25.99089 H ? A ? 106 HB3 1
   ATOM 3485 HG B LEU A 111 ? -4.55600 21.05189 43.75558 0.476 27.19908 H ? A ? 106 HG 1
   ATOM 3486 HD11 B LEU A 111 ? -2.62524 20.08513 42.82334 0.476 28.10277 H ? A ? 106 HD11 1
   ATOM 3487 HD12 B LEU A 111 ? -2.51760 21.66868 42.75798 0.476 28.10277 H ? A ? 106 HD12 1
   ATOM 3488 HD13 B LEU A 111 ? -1.72641 20.86427 43.87621 0.476 28.10277 H ? A ? 106 HD13 1
   ATOM 3489 HD21 B LEU A 111 ? -3.76745 18.99111 44.66635 0.476 26.07689 H ? A ? 106 HD21 1
   ATOM 3490 HD22 B LEU A 111 ? -3.10701 19.82665 45.84499 0.476 26.07689 H ? A ? 106 HD22 1
   ATOM 3491 HD23 B LEU A 111 ? -4.68584 19.81113 45.67016 0.476 26.07689 H ? A ? 106 HD23 1
   ATOM 3492 N C LEU A 111 ? -5.82346 23.36494 45.32291 0.524 23.63499 N ? A ? 106 N 1
   ATOM 3493 CA C LEU A 111 ? -4.77947 22.65795 46.07574 0.524 22.92632 C ? A ? 106 CA 1
   ATOM 3494 C C LEU A 111 ? -4.20406 23.52905 47.18459 0.524 20.92673 C ? A ? 106 C 1
   ATOM 3495 O C LEU A 111 ? -4.11880 23.10005 48.34627 0.524 19.61536 O ? A ? 106 O 1
   ATOM 3496 CB C LEU A 111 ? -3.67254 22.19777 45.13266 0.524 21.73392 C ? A ? 106 CB 1
   ATOM 3497 CG C LEU A 111 ? -4.10949 20.99571 44.30854 0.524 22.59932 C ? A ? 106 CG 1
   ATOM 3498 CD1 C LEU A 111 ? -3.34584 20.88885 43.01155 0.524 25.70893 C ? A ? 106 CD1 1
   ATOM 3499 CD2 C LEU A 111 ? -3.87169 19.72486 45.17818 0.524 21.84252 C ? A ? 106 CD2 1
   ATOM 3500 H C LEU A 111 ? -5.63538 23.48569 44.49247 0.524 28.24372 H ? A ? 106 H 1
   ATOM 3501 HA C LEU A 111 ? -5.17693 21.87384 46.48575 0.524 27.39332 H ? A ? 106 HA 1
   ATOM 3502 HB2 C LEU A 111 ? -3.44781 22.92036 44.52582 0.524 25.96244 H ? A ? 106 HB2 1
   ATOM 3503 HB3 C LEU A 111 ? -2.89300 21.94638 45.65230 0.524 25.96244 H ? A ? 106 HB3 1
   ATOM 3504 HG C LEU A 111 ? -5.04473 21.08279 44.06634 0.524 27.00093 H ? A ? 106 HG 1
   ATOM 3505 HD11 C LEU A 111 ? -3.63215 20.09019 42.54138 0.524 30.73245 H ? A ? 106 HD11 1
   ATOM 3506 HD12 C LEU A 111 ? -3.52864 21.67384 42.47185 0.524 30.73245 H ? A ? 106 HD12 1
   ATOM 3507 HD13 C LEU A 111 ? -2.39726 20.83543 43.20707 0.524 30.73245 H ? A ? 106 HD13 1
   ATOM 3508 HD21 C LEU A 111 ? -4.18935 18.94678 44.69384 0.524 26.09276 H ? A ? 106 HD21 1
   ATOM 3509 HD22 C LEU A 111 ? -2.92237 19.63802 45.35751 0.524 26.09276 H ? A ? 106 HD22 1
   ATOM 3510 HD23 C LEU A 111 ? -4.35874 19.81707 46.01195 0.524 26.09276 H ? A ? 106 HD23 1
   ATOM 3511 N B VAL A 112 ? -3.83524 24.73935 46.93418 0.476 20.48226 N ? A ? 107 N 1
   ATOM 3512 CA B VAL A 112 ? -3.21207 25.57346 47.94811 0.476 18.53668 C ? A ? 107 CA 1
   ATOM 3513 C B VAL A 112 ? -4.20118 25.90404 49.05724 0.476 21.00213 C ? A ? 107 C 1
   ATOM 3514 O B VAL A 112 ? -3.84070 25.94240 50.24227 0.476 18.73150 O ? A ? 107 O 1
   ATOM 3515 CB B VAL A 112 ? -2.65177 26.85481 47.30449 0.476 20.89852 C ? A ? 107 CB 1
   ATOM 3516 CG1 B VAL A 112 ? -2.23442 27.85489 48.38158 0.476 23.34255 C ? A ? 107 CG1 1
   ATOM 3517 CG2 B VAL A 112 ? -1.49149 26.51550 46.40595 0.476 22.76003 C ? A ? 107 CG2 1
   ATOM 3518 H B VAL A 112 ? -3.91487 25.11703 46.16567 0.476 24.46045 H ? A ? 107 H 1
   ATOM 3519 HA B VAL A 112 ? -2.47679 25.07751 48.34094 0.476 22.12575 H ? A ? 107 HA 1
   ATOM 3520 HB B VAL A 112 ? -3.34187 27.27141 46.76495 0.476 24.95996 H ? A ? 107 HB 1
   ATOM 3521 HG11 B VAL A 112 ? -1.64334 28.51528 47.98735 0.476 27.89280 H ? A ? 107 HG11 1
   ATOM 3522 HG12 B VAL A 112 ? -3.02721 28.28888 48.73379 0.476 27.89280 H ? A ? 107 HG12 1
   ATOM 3523 HG13 B VAL A 112 ? -1.77393 27.38065 49.09147 0.476 27.89280 H ? A ? 107 HG13 1
   ATOM 3524 HG21 B VAL A 112 ? -1.15198 27.33176 46.00675 0.476 27.19377 H ? A ? 107 HG21 1
   ATOM 3525 HG22 B VAL A 112 ? -0.79677 26.09158 46.93373 0.476 27.19377 H ? A ? 107 HG22 1
   ATOM 3526 HG23 B VAL A 112 ? -1.79592 25.90976 45.71220 0.476 27.19377 H ? A ? 107 HG23 1
   ATOM 3527 N C VAL A 112 ? -3.82084 24.76170 46.84498 0.524 20.49118 N ? A ? 107 N 1
   ATOM 3528 CA C VAL A 112 ? -3.20571 25.65654 47.81348 0.524 18.47864 C ? A ? 107 CA 1
   ATOM 3529 C C VAL A 112 ? -4.16904 25.94967 48.95607 0.524 21.02189 C ? A ? 107 C 1
   ATOM 3530 O C VAL A 112 ? -3.77709 25.99028 50.13014 0.524 18.75934 O ? A ? 107 O 1
   ATOM 3531 CB C VAL A 112 ? -2.74902 26.95230 47.11190 0.524 20.70329 C ? A ? 107 CB 1
   ATOM 3532 CG1 C VAL A 112 ? -2.53697 28.07496 48.10844 0.524 23.72436 C ? A ? 107 CG1 1
   ATOM 3533 CG2 C VAL A 112 ? -1.48269 26.68480 46.31623 0.524 22.82748 C ? A ? 107 CG2 1
   ATOM 3534 H C VAL A 112 ? -3.90742 25.10065 46.05935 0.524 24.47116 H ? A ? 107 H 1
   ATOM 3535 HA C VAL A 112 ? -2.42501 25.22046 48.18928 0.524 22.05611 H ? A ? 107 HA 1
   ATOM 3536 HB C VAL A 112 ? -3.44533 27.24229 46.50201 0.524 24.72569 H ? A ? 107 HB 1
   ATOM 3537 HG11 C VAL A 112 ? -2.01282 28.77497 47.68874 0.524 28.35097 H ? A ? 107 HG11 1
   ATOM 3538 HG12 C VAL A 112 ? -3.40043 28.42495 48.37833 0.524 28.35097 H ? A ? 107 HG12 1
   ATOM 3539 HG13 C VAL A 112 ? -2.06514 27.72652 48.88102 0.524 28.35097 H ? A ? 107 HG13 1
   ATOM 3540 HG21 C VAL A 112 ? -1.21201 27.50203 45.86928 0.524 27.27472 H ? A ? 107 HG21 1
   ATOM 3541 HG22 C VAL A 112 ? -0.78440 26.39263 46.92280 0.524 27.27472 H ? A ? 107 HG22 1
   ATOM 3542 HG23 C VAL A 112 ? -1.66201 25.99293 45.66044 0.524 27.27472 H ? A ? 107 HG23 1
   ATOM 3543 N B GLY A 113 ? -5.45198 26.18594 48.69249 0.476 20.59157 N ? A ? 108 N 1
   ATOM 3544 CA B GLY A 113 ? -6.45021 26.50262 49.69612 0.476 17.58218 C ? A ? 108 CA 1
   ATOM 3545 C B GLY A 113 ? -6.76757 25.33957 50.60114 0.476 18.84001 C ? A ? 108 C 1
   ATOM 3546 O B GLY A 113 ? -6.87391 25.50892 51.81346 0.476 18.79227 O ? A ? 108 O 1
   ATOM 3547 H B GLY A 113 ? -5.73944 26.19925 47.88207 0.476 24.59162 H ? A ? 108 H 1
   ATOM 3548 HA2 B GLY A 113 ? -6.12844 27.23463 50.24524 0.476 20.98036 H ? A ? 108 HA2 1
   ATOM 3549 HA3 B GLY A 113 ? -7.26983 26.77543 49.25488 0.476 20.98036 H ? A ? 108 HA3 1
   ATOM 3550 N C GLY A 113 ? -5.44461 26.16442 48.63292 0.524 20.59239 N ? A ? 108 N 1
   ATOM 3551 CA C GLY A 113 ? -6.41799 26.49518 49.66237 0.524 17.56876 C ? A ? 108 CA 1
   ATOM 3552 C C GLY A 113 ? -6.72226 25.34116 50.58888 0.524 18.83504 C ? A ? 108 C 1
   ATOM 3553 O C GLY A 113 ? -6.79262 25.52326 51.80386 0.524 18.77073 O ? A ? 108 O 1
   ATOM 3554 H C GLY A 113 ? -5.76521 26.12477 47.83590 0.524 24.59260 H ? A ? 108 H 1
   ATOM 3555 HA2 C GLY A 113 ? -6.07792 27.22981 50.19676 0.524 20.96425 H ? A ? 108 HA2 1
   ATOM 3556 HA3 C GLY A 113 ? -7.24675 26.76946 49.23950 0.524 20.96425 H ? A ? 108 HA3 1
   ATOM 3557 N . ALA A 114 ? -6.93045 24.14478 50.02779 1.000 16.88999 N ? A ? 109 N 1
   ATOM 3558 CA . ALA A 114 ? -7.16889 22.97886 50.86387 1.000 22.02410 C ? A ? 109 CA 1
   ATOM 3559 C . ALA A 114 ? -5.94646 22.67061 51.70726 1.000 17.35702 C ? A ? 109 C 1
   ATOM 3560 O . ALA A 114 ? -6.08167 22.26892 52.85504 1.000 14.86811 O ? A ? 109 O 1
   ATOM 3561 CB . ALA A 114 ? -7.56544 21.81389 50.01035 1.000 21.19184 C ? A ? 109 CB 1
   ATOM 3562 HA . ALA A 114 ? -7.90860 23.14566 51.46878 1.000 26.31066 H ? A ? 109 HA 1
   ATOM 3563 HB1 . ALA A 114 ? -7.90464 21.10593 50.58011 1.000 25.31194 H ? A ? 109 HB1 1
   ATOM 3564 HB2 . ALA A 114 ? -8.25452 22.09746 49.38933 1.000 25.31194 H ? A ? 109 HB2 1
   ATOM 3565 HB3 . ALA A 114 ? -6.78802 21.50132 49.52166 1.000 25.31194 H ? A ? 109 HB3 1
   ATOM 3566 H B ALA A 114 ? -6.90739 23.99126 49.18192 0.476 20.14973 H ? A ? 109 H 1
   ATOM 3567 H C ALA A 114 ? -6.93749 23.99006 49.18185 0.524 20.14973 H ? A ? 109 H 1
   ATOM 3568 N A ASP A 115 ? -4.75569 22.90225 51.15054 0.326 17.68171 N ? A ? 110 N 1
   ATOM 3569 CA A ASP A 115 ? -3.51126 22.77098 51.91975 0.326 17.47420 C ? A ? 110 CA 1
   ATOM 3570 C A ASP A 115 ? -3.53173 23.70115 53.12789 0.326 16.61639 C ? A ? 110 C 1
   ATOM 3571 O A ASP A 115 ? -3.29246 23.29511 54.27001 0.326 15.84566 O ? A ? 110 O 1
   ATOM 3572 CB A ASP A 115 ? -2.30070 23.10742 51.03138 0.326 18.32292 C ? A ? 110 CB 1
   ATOM 3573 CG A ASP A 115 ? -0.98102 22.62637 51.61768 0.326 17.25291 C ? A ? 110 CG 1
   ATOM 3574 OD1 A ASP A 115 ? -0.81809 22.59034 52.87209 0.326 16.28925 O ? A ? 110 OD1 1
   ATOM 3575 OD2 A ASP A 115 ? -0.09761 22.26807 50.81581 0.326 18.19315 O ? A ? 110 OD2 1
   ATOM 3576 H A ASP A 115 ? -4.63778 23.13631 50.33145 0.326 21.09980 H ? A ? 110 H 1
   ATOM 3577 HA A ASP A 115 ? -3.42671 21.85320 52.22212 0.326 20.85078 H ? A ? 110 HA 1
   ATOM 3578 HB2 A ASP A 115 ? -2.41630 22.68266 50.16702 0.326 21.86924 H ? A ? 110 HB2 1
   ATOM 3579 HB3 A ASP A 115 ? -2.24671 24.06989 50.92350 0.326 21.86924 H ? A ? 110 HB3 1
   ATOM 3580 N B ASP A 115 ? -4.75092 22.92512 51.16998 0.063 17.70184 N ? A ? 110 N 1
   ATOM 3581 CA B ASP A 115 ? -3.52595 22.74338 51.94493 0.063 17.45796 C ? A ? 110 CA 1
   ATOM 3582 C B ASP A 115 ? -3.48163 23.71237 53.11784 0.063 16.61042 C ? A ? 110 C 1
   ATOM 3583 O B ASP A 115 ? -3.10380 23.33893 54.23573 0.063 15.94534 O ? A ? 110 O 1
   ATOM 3584 CB B ASP A 115 ? -2.30284 22.92935 51.04450 0.063 18.32415 C ? A ? 110 CB 1
   ATOM 3585 CG B ASP A 115 ? -1.00612 22.57384 51.74485 0.063 17.22894 C ? A ? 110 CG 1
   ATOM 3586 OD1 B ASP A 115 ? -0.62652 23.28625 52.69938 0.063 15.84068 O ? A ? 110 OD1 1
   ATOM 3587 OD2 B ASP A 115 ? -0.37642 21.56896 51.35055 0.063 16.54452 O ? A ? 110 OD2 1
   ATOM 3588 H B ASP A 115 ? -4.62362 23.20164 50.36566 0.063 21.12395 H ? A ? 110 H 1
   ATOM 3589 HA B ASP A 115 ? -3.50182 21.83920 52.29533 0.063 20.83129 H ? A ? 110 HA 1
   ATOM 3590 HB2 B ASP A 115 ? -2.39169 22.35634 50.26690 0.063 21.87072 H ? A ? 110 HB2 1
   ATOM 3591 HB3 B ASP A 115 ? -2.25086 23.85774 50.76829 0.063 21.87072 H ? A ? 110 HB3 1
   ATOM 3592 N C ASP A 115 ? -4.75030 22.91368 51.17822 0.611 17.66812 N ? A ? 110 N 1
   ATOM 3593 CA C ASP A 115 ? -3.52205 22.73945 51.96800 0.611 17.47078 C ? A ? 110 CA 1
   ATOM 3594 C C ASP A 115 ? -3.49305 23.71993 53.14228 0.611 16.60060 C ? A ? 110 C 1
   ATOM 3595 O C ASP A 115 ? -3.22584 23.35686 54.29262 0.611 15.83020 O ? A ? 110 O 1
   ATOM 3596 CB C ASP A 115 ? -2.27728 22.95863 51.09003 0.611 18.41900 C ? A ? 110 CB 1
   ATOM 3597 CG C ASP A 115 ? -1.01438 22.55415 51.77840 0.611 17.32192 C ? A ? 110 CG 1
   ATOM 3598 OD1 C ASP A 115 ? -0.48115 23.36586 52.54254 0.611 15.33660 O ? A ? 110 OD1 1
   ATOM 3599 OD2 C ASP A 115 ? -0.61759 21.39443 51.60682 0.611 15.75547 O ? A ? 110 OD2 1
   ATOM 3600 H C ASP A 115 ? -4.61655 23.17867 50.37107 0.611 21.08348 H ? A ? 110 H 1
   ATOM 3601 HA C ASP A 115 ? -3.50087 21.83011 52.30497 0.611 20.84667 H ? A ? 110 HA 1
   ATOM 3602 HB2 C ASP A 115 ? -2.36227 22.42956 50.28148 0.611 21.98454 H ? A ? 110 HB2 1
   ATOM 3603 HB3 C ASP A 115 ? -2.20951 23.89975 50.86509 0.611 21.98454 H ? A ? 110 HB3 1
   ATOM 3604 N . GLY A 116 ? -3.89405 24.95688 52.89473 1.000 16.68736 N ? A ? 111 N 1
   ATOM 3605 CA . GLY A 116 ? -3.96979 25.90171 53.98809 1.000 16.33119 C ? A ? 111 CA 1
   ATOM 3606 C . GLY A 116 ? -4.93412 25.41295 55.03927 1.000 16.27801 C ? A ? 111 C 1
   ATOM 3607 O . GLY A 116 ? -4.73896 25.61967 56.23573 1.000 17.54190 O ? A ? 111 O 1
   ATOM 3608 HA2 . GLY A 116 ? -3.09394 26.00921 54.39088 1.000 19.47917 H ? A ? 111 HA2 1
   ATOM 3609 HA3 . GLY A 116 ? -4.27362 26.76198 53.65866 1.000 19.47917 H ? A ? 111 HA3 1
   ATOM 3610 H A GLY A 116 ? -4.09732 25.27880 52.12360 0.326 19.90657 H ? A ? 111 H 1
   ATOM 3611 H B GLY A 116 ? -4.13062 25.26777 52.12859 0.063 19.90657 H ? A ? 111 H 1
   ATOM 3612 H C GLY A 116 ? -4.12113 25.26418 52.12428 0.611 19.90657 H ? A ? 111 H 1
   ATOM 3613 N A ILE A 117 ? -6.06463 24.87671 54.60225 0.610 16.39618 N ? A ? 112 N 1
   ATOM 3614 CA A ILE A 117 ? -7.06110 24.46511 55.58031 0.610 15.75997 C ? A ? 112 CA 1
   ATOM 3615 C A ILE A 117 ? -6.52080 23.30637 56.37661 0.610 14.04682 C ? A ? 112 C 1
   ATOM 3616 O A ILE A 117 ? -6.65477 23.26255 57.60075 0.610 16.55388 O ? A ? 112 O 1
   ATOM 3617 CB A ILE A 117 ? -8.39082 24.10966 54.90369 0.610 16.02244 C ? A ? 112 CB 1
   ATOM 3618 CG1 A ILE A 117 ? -9.03250 25.38673 54.33119 0.610 14.89497 C ? A ? 112 CG1 1
   ATOM 3619 CG2 A ILE A 117 ? -9.31537 23.48845 55.94356 0.610 13.14911 C ? A ? 112 CG2 1
   ATOM 3620 CD1 A ILE A 117 ? -10.08675 25.13156 53.27906 0.610 14.96706 C ? A ? 112 CD1 1
   ATOM 3621 H A ILE A 117 ? -6.27214 24.74495 53.77813 0.610 19.55715 H ? A ? 112 H 1
   ATOM 3622 HA A ILE A 117 ? -7.23794 25.20947 56.17660 0.610 18.79371 H ? A ? 112 HA 1
   ATOM 3623 HB A ILE A 117 ? -8.23745 23.48169 54.18048 0.610 19.10867 H ? A ? 112 HB 1
   ATOM 3624 HG12 A ILE A 117 ? -9.45274 25.87477 55.05653 0.610 17.75570 H ? A ? 112 HG12 1
   ATOM 3625 HG13 A ILE A 117 ? -8.33732 25.92835 53.92587 0.610 17.75570 H ? A ? 112 HG13 1
   ATOM 3626 HG21 A ILE A 117 ? -10.21866 23.46744 55.59066 0.610 15.66067 H ? A ? 112 HG21 1
   ATOM 3627 HG22 A ILE A 117 ? -9.01413 22.58659 56.13539 0.610 15.66067 H ? A ? 112 HG22 1
   ATOM 3628 HG23 A ILE A 117 ? -9.28815 24.02509 56.75113 0.610 15.66067 H ? A ? 112 HG23 1
   ATOM 3629 HD11 A ILE A 117 ? -10.42620 25.98211 52.95933 0.610 17.84221 H ? A ? 112 HD11 1
   ATOM 3630 HD12 A ILE A 117 ? -9.68788 24.63779 52.54557 0.610 17.84221 H ? A ? 112 HD12 1
   ATOM 3631 HD13 A ILE A 117 ? -10.80712 24.61478 53.67264 0.610 17.84221 H ? A ? 112 HD13 1
   ATOM 3632 N C ILE A 117 ? -6.05890 24.85982 54.59764 0.390 16.42101 N ? A ? 112 N 1
   ATOM 3633 CA C ILE A 117 ? -7.03266 24.34676 55.55273 0.390 15.77100 C ? A ? 112 CA 1
   ATOM 3634 C C ILE A 117 ? -6.41901 23.18985 56.30533 0.390 14.26836 C ? A ? 112 C 1
   ATOM 3635 O C ILE A 117 ? -6.53120 23.09186 57.53325 0.390 16.44308 O ? A ? 112 O 1
   ATOM 3636 CB C ILE A 117 ? -8.33328 23.93702 54.83917 0.390 15.92770 C ? A ? 112 CB 1
   ATOM 3637 CG1 C ILE A 117 ? -9.19081 25.20023 54.59887 0.390 14.98178 C ? A ? 112 CG1 1
   ATOM 3638 CG2 C ILE A 117 ? -9.08465 22.90352 55.66688 0.390 14.29181 C ? A ? 112 CG2 1
   ATOM 3639 CD1 C ILE A 117 ? -10.49304 24.90568 53.88826 0.390 15.49797 C ? A ? 112 CD1 1
   ATOM 3640 H C ILE A 117 ? -6.27715 24.77143 53.77050 0.390 19.58696 H ? A ? 112 H 1
   ATOM 3641 HA C ILE A 117 ? -7.26264 25.04733 56.18298 0.390 18.80694 H ? A ? 112 HA 1
   ATOM 3642 HB C ILE A 117 ? -8.12614 23.53141 53.98274 0.390 18.99498 H ? A ? 112 HB 1
   ATOM 3643 HG12 C ILE A 117 ? -9.40207 25.60458 55.45489 0.390 17.85987 H ? A ? 112 HG12 1
   ATOM 3644 HG13 C ILE A 117 ? -8.68658 25.82360 54.05292 0.390 17.85987 H ? A ? 112 HG13 1
   ATOM 3645 HG21 C ILE A 117 ? -9.98261 22.80758 55.31282 0.390 17.03191 H ? A ? 112 HG21 1
   ATOM 3646 HG22 C ILE A 117 ? -8.61613 22.05578 55.61455 0.390 17.03191 H ? A ? 112 HG22 1
   ATOM 3647 HG23 C ILE A 117 ? -9.12278 23.20404 56.58837 0.390 17.03191 H ? A ? 112 HG23 1
   ATOM 3648 HD11 C ILE A 117 ? -10.83648 25.72777 53.50471 0.390 18.47930 H ? A ? 112 HD11 1
   ATOM 3649 HD12 C ILE A 117 ? -10.32999 24.25612 53.18656 0.390 18.47930 H ? A ? 112 HD12 1
   ATOM 3650 HD13 C ILE A 117 ? -11.12837 24.54863 54.52839 0.390 18.47930 H ? A ? 112 HD13 1
   ATOM 3651 N A MET A 118 ? -5.82784 22.39386 55.69416 0.610 15.94727 N ? A ? 113 N 1
   ATOM 3652 CA A MET A 118 ? -5.20107 21.25376 56.35443 0.610 14.04045 C ? A ? 113 CA 1
   ATOM 3653 C A MET A 118 ? -4.22981 21.68047 57.44306 0.610 15.21755 C ? A ? 113 C 1
   ATOM 3654 O A MET A 118 ? -4.30774 21.18074 58.56884 0.610 14.99017 O ? A ? 113 O 1
   ATOM 3655 CB A MET A 118 ? -4.46759 20.37593 55.32933 0.610 13.26233 C ? A ? 113 CB 1
   ATOM 3656 CG A MET A 118 ? -3.75873 19.21556 55.97014 0.610 15.21010 C ? A ? 113 CG 1
   ATOM 3657 SD A MET A 118 ? -2.91941 18.16714 54.72928 0.610 16.18614 S ? A ? 113 SD 1
   ATOM 3658 CE A MET A 118 ? -1.47934 19.13676 54.36713 0.610 14.46941 C ? A ? 113 CE 1
   ATOM 3659 H A MET A 118 ? -5.70559 22.41288 54.84311 0.610 19.01846 H ? A ? 113 H 1
   ATOM 3660 HA A MET A 118 ? -5.91430 20.73379 56.75671 0.610 16.73028 H ? A ? 113 HA 1
   ATOM 3661 HB2 A MET A 118 ? -5.11176 20.02328 54.69562 0.610 15.79654 H ? A ? 113 HB2 1
   ATOM 3662 HB3 A MET A 118 ? -3.80707 20.91442 54.86604 0.610 15.79654 H ? A ? 113 HB3 1
   ATOM 3663 HG2 A MET A 118 ? -3.09015 19.55049 56.58798 0.610 18.13386 H ? A ? 113 HG2 1
   ATOM 3664 HG3 A MET A 118 ? -4.40422 18.66844 56.44439 0.610 18.13386 H ? A ? 113 HG3 1
   ATOM 3665 HE1 A MET A 118 ? -0.95564 18.68303 53.68833 0.610 17.24503 H ? A ? 113 HE1 1
   ATOM 3666 HE2 A MET A 118 ? -1.75819 20.00735 54.04274 0.610 17.24503 H ? A ? 113 HE2 1
   ATOM 3667 HE3 A MET A 118 ? -0.95490 19.23789 55.17684 0.610 17.24503 H ? A ? 113 HE3 1
   ATOM 3668 N C MET A 118 ? -5.72368 22.31487 55.57242 0.390 15.92119 N ? A ? 113 N 1
   ATOM 3669 CA C MET A 118 ? -5.05413 21.16541 56.17253 0.390 14.20476 C ? A ? 113 CA 1
   ATOM 3670 C C MET A 118 ? -4.15751 21.57691 57.32768 0.390 15.19274 C ? A ? 113 C 1
   ATOM 3671 O C MET A 118 ? -4.27147 21.02828 58.43101 0.390 14.88587 O ? A ? 113 O 1
   ATOM 3672 CB C MET A 118 ? -4.25969 20.41550 55.08923 0.390 13.50088 C ? A ? 113 CB 1
   ATOM 3673 CG C MET A 118 ? -3.61569 19.10322 55.48598 0.390 16.10923 C ? A ? 113 CG 1
   ATOM 3674 SD C MET A 118 ? -2.73891 18.27705 54.08304 0.390 13.49833 S ? A ? 113 SD 1
   ATOM 3675 CE C MET A 118 ? -1.29626 19.31714 53.95764 0.390 15.41775 C ? A ? 113 CE 1
   ATOM 3676 H C MET A 118 ? -5.62501 22.36669 54.71967 0.390 18.98717 H ? A ? 113 H 1
   ATOM 3677 HA C MET A 118 ? -5.72682 20.56086 56.52312 0.390 16.92745 H ? A ? 113 HA 1
   ATOM 3678 HB2 C MET A 118 ? -4.86465 20.22158 54.35621 0.390 16.08279 H ? A ? 113 HB2 1
   ATOM 3679 HB3 C MET A 118 ? -3.54632 20.99829 54.78533 0.390 16.08279 H ? A ? 113 HB3 1
   ATOM 3680 HG2 C MET A 118 ? -2.96696 19.26977 56.18763 0.390 19.21281 H ? A ? 113 HG2 1
   ATOM 3681 HG3 C MET A 118 ? -4.30327 18.49875 55.80653 0.390 19.21281 H ? A ? 113 HG3 1
   ATOM 3682 HE1 C MET A 118 ? -0.72470 18.98039 53.24995 0.390 18.38304 H ? A ? 113 HE1 1
   ATOM 3683 HE2 C MET A 118 ? -1.57678 20.22296 53.75344 0.390 18.38304 H ? A ? 113 HE2 1
   ATOM 3684 HE3 C MET A 118 ? -0.82069 19.30075 54.80290 0.390 18.38304 H ? A ? 113 HE3 1
   ATOM 3685 N A ILE A 119 ? -3.27948 22.55806 57.10848 0.610 14.53142 N ? A ? 114 N 1
   ATOM 3686 CA A ILE A 119 ? -2.28418 22.99696 58.07050 0.610 13.44619 C ? A ? 114 CA 1
   ATOM 3687 C A ILE A 119 ? -2.91311 23.86105 59.15250 0.610 13.57165 C ? A ? 114 C 1
   ATOM 3688 O A ILE A 119 ? -2.65306 23.69093 60.34163 0.610 15.56559 O ? A ? 114 O 1
   ATOM 3689 CB A ILE A 119 ? -1.16839 23.74864 57.33557 0.610 13.60450 C ? A ? 114 CB 1
   ATOM 3690 CG1 A ILE A 119 ? -0.64771 22.92862 56.16309 0.610 14.09343 C ? A ? 114 CG1 1
   ATOM 3691 CG2 A ILE A 119 ? -0.07853 24.11130 58.36965 0.610 16.79620 C ? A ? 114 CG2 1
   ATOM 3692 CD1 A ILE A 119 ? -0.06224 21.60897 56.51568 0.610 14.54651 C ? A ? 114 CD1 1
   ATOM 3693 H A ILE A 119 ? -3.19389 22.91127 56.32905 0.610 17.31945 H ? A ? 114 H 1
   ATOM 3694 HA A ILE A 119 ? -1.90767 22.21641 58.50626 0.610 16.01717 H ? A ? 114 HA 1
   ATOM 3695 HB A ILE A 119 ? -1.50220 24.57070 56.94353 0.610 16.20713 H ? A ? 114 HB 1
   ATOM 3696 HG12 A ILE A 119 ? -1.38492 22.76402 55.55455 0.610 16.79386 H ? A ? 114 HG12 1
   ATOM 3697 HG13 A ILE A 119 ? 0.04382 23.44091 55.71561 0.610 16.79386 H ? A ? 114 HG13 1
   ATOM 3698 HG21 A ILE A 119 ? 0.69672 24.45987 57.90233 0.610 20.03718 H ? A ? 114 HG21 1
   ATOM 3699 HG22 A ILE A 119 ? -0.42906 24.78277 58.97559 0.610 20.03718 H ? A ? 114 HG22 1
   ATOM 3700 HG23 A ILE A 119 ? 0.16482 23.31356 58.86493 0.610 20.03718 H ? A ? 114 HG23 1
   ATOM 3701 HD11 A ILE A 119 ? 0.27038 21.18535 55.70895 0.610 17.33756 H ? A ? 114 HD11 1
   ATOM 3702 HD12 A ILE A 119 ? 0.66550 21.74372 57.14269 0.610 17.33756 H ? A ? 114 HD12 1
   ATOM 3703 HD13 A ILE A 119 ? -0.74936 21.05656 56.92017 0.610 17.33756 H ? A ? 114 HD13 1
   ATOM 3704 N C ILE A 119 ? -3.27303 22.54923 57.08667 0.390 14.52556 N ? A ? 114 N 1
   ATOM 3705 CA C ILE A 119 ? -2.29976 22.97110 58.08145 0.390 13.48938 C ? A ? 114 CA 1
   ATOM 3706 C C ILE A 119 ? -2.94667 23.82475 59.16188 0.390 13.64846 C ? A ? 114 C 1
   ATOM 3707 O C ILE A 119 ? -2.69964 23.64728 60.35825 0.390 15.54748 O ? A ? 114 O 1
   ATOM 3708 CB C ILE A 119 ? -1.15570 23.72998 57.39239 0.390 13.67454 C ? A ? 114 CB 1
   ATOM 3709 CG1 C ILE A 119 ? -0.40954 22.80197 56.43993 0.390 13.86726 C ? A ? 114 CG1 1
   ATOM 3710 CG2 C ILE A 119 ? -0.27595 24.35827 58.48096 0.390 15.83449 C ? A ? 114 CG2 1
   ATOM 3711 CD1 C ILE A 119 ? 0.04962 21.51038 57.03821 0.390 14.98229 C ? A ? 114 CD1 1
   ATOM 3712 H C ILE A 119 ? -3.21925 22.98205 56.34547 0.390 17.31242 H ? A ? 114 H 1
   ATOM 3713 HA C ILE A 119 ? -1.94078 22.17906 58.51122 0.390 16.06899 H ? A ? 114 HA 1
   ATOM 3714 HB C ILE A 119 ? -1.48993 24.45102 56.83625 0.390 16.29119 H ? A ? 114 HB 1
   ATOM 3715 HG12 C ILE A 119 ? -0.99781 22.58557 55.69965 0.390 16.52246 H ? A ? 114 HG12 1
   ATOM 3716 HG13 C ILE A 119 ? 0.37723 23.26618 56.11372 0.390 16.52246 H ? A ? 114 HG13 1
   ATOM 3717 HG21 C ILE A 119 ? 0.57531 24.61230 58.09145 0.390 18.88313 H ? A ? 114 HG21 1
   ATOM 3718 HG22 C ILE A 119 ? -0.72419 25.14177 58.83607 0.390 18.88313 H ? A ? 114 HG22 1
   ATOM 3719 HG23 C ILE A 119 ? -0.13570 23.70872 59.18759 0.390 18.88313 H ? A ? 114 HG23 1
   ATOM 3720 HD11 C ILE A 119 ? 0.73410 21.12455 56.46942 0.390 17.86048 H ? A ? 114 HD11 1
   ATOM 3721 HD12 C ILE A 119 ? 0.41183 21.68256 57.92141 0.390 17.86048 H ? A ? 114 HD12 1
   ATOM 3722 HD13 C ILE A 119 ? -0.70624 20.90588 57.10275 0.390 17.86048 H ? A ? 114 HD13 1
   ATOM 3723 N . GLY A 120 ? -3.76575 24.78726 58.76914 1.000 14.57437 N ? A ? 115 N 1
   ATOM 3724 CA . GLY A 120 ? -4.41930 25.60335 59.76885 1.000 14.52008 C ? A ? 115 CA 1
   ATOM 3725 C . GLY A 120 ? -5.26674 24.84427 60.77400 1.000 17.18224 C ? A ? 115 C 1
   ATOM 3726 O . GLY A 120 ? -5.18020 25.12336 61.98856 1.000 15.06551 O ? A ? 115 O 1
   ATOM 3727 HA2 . GLY A 120 ? -3.74091 26.08822 60.26443 1.000 17.30584 H ? A ? 115 HA2 1
   ATOM 3728 HA3 . GLY A 120 ? -4.99733 26.23962 59.31947 1.000 17.30584 H ? A ? 115 HA3 1
   ATOM 3729 H A GLY A 120 ? -3.98036 24.96149 57.95478 0.610 17.37099 H ? A ? 115 H 1
   ATOM 3730 H C GLY A 120 ? -3.95384 24.98170 57.95280 0.390 17.37099 H ? A ? 115 H 1
   ATOM 3731 N . THR A 121 ? -6.05591 23.85315 60.29839 1.000 14.17943 N ? A ? 116 N 1
   ATOM 3732 CA . THR A 121 ? -6.82530 23.04002 61.22709 1.000 12.52223 C ? A ? 116 CA 1
   ATOM 3733 C . THR A 121 ? -5.95429 22.15102 62.06288 1.000 16.61600 C ? A ? 116 C 1
   ATOM 3734 O . THR A 121 ? -6.30025 21.87225 63.21377 1.000 16.98518 O ? A ? 116 O 1
   ATOM 3735 CB . THR A 121 ? -7.91342 22.24711 60.51709 1.000 15.86832 C ? A ? 116 CB 1
   ATOM 3736 OG1 . THR A 121 ? -7.45218 21.40208 59.48528 1.000 17.81429 O ? A ? 116 OG1 1
   ATOM 3737 CG2 . THR A 121 ? -8.93936 23.22566 59.95374 1.000 18.76525 C ? A ? 116 CG2 1
   ATOM 3738 H . THR A 121 ? -6.15098 23.64877 59.46846 1.000 16.89706 H ? A ? 116 H 1
   ATOM 3739 HA . THR A 121 ? -7.28395 23.64415 61.83171 1.000 14.90841 H ? A ? 116 HA 1
   ATOM 3740 HB . THR A 121 ? -8.31094 21.65152 61.17142 1.000 18.92372 H ? A ? 116 HB 1
   ATOM 3741 HG1 . THR A 121 ? -6.66125 21.60037 59.28351 1.000 21.25888 H ? A ? 116 HG1 1
   ATOM 3742 HG21 . THR A 121 ? -9.66353 22.73939 59.52945 1.000 22.40004 H ? A ? 116 HG21 1
   ATOM 3743 HG22 . THR A 121 ? -9.30312 23.77247 60.66759 1.000 22.40004 H ? A ? 116 HG22 1
   ATOM 3744 HG23 . THR A 121 ? -8.52074 23.80351 59.29667 1.000 22.40004 H ? A ? 116 HG23 1
   ATOM 3745 N . GLY A 122 ? -4.85864 21.69261 61.48257 1.000 17.73478 N ? A ? 117 N 1
   ATOM 3746 CA . GLY A 122 ? -3.87479 20.91533 62.23037 1.000 17.36081 C ? A ? 117 CA 1
   ATOM 3747 C . GLY A 122 ? -3.27970 21.73856 63.34464 1.000 17.34257 C ? A ? 117 C 1
   ATOM 3748 O . GLY A 122 ? -3.11267 21.24821 64.45280 1.000 14.61006 O ? A ? 117 O 1
   ATOM 3749 H . GLY A 122 ? -4.65519 21.81465 60.65594 1.000 21.16347 H ? A ? 117 H 1
   ATOM 3750 HA2 . GLY A 122 ? -4.29900 20.13133 62.61285 1.000 20.71471 H ? A ? 117 HA2 1
   ATOM 3751 HA3 . GLY A 122 ? -3.16235 20.63093 61.63670 1.000 20.71471 H ? A ? 117 HA3 1
   ATOM 3752 N . LEU A 123 ? -3.01021 23.02320 63.08781 1.000 15.80001 N ? A ? 118 N 1
   ATOM 3753 CA . LEU A 123 ? -2.50424 23.89050 64.15148 1.000 14.73590 C ? A ? 118 CA 1
   ATOM 3754 C . LEU A 123 ? -3.55508 24.13044 65.24917 1.000 16.90675 C ? A ? 118 C 1
   ATOM 3755 O . LEU A 123 ? -3.26809 24.03149 66.43843 1.000 19.42861 O ? A ? 118 O 1
   ATOM 3756 CB . LEU A 123 ? -2.00916 25.19305 63.50059 1.000 15.68134 C ? A ? 118 CB 1
   ATOM 3757 CG . LEU A 123 ? -1.70305 26.35164 64.44555 1.000 23.77117 C ? A ? 118 CG 1
   ATOM 3758 CD1 . LEU A 123 ? -0.38281 25.94391 65.22758 1.000 18.49390 C ? A ? 118 CD1 1
   ATOM 3759 CD2 . LEU A 123 ? -1.42097 27.62948 63.62651 1.000 25.70530 C ? A ? 118 CD2 1
   ATOM 3760 H . LEU A 123 ? -3.10962 23.40671 62.32450 1.000 18.84175 H ? A ? 118 H 1
   ATOM 3761 HA . LEU A 123 ? -1.75535 23.47401 64.60601 1.000 17.56482 H ? A ? 118 HA 1
   ATOM 3762 HB2 . LEU A 123 ? -1.19173 24.99570 63.01711 1.000 18.69935 H ? A ? 118 HB2 1
   ATOM 3763 HB3 . LEU A 123 ? -2.69287 25.50017 62.88486 1.000 18.69935 H ? A ? 118 HB3 1
   ATOM 3764 HG . LEU A 123 ? -2.44126 26.52990 65.04902 1.000 28.40714 H ? A ? 118 HG 1
   ATOM 3765 HD11 . LEU A 123 ? -0.11140 26.68204 65.79538 1.000 22.07442 H ? A ? 118 HD11 1
   ATOM 3766 HD12 . LEU A 123 ? -0.56575 25.16008 65.76891 1.000 22.07442 H ? A ? 118 HD12 1
   ATOM 3767 HD13 . LEU A 123 ? 0.31652 25.74631 64.58509 1.000 22.07442 H ? A ? 118 HD13 1
   ATOM 3768 HD21 . LEU A 123 ? -1.20838 28.35421 64.23518 1.000 30.72810 H ? A ? 118 HD21 1
   ATOM 3769 HD22 . LEU A 123 ? -0.67140 27.46522 63.03315 1.000 30.72810 H ? A ? 118 HD22 1
   ATOM 3770 HD23 . LEU A 123 ? -2.21000 27.85321 63.10856 1.000 30.72810 H ? A ? 118 HD23 1
   ATOM 3771 N . VAL A 124 ? -4.79135 24.38816 64.86710 1.000 18.16840 N ? A ? 119 N 1
   ATOM 3772 CA . VAL A 124 ? -5.85814 24.54650 65.83918 1.000 17.73850 C ? A ? 119 CA 1
   ATOM 3773 C . VAL A 124 ? -5.99534 23.30728 66.69886 1.000 17.27383 C ? A ? 119 C 1
   ATOM 3774 O . VAL A 124 ? -5.96642 23.44430 67.92645 1.000 16.65678 O ? A ? 119 O 1
   ATOM 3775 CB . VAL A 124 ? -7.17198 24.90878 65.13060 1.000 15.98240 C ? A ? 119 CB 1
   ATOM 3776 CG1 . VAL A 124 ? -8.39860 24.85491 66.15089 1.000 21.18305 C ? A ? 119 CG1 1
   ATOM 3777 CG2 . VAL A 124 ? -7.08894 26.29440 64.52179 1.000 22.19801 C ? A ? 119 CG2 1
   ATOM 3778 H . VAL A 124 ? -5.04226 24.47689 64.04932 1.000 21.68382 H ? A ? 119 H 1
   ATOM 3779 HA . VAL A 124 ? -5.62760 25.27857 66.43233 1.000 21.16794 H ? A ? 119 HA 1
   ATOM 3780 HB . VAL A 124 ? -7.32061 24.26132 64.42377 1.000 19.06062 H ? A ? 119 HB 1
   ATOM 3781 HG11 . VAL A 124 ? -9.19189 25.19643 65.70934 1.000 25.30140 H ? A ? 119 HG11 1
   ATOM 3782 HG12 . VAL A 124 ? -8.54206 23.93527 66.42399 1.000 25.30140 H ? A ? 119 HG12 1
   ATOM 3783 HG13 . VAL A 124 ? -8.18981 25.40107 66.92485 1.000 25.30140 H ? A ? 119 HG13 1
   ATOM 3784 HG21 . VAL A 124 ? -7.96914 26.55484 64.20823 1.000 26.51935 H ? A ? 119 HG21 1
   ATOM 3785 HG22 . VAL A 124 ? -6.78053 26.91826 65.19749 1.000 26.51935 H ? A ? 119 HG22 1
   ATOM 3786 HG23 . VAL A 124 ? -6.46524 26.27616 63.77911 1.000 26.51935 H ? A ? 119 HG23 1
   ATOM 3787 N . GLY A 125 ? -5.95446 22.10029 66.08443 1.000 14.12021 N ? A ? 120 N 1
   ATOM 3788 CA . GLY A 125 ? -5.97499 20.87760 66.85531 1.000 16.05231 C ? A ? 120 CA 1
   ATOM 3789 C . GLY A 125 ? -4.79095 20.76872 67.79040 1.000 15.59150 C ? A ? 120 C 1
   ATOM 3790 O . GLY A 125 ? -4.93930 20.38292 68.95006 1.000 17.50989 O ? A ? 120 O 1
   ATOM 3791 H . GLY A 125 ? -5.91531 21.98306 65.23336 1.000 16.82599 H ? A ? 120 H 1
   ATOM 3792 HA2 . GLY A 125 ? -6.78714 20.84509 67.38470 1.000 19.14451 H ? A ? 120 HA2 1
   ATOM 3793 HA3 . GLY A 125 ? -5.96013 20.11757 66.25279 1.000 19.14451 H ? A ? 120 HA3 1
   ATOM 3794 N . ALA A 126 ? -3.61723 21.18034 67.33045 1.000 16.98578 N ? A ? 121 N 1
   ATOM 3795 CA . ALA A 126 ? -2.43284 21.08718 68.17628 1.000 17.25654 C ? A ? 121 CA 1
   ATOM 3796 C . ALA A 126 ? -2.51917 21.93945 69.42335 1.000 20.30088 C ? A ? 121 C 1
   ATOM 3797 O . ALA A 126 ? -1.93584 21.59337 70.45421 1.000 20.93416 O ? A ? 121 O 1
   ATOM 3798 CB . ALA A 126 ? -1.22798 21.50463 67.34302 1.000 16.07831 C ? A ? 121 CB 1
   ATOM 3799 H . ALA A 126 ? -3.47982 21.51113 66.54859 1.000 20.26468 H ? A ? 121 H 1
   ATOM 3800 HA . ALA A 126 ? -2.33368 20.17093 68.47886 1.000 20.58959 H ? A ? 121 HA 1
   ATOM 3801 HB1 . ALA A 126 ? -0.42039 21.35769 67.85985 1.000 19.17571 H ? A ? 121 HB1 1
   ATOM 3802 HB2 . ALA A 126 ? -1.20404 20.97129 66.53316 1.000 19.17571 H ? A ? 121 HB2 1
   ATOM 3803 HB3 . ALA A 126 ? -1.31014 22.44453 67.11780 1.000 19.17571 H ? A ? 121 HB3 1
   ATOM 3804 N A LEU A 127 ? -3.21410 23.06440 69.34352 0.312 16.61530 N ? A ? 122 N 1
   ATOM 3805 CA A LEU A 127 ? -3.26784 24.01503 70.43824 0.312 15.82130 C ? A ? 122 CA 1
   ATOM 3806 C A LEU A 127 ? -4.53669 23.93220 71.28252 0.312 18.93591 C ? A ? 122 C 1
   ATOM 3807 O A LEU A 127 ? -4.57818 24.51419 72.37243 0.312 21.38186 O ? A ? 122 O 1
   ATOM 3808 CB A LEU A 127 ? -3.14521 25.44008 69.86242 0.312 18.78667 C ? A ? 122 CB 1
   ATOM 3809 CG A LEU A 127 ? -1.93845 25.64194 68.91805 0.312 19.00136 C ? A ? 122 CG 1
   ATOM 3810 CD1 A LEU A 127 ? -1.90022 27.06754 68.39669 0.312 19.24023 C ? A ? 122 CD1 1
   ATOM 3811 CD2 A LEU A 127 ? -0.68221 25.28062 69.67547 0.312 21.45925 C ? A ? 122 CD2 1
   ATOM 3812 H A LEU A 127 ? -3.66967 23.30195 68.65386 0.312 19.82010 H ? A ? 122 H 1
   ATOM 3813 HA A LEU A 127 ? -2.52450 23.83951 71.03619 0.312 18.86730 H ? A ? 122 HA 1
   ATOM 3814 HB2 A LEU A 127 ? -3.94988 25.64050 69.35919 0.312 22.42575 H ? A ? 122 HB2 1
   ATOM 3815 HB3 A LEU A 127 ? -3.05051 26.06408 70.59900 0.312 22.42575 H ? A ? 122 HB3 1
   ATOM 3816 HG A LEU A 127 ? -2.00690 25.07023 68.13744 0.312 22.68337 H ? A ? 122 HG 1
   ATOM 3817 HD11 A LEU A 127 ? -1.11329 27.17948 67.84072 0.312 22.97001 H ? A ? 122 HD11 1
   ATOM 3818 HD12 A LEU A 127 ? -2.70053 27.23444 67.87462 0.312 22.97001 H ? A ? 122 HD12 1
   ATOM 3819 HD13 A LEU A 127 ? -1.86300 27.67820 69.14943 0.312 22.97001 H ? A ? 122 HD13 1
   ATOM 3820 HD21 A LEU A 127 ? 0.08855 25.59144 69.17526 0.312 25.63283 H ? A ? 122 HD21 1
   ATOM 3821 HD22 A LEU A 127 ? -0.70504 25.70678 70.54654 0.312 25.63283 H ? A ? 122 HD22 1
   ATOM 3822 HD23 A LEU A 127 ? -0.64235 24.31705 69.77958 0.312 25.63283 H ? A ? 122 HD23 1
   ATOM 3823 N B LEU A 127 ? -3.15230 23.09831 69.32911 0.688 16.50508 N ? A ? 122 N 1
   ATOM 3824 CA B LEU A 127 ? -3.24342 24.00179 70.46015 0.688 15.59271 C ? A ? 122 CA 1
   ATOM 3825 C B LEU A 127 ? -4.58107 23.96202 71.20260 0.688 18.83167 C ? A ? 122 C 1
   ATOM 3826 O B LEU A 127 ? -4.86649 24.83734 72.02081 0.688 19.93782 O ? A ? 122 O 1
   ATOM 3827 CB B LEU A 127 ? -3.02328 25.43356 69.95628 0.688 18.64549 C ? A ? 122 CB 1
   ATOM 3828 CG B LEU A 127 ? -1.62608 25.68605 69.34100 0.688 19.08657 C ? A ? 122 CG 1
   ATOM 3829 CD1 B LEU A 127 ? -1.59834 27.12937 68.87919 0.688 19.18291 C ? A ? 122 CD1 1
   ATOM 3830 CD2 B LEU A 127 ? -0.60634 25.38261 70.42757 0.688 21.20582 C ? A ? 122 CD2 1
   ATOM 3831 H B LEU A 127 ? -3.53875 23.38356 68.61575 0.688 19.68784 H ? A ? 122 H 1
   ATOM 3832 HA B LEU A 127 ? -2.55714 23.74419 71.09542 0.688 18.59299 H ? A ? 122 HA 1
   ATOM 3833 HB2 B LEU A 127 ? -3.68463 25.62562 69.27318 0.688 22.25632 H ? A ? 122 HB2 1
   ATOM 3834 HB3 B LEU A 127 ? -3.13061 26.04356 70.70280 0.688 22.25632 H ? A ? 122 HB3 1
   ATOM 3835 HG B LEU A 127 ? -1.41514 25.13058 68.57428 0.688 22.78563 H ? A ? 122 HG 1
   ATOM 3836 HD11 B LEU A 127 ? -0.70781 27.34120 68.55829 0.688 22.90123 H ? A ? 122 HD11 1
   ATOM 3837 HD12 B LEU A 127 ? -2.24368 27.24464 68.16425 0.688 22.90123 H ? A ? 122 HD12 1
   ATOM 3838 HD13 B LEU A 127 ? -1.82619 27.70445 69.62637 0.688 22.90123 H ? A ? 122 HD13 1
   ATOM 3839 HD21 B LEU A 127 ? 0.24251 25.78460 70.18517 0.688 25.32873 H ? A ? 122 HD21 1
   ATOM 3840 HD22 B LEU A 127 ? -0.91997 25.75312 71.26736 0.688 25.32873 H ? A ? 122 HD22 1
   ATOM 3841 HD23 B LEU A 127 ? -0.50626 24.42107 70.50710 0.688 25.32873 H ? A ? 122 HD23 1
   ATOM 3842 N A THR A 128 ? -5.57087 23.24940 70.80931 0.312 18.73518 N ? A ? 123 N 1
   ATOM 3843 CA A THR A 128 ? -6.84268 23.22935 71.52117 0.312 22.40038 C ? A ? 123 CA 1
   ATOM 3844 C A THR A 128 ? -6.70352 22.57206 72.89421 0.312 23.69400 C ? A ? 123 C 1
   ATOM 3845 O A THR A 128 ? -6.01051 21.56012 73.05792 0.312 23.04491 O ? A ? 123 O 1
   ATOM 3846 CB A THR A 128 ? -7.90413 22.50445 70.68359 0.312 22.53472 C ? A ? 123 CB 1
   ATOM 3847 OG1 A THR A 128 ? -8.23706 23.30638 69.54237 0.312 20.66675 O ? A ? 123 OG1 1
   ATOM 3848 CG2 A THR A 128 ? -9.16779 22.26174 71.51275 0.312 20.76131 C ? A ? 123 CG2 1
   ATOM 3849 H A THR A 128 ? -5.56378 22.79104 70.08167 0.312 22.36395 H ? A ? 123 H 1
   ATOM 3850 HA A THR A 128 ? -7.13783 24.14207 71.66513 0.312 26.76219 H ? A ? 123 HA 1
   ATOM 3851 HB A THR A 128 ? -7.55855 21.64628 70.39203 0.312 26.92340 H ? A ? 123 HB 1
   ATOM 3852 HG1 A THR A 128 ? -7.60789 23.83543 69.36959 0.312 24.68184 H ? A ? 123 HG1 1
   ATOM 3853 HG21 A THR A 128 ? -9.92143 22.09051 70.92657 0.312 24.79531 H ? A ? 123 HG21 1
   ATOM 3854 HG22 A THR A 128 ? -9.04096 21.49585 72.09433 0.312 24.79531 H ? A ? 123 HG22 1
   ATOM 3855 HG23 A THR A 128 ? -9.36259 23.04105 72.05648 0.312 24.79531 H ? A ? 123 HG23 1
   ATOM 3856 N B THR A 128 ? -5.42279 23.01572 70.89301 0.688 18.57894 N ? A ? 123 N 1
   ATOM 3857 CA B THR A 128 ? -6.74963 22.90680 71.47720 0.688 22.53028 C ? A ? 123 CA 1
   ATOM 3858 C B THR A 128 ? -6.68545 22.24928 72.85462 0.688 23.62616 C ? A ? 123 C 1
   ATOM 3859 O B THR A 128 ? -6.11877 21.15685 73.01236 0.688 23.35677 O ? A ? 123 O 1
   ATOM 3860 CB B THR A 128 ? -7.66655 22.13838 70.50553 0.688 22.67244 C ? A ? 123 CB 1
   ATOM 3861 OG1 B THR A 128 ? -8.20110 23.07974 69.54411 0.688 20.74837 O ? A ? 123 OG1 1
   ATOM 3862 CG2 B THR A 128 ? -8.81235 21.46764 71.23922 0.688 21.72439 C ? A ? 123 CG2 1
   ATOM 3863 H B THR A 128 ? -5.25309 22.39302 70.32464 0.688 22.17647 H ? A ? 123 H 1
   ATOM 3864 HA B THR A 128 ? -7.13144 23.78716 71.61887 0.688 26.91808 H ? A ? 123 HA 1
   ATOM 3865 HB B THR A 128 ? -7.16008 21.44223 70.05860 0.688 27.08867 H ? A ? 123 HB 1
   ATOM 3866 HG1 B THR A 128 ? -7.65352 23.70421 69.41845 0.688 24.77978 H ? A ? 123 HG1 1
   ATOM 3867 HG21 B THR A 128 ? -9.49685 21.19604 70.60788 0.688 25.95101 H ? A ? 123 HG21 1
   ATOM 3868 HG22 B THR A 128 ? -8.49046 20.68370 71.71115 0.688 25.95101 H ? A ? 123 HG22 1
   ATOM 3869 HG23 B THR A 128 ? -9.20152 22.08311 71.88004 0.688 25.95101 H ? A ? 123 HG23 1
   ATOM 3870 N A LYS A 129 ? -7.39620 23.15316 73.88362 0.312 21.64180 N ? A ? 124 N 1
   ATOM 3871 CA A LYS A 129 ? -7.20142 22.79266 75.28045 0.312 24.91778 C ? A ? 124 CA 1
   ATOM 3872 C A LYS A 129 ? -8.12680 21.68041 75.75832 0.312 27.36076 C ? A ? 124 C 1
   ATOM 3873 O A LYS A 129 ? -7.77042 20.96580 76.69998 0.312 29.87620 O ? A ? 124 O 1
   ATOM 3874 CB A LYS A 129 ? -7.40590 24.02491 76.16173 0.312 29.82760 C ? A ? 124 CB 1
   ATOM 3875 CG A LYS A 129 ? -6.43579 25.15259 75.85318 0.312 31.40231 C ? A ? 124 CG 1
   ATOM 3876 CD A LYS A 129 ? -6.59653 26.31961 76.83249 0.312 36.02106 C ? A ? 124 CD 1
   ATOM 3877 CE A LYS A 129 ? -5.42297 27.27736 76.75666 0.312 33.46727 C ? A ? 124 CE 1
   ATOM 3878 NZ A LYS A 129 ? -5.36738 28.05006 75.48769 0.312 36.19557 N ? A ? 124 NZ 1
   ATOM 3879 H A LYS A 129 ? -7.98915 23.76438 73.76351 0.312 25.85190 H ? A ? 124 H 1
   ATOM 3880 HA A LYS A 129 ? -6.29073 22.47703 75.38967 0.312 29.78307 H ? A ? 124 HA 1
   ATOM 3881 HB2 A LYS A 129 ? -8.30587 24.36080 76.02705 0.312 35.67486 H ? A ? 124 HB2 1
   ATOM 3882 HB3 A LYS A 129 ? -7.28204 23.77076 77.08962 0.312 35.67486 H ? A ? 124 HB3 1
   ATOM 3883 HG2 A LYS A 129 ? -5.52666 24.82129 75.92120 0.312 37.56451 H ? A ? 124 HG2 1
   ATOM 3884 HG3 A LYS A 129 ? -6.60237 25.48271 74.95643 0.312 37.56451 H ? A ? 124 HG3 1
   ATOM 3885 HD2 A LYS A 129 ? -7.40474 26.81068 76.61673 0.312 43.10702 H ? A ? 124 HD2 1
   ATOM 3886 HD3 A LYS A 129 ? -6.64975 25.97428 77.73737 0.312 43.10702 H ? A ? 124 HD3 1
   ATOM 3887 HE2 A LYS A 129 ? -5.48888 27.91195 77.48731 0.312 40.04246 H ? A ? 124 HE2 1
   ATOM 3888 HE3 A LYS A 129 ? -4.59948 26.77017 76.83102 0.312 40.04246 H ? A ? 124 HE3 1
   ATOM 3889 HZ1 A LYS A 129 ? -5.31176 27.49409 74.79494 0.312 43.31643 H ? A ? 124 HZ1 1
   ATOM 3890 HZ2 A LYS A 129 ? -6.10088 28.54667 75.40132 0.312 43.31643 H ? A ? 124 HZ2 1
   ATOM 3891 HZ3 A LYS A 129 ? -4.65536 28.58403 75.48739 0.312 43.31643 H ? A ? 124 HZ3 1
   ATOM 3892 N B LYS A 129 ? -7.26264 22.93844 73.86404 0.688 21.04230 N ? A ? 124 N 1
   ATOM 3893 CA B LYS A 129 ? -7.11101 22.45470 75.22453 0.688 24.58965 C ? A ? 124 CA 1
   ATOM 3894 C B LYS A 129 ? -8.17243 21.42333 75.61279 0.688 27.04999 C ? A ? 124 C 1
   ATOM 3895 O B LYS A 129 ? -8.04842 20.81728 76.68034 0.688 30.63800 O ? A ? 124 O 1
   ATOM 3896 CB B LYS A 129 ? -7.14860 23.59430 76.23055 0.688 29.33508 C ? A ? 124 CB 1
   ATOM 3897 CG B LYS A 129 ? -6.09201 24.65212 76.00773 0.688 29.70997 C ? A ? 124 CG 1
   ATOM 3898 CD B LYS A 129 ? -6.22838 25.81341 77.05084 0.688 35.83678 C ? A ? 124 CD 1
   ATOM 3899 CE B LYS A 129 ? -7.67207 26.27617 77.17526 0.688 43.86904 C ? A ? 124 CE 1
   ATOM 3900 NZ B LYS A 129 ? -8.27578 26.66517 75.86479 0.688 41.71257 N ? A ? 124 NZ 1
   ATOM 3901 H B LYS A 129 ? -7.72511 23.65793 73.77430 0.688 25.13250 H ? A ? 124 H 1
   ATOM 3902 HA B LYS A 129 ? -6.23570 22.04189 75.29019 0.688 29.38932 H ? A ? 124 HA 1
   ATOM 3903 HB2 B LYS A 129 ? -8.01481 24.02748 76.17625 0.688 35.08384 H ? A ? 124 HB2 1
   ATOM 3904 HB3 B LYS A 129 ? -7.01584 23.22824 77.11896 0.688 35.08384 H ? A ? 124 HB3 1
   ATOM 3905 HG2 B LYS A 129 ? -5.21224 24.25511 76.10414 0.688 35.53370 H ? A ? 124 HG2 1
   ATOM 3906 HG3 B LYS A 129 ? -6.19171 25.02575 75.11814 0.688 35.53370 H ? A ? 124 HG3 1
   ATOM 3907 HD2 B LYS A 129 ? -5.93089 25.50233 77.92011 0.688 42.88588 H ? A ? 124 HD2 1
   ATOM 3908 HD3 B LYS A 129 ? -5.68892 26.56752 76.76588 0.688 42.88588 H ? A ? 124 HD3 1
   ATOM 3909 HE2 B LYS A 129 ? -8.20361 25.55469 77.54652 0.688 52.52459 H ? A ? 124 HE2 1
   ATOM 3910 HE3 B LYS A 129 ? -7.70623 27.04871 77.76086 0.688 52.52459 H ? A ? 124 HE3 1
   ATOM 3911 HZ1 B LYS A 129 ? -9.14540 26.82533 75.96583 0.688 49.93682 H ? A ? 124 HZ1 1
   ATOM 3912 HZ2 B LYS A 129 ? -7.88102 27.39974 75.55386 0.688 49.93682 H ? A ? 124 HZ2 1
   ATOM 3913 HZ3 B LYS A 129 ? -8.16984 26.00816 75.27385 0.688 49.93682 H ? A ? 124 HZ3 1
   ATOM 3914 N A VAL A 130 ? -9.29821 21.52170 75.14361 0.312 23.66135 N ? A ? 125 N 1
   ATOM 3915 CA A VAL A 130 ? -10.20636 20.42077 75.45561 0.312 23.31104 C ? A ? 125 CA 1
   ATOM 3916 C A VAL A 130 ? -9.72906 19.20061 74.67602 0.312 22.56862 C ? A ? 125 C 1
   ATOM 3917 O A VAL A 130 ? -9.78607 19.17327 73.44458 0.312 20.74990 O ? A ? 125 O 1
   ATOM 3918 CB A VAL A 130 ? -11.65683 20.76739 75.10697 0.312 23.05849 C ? A ? 125 CB 1
   ATOM 3919 CG1 A VAL A 130 ? -12.50143 19.52044 75.05874 0.312 20.35226 C ? A ? 125 CG1 1
   ATOM 3920 CG2 A VAL A 130 ? -12.22205 21.76595 76.12014 0.312 19.75239 C ? A ? 125 CG2 1
   ATOM 3921 H A VAL A 130 ? -9.59438 22.04806 74.53138 0.312 28.27536 H ? A ? 125 H 1
   ATOM 3922 HA A VAL A 130 ? -10.16395 20.22445 76.40459 0.312 27.85499 H ? A ? 125 HA 1
   ATOM 3923 HB A VAL A 130 ? -11.68112 21.17926 74.22909 0.312 27.55193 H ? A ? 125 HB 1
   ATOM 3924 HG11 A VAL A 130 ? -13.43524 19.76795 75.14607 0.312 24.30445 H ? A ? 125 HG11 1
   ATOM 3925 HG12 A VAL A 130 ? -12.35576 19.07296 74.21054 0.312 24.30445 H ? A ? 125 HG12 1
   ATOM 3926 HG13 A VAL A 130 ? -12.24431 18.93641 75.78928 0.312 24.30445 H ? A ? 125 HG13 1
   ATOM 3927 HG21 A VAL A 130 ? -13.13351 21.98611 75.87179 0.312 23.58460 H ? A ? 125 HG21 1
   ATOM 3928 HG22 A VAL A 130 ? -12.20774 21.36300 77.00237 0.312 23.58460 H ? A ? 125 HG22 1
   ATOM 3929 HG23 A VAL A 130 ? -11.67474 22.56676 76.11333 0.312 23.58460 H ? A ? 125 HG23 1
   ATOM 3930 N B VAL A 130 ? -9.20078 21.21205 74.78683 0.688 22.76244 N ? A ? 125 N 1
   ATOM 3931 CA B VAL A 130 ? -10.21580 20.18268 75.01411 0.688 22.91680 C ? A ? 125 CA 1
   ATOM 3932 C B VAL A 130 ? -9.80463 18.94016 74.23826 0.688 22.02324 C ? A ? 125 C 1
   ATOM 3933 O B VAL A 130 ? -9.89828 18.89244 73.01067 0.688 18.75907 O ? A ? 125 O 1
   ATOM 3934 CB B VAL A 130 ? -11.60819 20.63952 74.57387 0.688 22.44038 C ? A ? 125 CB 1
   ATOM 3935 CG1 B VAL A 130 ? -12.63486 19.63418 75.00844 0.688 20.10156 C ? A ? 125 CG1 1
   ATOM 3936 CG2 B VAL A 130 ? -11.89176 22.02951 75.13656 0.688 19.39854 C ? A ? 125 CG2 1
   ATOM 3937 H B VAL A 130 ? -9.33489 21.66532 74.06839 0.688 27.19667 H ? A ? 125 H 1
   ATOM 3938 HA B VAL A 130 ? -10.23833 19.97937 75.96230 0.688 27.38190 H ? A ? 125 HA 1
   ATOM 3939 HB B VAL A 130 ? -11.65562 20.70023 73.60694 0.688 26.81019 H ? A ? 125 HB 1
   ATOM 3940 HG11 B VAL A 130 ? -13.51779 19.96716 74.78379 0.688 24.00361 H ? A ? 125 HG11 1
   ATOM 3941 HG12 B VAL A 130 ? -12.47055 18.79605 74.54862 0.688 24.00361 H ? A ? 125 HG12 1
   ATOM 3942 HG13 B VAL A 130 ? -12.56418 19.50487 75.96718 0.688 24.00361 H ? A ? 125 HG13 1
   ATOM 3943 HG21 B VAL A 130 ? -12.82486 22.24711 74.98532 0.688 23.15999 H ? A ? 125 HG21 1
   ATOM 3944 HG22 B VAL A 130 ? -11.70200 22.02987 76.08782 0.688 23.15999 H ? A ? 125 HG22 1
   ATOM 3945 HG23 B VAL A 130 ? -11.32445 22.67443 74.68586 0.688 23.15999 H ? A ? 125 HG23 1
   ATOM 3946 N A TYR A 131 ? -9.28092 18.17318 75.39551 0.312 23.31442 N ? A ? 126 N 1
   ATOM 3947 CA A TYR A 131 ? -8.61681 17.04164 74.74945 0.312 22.25658 C ? A ? 126 CA 1
   ATOM 3948 C A TYR A 131 ? -9.47605 16.44331 73.64150 0.312 21.55957 C ? A ? 126 C 1
   ATOM 3949 O A TYR A 131 ? -8.97317 16.15259 72.54903 0.312 19.51004 O ? A ? 126 O 1
   ATOM 3950 CB A TYR A 131 ? -8.26367 15.99406 75.81312 0.312 24.14945 C ? A ? 126 CB 1
   ATOM 3951 CG A TYR A 131 ? -7.44736 14.80861 75.31858 0.312 25.22965 C ? A ? 126 CG 1
   ATOM 3952 CD1 A TYR A 131 ? -6.11383 14.95134 74.99884 0.312 24.33129 C ? A ? 126 CD1 1
   ATOM 3953 CD2 A TYR A 131 ? -8.01939 13.54358 75.19265 0.312 24.53939 C ? A ? 126 CD2 1
   ATOM 3954 CE1 A TYR A 131 ? -5.36307 13.87176 74.54427 0.312 26.58367 C ? A ? 126 CE1 1
   ATOM 3955 CE2 A TYR A 131 ? -7.29137 12.47236 74.73337 0.312 25.32803 C ? A ? 126 CE2 1
   ATOM 3956 CZ A TYR A 131 ? -5.95205 12.64274 74.42330 0.312 26.32736 C ? A ? 126 CZ 1
   ATOM 3957 OH A TYR A 131 ? -5.20560 11.57305 73.98687 0.312 28.96970 O ? A ? 126 OH 1
   ATOM 3958 H A TYR A 131 ? -9.34745 18.10613 76.25031 0.312 27.85904 H ? A ? 126 H 1
   ATOM 3959 HA A TYR A 131 ? -7.79291 17.34160 74.33459 0.312 26.58964 H ? A ? 126 HA 1
   ATOM 3960 HB2 A TYR A 131 ? -7.74818 16.42884 76.51035 0.312 28.86108 H ? A ? 126 HB2 1
   ATOM 3961 HB3 A TYR A 131 ? -9.08940 15.64256 76.18125 0.312 28.86108 H ? A ? 126 HB3 1
   ATOM 3962 HD1 A TYR A 131 ? -5.70907 15.78381 75.08858 0.312 29.07929 H ? A ? 126 HD1 1
   ATOM 3963 HD2 A TYR A 131 ? -8.91188 13.42213 75.42419 0.312 29.32900 H ? A ? 126 HD2 1
   ATOM 3964 HE1 A TYR A 131 ? -4.46662 13.98480 74.32405 0.312 31.78215 H ? A ? 126 HE1 1
   ATOM 3965 HE2 A TYR A 131 ? -7.69429 11.64037 74.63161 0.312 30.27538 H ? A ? 126 HE2 1
   ATOM 3966 HH A TYR A 131 ? -4.39423 11.78656 73.94583 0.312 34.64538 H ? A ? 126 HH 1
   ATOM 3967 N B TYR A 131 ? -9.43615 17.89189 74.95615 0.688 23.95505 N ? A ? 126 N 1
   ATOM 3968 CA B TYR A 131 ? -8.78547 16.74965 74.32002 0.688 20.10983 C ? A ? 126 CA 1
   ATOM 3969 C B TYR A 131 ? -9.64471 16.15983 73.19308 0.688 22.46662 C ? A ? 126 C 1
   ATOM 3970 O B TYR A 131 ? -9.14040 15.88936 72.08746 0.688 18.06311 O ? A ? 126 O 1
   ATOM 3971 CB B TYR A 131 ? -8.48783 15.71391 75.40913 0.688 24.71947 C ? A ? 126 CB 1
   ATOM 3972 CG B TYR A 131 ? -7.76970 14.48227 74.94618 0.688 25.46285 C ? A ? 126 CG 1
   ATOM 3973 CD1 B TYR A 131 ? -6.43269 14.54283 74.60075 0.688 22.79947 C ? A ? 126 CD1 1
   ATOM 3974 CD2 B TYR A 131 ? -8.41454 13.23376 74.89152 0.688 25.41515 C ? A ? 126 CD2 1
   ATOM 3975 CE1 B TYR A 131 ? -5.76455 13.39336 74.17640 0.688 25.67033 C ? A ? 126 CE1 1
   ATOM 3976 CE2 B TYR A 131 ? -7.78912 12.14152 74.46716 0.688 25.45614 C ? A ? 126 CE2 1
   ATOM 3977 CZ B TYR A 131 ? -6.46408 12.20118 74.11353 0.688 25.38133 C ? A ? 126 CZ 1
   ATOM 3978 OH B TYR A 131 ? -5.84267 11.03046 73.72321 0.688 32.61626 O ? A ? 126 OH 1
   ATOM 3979 H B TYR A 131 ? -9.54806 17.81295 75.80517 0.688 28.62780 H ? A ? 126 H 1
   ATOM 3980 HA B TYR A 131 ? -7.95219 17.02528 73.90700 0.688 24.01354 H ? A ? 126 HA 1
   ATOM 3981 HB2 B TYR A 131 ? -7.93483 16.13344 76.08669 0.688 29.54510 H ? A ? 126 HB2 1
   ATOM 3982 HB3 B TYR A 131 ? -9.32961 15.42879 75.79775 0.688 29.54510 H ? A ? 126 HB3 1
   ATOM 3983 HD1 B TYR A 131 ? -5.97699 15.35195 74.65126 0.688 27.24110 H ? A ? 126 HD1 1
   ATOM 3984 HD2 B TYR A 131 ? -9.30283 13.17116 75.15971 0.688 30.37992 H ? A ? 126 HD2 1
   ATOM 3985 HE1 B TYR A 131 ? -4.86570 13.42803 73.94024 0.688 30.68613 H ? A ? 126 HE1 1
   ATOM 3986 HE2 B TYR A 131 ? -8.24941 11.33548 74.40955 0.688 30.42911 H ? A ? 126 HE2 1
   ATOM 3987 HH B TYR A 131 ? -6.31224 10.36921 73.94198 0.688 39.02125 H ? A ? 126 HH 1
   ATOM 3988 N A SER A 132 ? -10.77547 16.24662 73.89859 0.312 20.68233 N ? A ? 127 N 1
   ATOM 3989 CA A SER A 132 ? -11.61936 15.59687 72.89222 0.312 20.89818 C ? A ? 127 CA 1
   ATOM 3990 C A SER A 132 ? -11.69173 16.40704 71.59258 0.312 21.86817 C ? A ? 127 C 1
   ATOM 3991 O A SER A 132 ? -11.72634 15.83280 70.49443 0.312 20.70418 O ? A ? 127 O 1
   ATOM 3992 CB A SER A 132 ? -13.02349 15.35574 73.45493 0.312 21.61722 C ? A ? 127 CB 1
   ATOM 3993 OG A SER A 132 ? -13.06316 14.22099 74.30290 0.312 19.57437 O ? A ? 127 OG 1
   ATOM 3994 H A SER A 132 ? -11.17872 16.47270 74.62376 0.312 24.70054 H ? A ? 127 H 1
   ATOM 3995 HA A SER A 132 ? -11.22627 14.73626 72.67840 0.312 24.95956 H ? A ? 127 HA 1
   ATOM 3996 HB2 A SER A 132 ? -13.29335 16.13561 73.96471 0.312 25.82240 H ? A ? 127 HB2 1
   ATOM 3997 HB3 A SER A 132 ? -13.63563 15.21437 72.71588 0.312 25.82240 H ? A ? 127 HB3 1
   ATOM 3998 HG A SER A 132 ? -12.44029 14.26053 74.86509 0.312 23.37098 H ? A ? 127 HG 1
   ATOM 3999 N B SER A 132 ? -10.94246 15.89091 73.46377 0.688 21.07995 N ? A ? 127 N 1
   ATOM 4000 CA B SER A 132 ? -11.75955 15.28406 72.40697 0.688 20.61583 C ? A ? 127 CA 1
   ATOM 4001 C B SER A 132 ? -11.79193 16.17363 71.15498 0.688 22.82907 C ? A ? 127 C 1
   ATOM 4002 O B SER A 132 ? -11.80118 15.68466 70.02117 0.688 19.05666 O ? A ? 127 O 1
   ATOM 4003 CB B SER A 132 ? -13.16720 15.01336 72.93150 0.688 21.25340 C ? A ? 127 CB 1
   ATOM 4004 OG B SER A 132 ? -13.82675 16.21941 73.21781 0.688 24.92909 O ? A ? 127 OG 1
   ATOM 4005 H B SER A 132 ? -11.34361 16.04365 74.20900 0.688 25.17768 H ? A ? 127 H 1
   ATOM 4006 HA B SER A 132 ? -11.37808 14.42997 72.15025 0.688 24.62073 H ? A ? 127 HA 1
   ATOM 4007 HB2 B SER A 132 ? -13.66930 14.52993 72.25689 0.688 25.38582 H ? A ? 127 HB2 1
   ATOM 4008 HB3 B SER A 132 ? -13.10701 14.48473 73.74256 0.688 25.38582 H ? A ? 127 HB3 1
   ATOM 4009 HG B SER A 132 ? -14.55787 16.06315 73.60075 0.688 29.79665 H ? A ? 127 HG 1
   ATOM 4010 N A TYR A 133 ? -11.75012 17.73836 71.69211 0.312 21.75170 N ? A ? 128 N 1
   ATOM 4011 CA A TYR A 133 ? -11.91038 18.55691 70.49597 0.312 19.65184 C ? A ? 128 CA 1
   ATOM 4012 C A TYR A 133 ? -10.70098 18.44418 69.56590 0.312 19.12494 C ? A ? 128 C 1
   ATOM 4013 O A TYR A 133 ? -10.82698 18.65679 68.35825 0.312 19.05783 O ? A ? 128 O 1
   ATOM 4014 CB A TYR A 133 ? -12.10308 20.01944 70.87788 0.312 21.83556 C ? A ? 128 CB 1
   ATOM 4015 CG A TYR A 133 ? -13.35367 20.33016 71.65343 0.312 22.24330 C ? A ? 128 CG 1
   ATOM 4016 CD1 A TYR A 133 ? -14.32603 19.36758 71.85897 0.312 19.75023 C ? A ? 128 CD1 1
   ATOM 4017 CD2 A TYR A 133 ? -13.55686 21.60181 72.18773 0.312 21.90373 C ? A ? 128 CD2 1
   ATOM 4018 CE1 A TYR A 133 ? -15.46307 19.64431 72.56895 0.312 21.91968 C ? A ? 128 CE1 1
   ATOM 4019 CE2 A TYR A 133 ? -14.71094 21.89561 72.91106 0.312 22.69083 C ? A ? 128 CE2 1
   ATOM 4020 CZ A TYR A 133 ? -15.65007 20.89548 73.10202 0.312 24.37151 C ? A ? 128 CZ 1
   ATOM 4021 OH A TYR A 133 ? -16.77052 21.14425 73.81190 0.312 20.71818 O ? A ? 128 OH 1
   ATOM 4022 H A TYR A 133 ? -11.70003 18.18081 72.42786 0.312 25.98378 H ? A ? 128 H 1
   ATOM 4023 HA A TYR A 133 ? -12.70222 18.25676 70.02290 0.312 23.46395 H ? A ? 128 HA 1
   ATOM 4024 HB2 A TYR A 133 ? -11.34983 20.29331 71.42425 0.312 26.08441 H ? A ? 128 HB2 1
   ATOM 4025 HB3 A TYR A 133 ? -12.13097 20.54571 70.06354 0.312 26.08441 H ? A ? 128 HB3 1
   ATOM 4026 HD1 A TYR A 133 ? -14.20459 18.51514 71.50756 0.312 23.58202 H ? A ? 128 HD1 1
   ATOM 4027 HD2 A TYR A 133 ? -12.91436 22.26191 72.05979 0.312 26.16622 H ? A ? 128 HD2 1
   ATOM 4028 HE1 A TYR A 133 ? -16.10819 18.98549 72.69009 0.312 26.18535 H ? A ? 128 HE1 1
   ATOM 4029 HE2 A TYR A 133 ? -14.84810 22.74707 73.25905 0.312 27.11074 H ? A ? 128 HE2 1
   ATOM 4030 HH A TYR A 133 ? -16.78370 21.94802 74.05559 0.312 24.74355 H ? A ? 128 HH 1
   ATOM 4031 N B TYR A 133 ? -11.78787 17.48918 71.32703 0.688 22.21113 N ? A ? 128 N 1
   ATOM 4032 CA B TYR A 133 ? -11.89908 18.36601 70.16854 0.688 19.20951 C ? A ? 128 CA 1
   ATOM 4033 C B TYR A 133 ? -10.59686 18.36470 69.34334 0.688 18.44040 C ? A ? 128 C 1
   ATOM 4034 O B TYR A 133 ? -10.61752 18.61118 68.13635 0.688 19.33753 O ? A ? 128 O 1
   ATOM 4035 CB B TYR A 133 ? -12.23187 19.76120 70.65162 0.688 22.07270 C ? A ? 128 CB 1
   ATOM 4036 CG B TYR A 133 ? -13.61052 19.91961 71.23297 0.688 20.58869 C ? A ? 128 CG 1
   ATOM 4037 CD1 B TYR A 133 ? -14.51359 18.92599 71.13377 0.688 20.68232 C ? A ? 128 CD1 1
   ATOM 4038 CD2 B TYR A 133 ? -13.97042 21.06285 71.92726 0.688 23.03258 C ? A ? 128 CD2 1
   ATOM 4039 CE1 B TYR A 133 ? -15.81087 19.05828 71.64434 0.688 22.95127 C ? A ? 128 CE1 1
   ATOM 4040 CE2 B TYR A 133 ? -15.23327 21.19914 72.46997 0.688 26.64863 C ? A ? 128 CE2 1
   ATOM 4041 CZ B TYR A 133 ? -16.13695 20.17785 72.32098 0.688 23.70108 C ? A ? 128 CZ 1
   ATOM 4042 OH B TYR A 133 ? -17.44080 20.29829 72.85281 0.688 32.56423 O ? A ? 128 OH 1
   ATOM 4043 H B TYR A 133 ? -11.72355 17.89101 72.08466 0.688 26.53510 H ? A ? 128 H 1
   ATOM 4044 HA B TYR A 133 ? -12.61244 18.06415 69.58467 0.688 22.93315 H ? A ? 128 HA 1
   ATOM 4045 HB2 B TYR A 133 ? -11.59537 20.00763 71.34085 0.688 26.36898 H ? A ? 128 HB2 1
   ATOM 4046 HB3 B TYR A 133 ? -12.16078 20.37134 69.90091 0.688 26.36898 H ? A ? 128 HB3 1
   ATOM 4047 HD1 B TYR A 133 ? -14.26974 18.13185 70.71570 0.688 24.70053 H ? A ? 128 HD1 1
   ATOM 4048 HD2 B TYR A 133 ? -13.35186 21.74973 72.02966 0.688 27.52084 H ? A ? 128 HD2 1
   ATOM 4049 HE1 B TYR A 133 ? -16.43842 18.38357 71.51845 0.688 27.42326 H ? A ? 128 HE1 1
   ATOM 4050 HE2 B TYR A 133 ? -15.46768 21.97263 72.93004 0.688 31.86009 H ? A ? 128 HE2 1
   ATOM 4051 HH B TYR A 133 ? -17.53657 21.05214 73.21076 0.688 38.95882 H ? A ? 128 HH 1
   ATOM 4052 N A ARG A 134 ? -9.52709 18.09021 70.09400 0.312 19.32167 N ? A ? 129 N 1
   ATOM 4053 CA A ARG A 134 ? -8.32011 18.05714 69.26845 0.312 17.03666 C ? A ? 129 CA 1
   ATOM 4054 C A ARG A 134 ? -8.47092 17.08088 68.11757 0.312 19.38891 C ? A ? 129 C 1
   ATOM 4055 O A ARG A 134 ? -7.93507 17.31981 67.03690 0.312 17.14675 O ? A ? 129 O 1
   ATOM 4056 CB A ARG A 134 ? -7.11577 17.71781 70.15368 0.312 17.89152 C ? A ? 129 CB 1
   ATOM 4057 CG A ARG A 134 ? -7.08036 18.61308 71.40894 0.312 21.20650 C ? A ? 129 CG 1
   ATOM 4058 CD A ARG A 134 ? -5.85604 18.42896 72.27879 0.312 21.44940 C ? A ? 129 CD 1
   ATOM 4059 NE A ARG A 134 ? -4.64740 18.83223 71.57632 0.312 24.92456 N ? A ? 129 NE 1
   ATOM 4060 CZ A ARG A 134 ? -3.60616 18.04356 71.37513 0.312 21.51358 C ? A ? 129 CZ 1
   ATOM 4061 NH1 A ARG A 134 ? -3.54582 16.83908 71.91703 0.312 25.43537 N ? A ? 129 NH1 1
   ATOM 4062 NH2 A ARG A 134 ? -2.60133 18.47936 70.61570 0.312 21.43796 N ? A ? 129 NH2 1
   ATOM 4063 H A ARG A 134 ? -9.40415 17.86787 70.91562 0.312 23.06775 H ? A ? 129 H 1
   ATOM 4064 HA A ARG A 134 ? -8.15605 18.92949 68.87730 0.312 20.32573 H ? A ? 129 HA 1
   ATOM 4065 HB2 A ARG A 134 ? -7.17541 16.79225 70.43774 0.312 21.35156 H ? A ? 129 HB2 1
   ATOM 4066 HB3 A ARG A 134 ? -6.29751 17.85888 69.65224 0.312 21.35156 H ? A ? 129 HB3 1
   ATOM 4067 HG2 A ARG A 134 ? -7.10164 19.54121 71.12784 0.312 25.32954 H ? A ? 129 HG2 1
   ATOM 4068 HG3 A ARG A 134 ? -7.85786 18.41346 71.95350 0.312 25.32954 H ? A ? 129 HG3 1
   ATOM 4069 HD2 A ARG A 134 ? -5.94278 18.97333 73.07694 0.312 25.62102 H ? A ? 129 HD2 1
   ATOM 4070 HD3 A ARG A 134 ? -5.77137 17.49391 72.52254 0.312 25.62102 H ? A ? 129 HD3 1
   ATOM 4071 HE A ARG A 134 ? -4.60800 19.63576 71.27236 0.312 29.79122 H ? A ? 129 HE 1
   ATOM 4072 HH11 A ARG A 134 ? -4.19126 16.55662 72.41021 0.312 30.40419 H ? A ? 129 HH11 1
   ATOM 4073 HH12 A ARG A 134 ? -2.86113 16.33807 71.77633 0.312 30.40419 H ? A ? 129 HH12 1
   ATOM 4074 HH21 A ARG A 134 ? -2.63646 19.26366 70.26465 0.312 25.60729 H ? A ? 129 HH21 1
   ATOM 4075 HH22 A ARG A 134 ? -1.91782 17.97627 70.47673 0.312 25.60729 H ? A ? 129 HH22 1
   ATOM 4076 N B ARG A 134 ? -9.43955 18.05350 69.94677 0.688 19.38042 N ? A ? 129 N 1
   ATOM 4077 CA B ARG A 134 ? -8.20865 17.93331 69.14762 0.688 15.86772 C ? A ? 129 CA 1
   ATOM 4078 C B ARG A 134 ? -8.46074 17.00837 67.96680 0.688 19.68634 C ? A ? 129 C 1
   ATOM 4079 O B ARG A 134 ? -8.01104 17.26392 66.85351 0.688 17.02091 O ? A ? 129 O 1
   ATOM 4080 CB B ARG A 134 ? -7.04734 17.41712 70.02353 0.688 16.14457 C ? A ? 129 CB 1
   ATOM 4081 CG B ARG A 134 ? -6.66263 18.36410 71.20576 0.688 19.35427 C ? A ? 129 CG 1
   ATOM 4082 CD B ARG A 134 ? -5.58583 17.80078 72.11050 0.688 19.94445 C ? A ? 129 CD 1
   ATOM 4083 NE B ARG A 134 ? -4.31344 17.79594 71.41165 0.688 16.60065 N ? A ? 129 NE 1
   ATOM 4084 CZ B ARG A 134 ? -3.50631 18.85551 71.31468 0.688 21.34185 C ? A ? 129 CZ 1
   ATOM 4085 NH1 B ARG A 134 ? -3.78832 20.00367 71.88704 0.688 16.30621 N ? A ? 129 NH1 1
   ATOM 4086 NH2 B ARG A 134 ? -2.38325 18.77585 70.60485 0.688 21.10476 N ? A ? 129 NH2 1
   ATOM 4087 H B ARG A 134 ? -9.34205 17.91146 70.78934 0.688 23.13824 H ? A ? 129 H 1
   ATOM 4088 HA B ARG A 134 ? -7.94033 18.80404 68.81486 0.688 18.92300 H ? A ? 129 HA 1
   ATOM 4089 HB2 B ARG A 134 ? -7.30250 16.56183 70.40336 0.688 19.25522 H ? A ? 129 HB2 1
   ATOM 4090 HB3 B ARG A 134 ? -6.26163 17.31080 69.46472 0.688 19.25522 H ? A ? 129 HB3 1
   ATOM 4091 HG2 B ARG A 134 ? -6.33497 19.20154 70.84211 0.688 23.10687 H ? A ? 129 HG2 1
   ATOM 4092 HG3 B ARG A 134 ? -7.45081 18.52374 71.74814 0.688 23.10687 H ? A ? 129 HG3 1
   ATOM 4093 HD2 B ARG A 134 ? -5.50406 18.35106 72.90511 0.688 23.81508 H ? A ? 129 HD2 1
   ATOM 4094 HD3 B ARG A 134 ? -5.80951 16.89024 72.35908 0.688 23.81508 H ? A ? 129 HD3 1
   ATOM 4095 HE B ARG A 134 ? -4.06339 17.06385 71.03601 0.688 19.80252 H ? A ? 129 HE 1
   ATOM 4096 HH11 B ARG A 134 ? -4.51276 20.09077 72.34222 0.688 19.44920 H ? A ? 129 HH11 1
   ATOM 4097 HH12 B ARG A 134 ? -3.24850 20.66830 71.80658 0.688 19.44920 H ? A ? 129 HH12 1
   ATOM 4098 HH21 B ARG A 134 ? -2.17660 18.04144 70.20794 0.688 25.20745 H ? A ? 129 HH21 1
   ATOM 4099 HH22 B ARG A 134 ? -1.86424 19.45880 70.54309 0.688 25.20745 H ? A ? 129 HH22 1
   ATOM 4100 N A PHE A 135 ? -9.22110 15.99257 68.31437 0.312 16.94121 N ? A ? 130 N 1
   ATOM 4101 CA A PHE A 135 ? -9.41354 15.00461 67.25513 0.312 17.70579 C ? A ? 130 CA 1
   ATOM 4102 C A PHE A 135 ? -10.48515 15.39988 66.26125 0.312 18.23199 C ? A ? 130 C 1
   ATOM 4103 O A PHE A 135 ? -10.48459 14.86452 65.14647 0.312 16.72274 O ? A ? 130 O 1
   ATOM 4104 CB A PHE A 135 ? -9.74032 13.65041 67.86969 0.312 18.96851 C ? A ? 130 CB 1
   ATOM 4105 CG A PHE A 135 ? -8.60905 13.10137 68.68155 0.312 22.53571 C ? A ? 130 CG 1
   ATOM 4106 CD1 A PHE A 135 ? -7.49698 12.55226 68.05374 0.312 21.71151 C ? A ? 130 CD1 1
   ATOM 4107 CD2 A PHE A 135 ? -8.62300 13.18852 70.05805 0.312 21.21944 C ? A ? 130 CD2 1
   ATOM 4108 CE1 A PHE A 135 ? -6.43737 12.07521 68.80249 0.312 24.45663 C ? A ? 130 CE1 1
   ATOM 4109 CE2 A PHE A 135 ? -7.56377 12.70547 70.80447 0.312 25.19652 C ? A ? 130 CE2 1
   ATOM 4110 CZ A PHE A 135 ? -6.46770 12.15242 70.17229 0.312 23.70332 C ? A ? 130 CZ 1
   ATOM 4111 H A PHE A 135 ? -9.62658 15.80591 69.04946 0.312 20.21119 H ? A ? 130 H 1
   ATOM 4112 HA A PHE A 135 ? -8.58585 14.91481 66.75738 0.312 21.12869 H ? A ? 130 HA 1
   ATOM 4113 HB2 A PHE A 135 ? -10.51087 13.74427 68.45135 0.312 22.64395 H ? A ? 130 HB2 1
   ATOM 4114 HB3 A PHE A 135 ? -9.93566 13.01922 67.15952 0.312 22.64395 H ? A ? 130 HB3 1
   ATOM 4115 HD1 A PHE A 135 ? -7.46569 12.50561 67.12544 0.312 25.93555 H ? A ? 130 HD1 1
   ATOM 4116 HD2 A PHE A 135 ? -9.35118 13.57555 70.48800 0.312 25.34507 H ? A ? 130 HD2 1
   ATOM 4117 HE1 A PHE A 135 ? -5.70079 11.70034 68.37608 0.312 29.22969 H ? A ? 130 HE1 1
   ATOM 4118 HE2 A PHE A 135 ? -7.58963 12.75312 71.73289 0.312 30.11756 H ? A ? 130 HE2 1
   ATOM 4119 HZ A PHE A 135 ? -5.75220 11.83323 70.67336 0.312 28.32572 H ? A ? 130 HZ 1
   ATOM 4120 N B PHE A 135 ? -9.20853 15.92319 68.19189 0.688 16.65939 N ? A ? 130 N 1
   ATOM 4121 CA B PHE A 135 ? -9.42908 14.89504 67.17005 0.688 17.49087 C ? A ? 130 CA 1
   ATOM 4122 C B PHE A 135 ? -10.47338 15.27050 66.15171 0.688 17.93172 C ? A ? 130 C 1
   ATOM 4123 O B PHE A 135 ? -10.38815 14.76161 65.02813 0.688 16.51772 O ? A ? 130 O 1
   ATOM 4124 CB B PHE A 135 ? -9.77788 13.59043 67.85910 0.688 18.84338 C ? A ? 130 CB 1
   ATOM 4125 CG B PHE A 135 ? -8.71528 13.17585 68.84892 0.688 22.15648 C ? A ? 130 CG 1
   ATOM 4126 CD1 B PHE A 135 ? -7.53322 12.57763 68.41361 0.688 22.17799 C ? A ? 130 CD1 1
   ATOM 4127 CD2 B PHE A 135 ? -8.85361 13.46780 70.17680 0.688 19.88450 C ? A ? 130 CD2 1
   ATOM 4128 CE1 B PHE A 135 ? -6.53771 12.24467 69.32711 0.688 23.23316 C ? A ? 130 CE1 1
   ATOM 4129 CE2 B PHE A 135 ? -7.87102 13.13941 71.09008 0.688 25.12381 C ? A ? 130 CE2 1
   ATOM 4130 CZ B PHE A 135 ? -6.70138 12.50405 70.64840 0.688 23.49549 C ? A ? 130 CZ 1
   ATOM 4131 H B PHE A 135 ? -9.60408 15.75662 68.93714 0.688 19.87301 H ? A ? 130 H 1
   ATOM 4132 HA B PHE A 135 ? -8.61182 14.75965 66.66541 0.688 20.87078 H ? A ? 130 HA 1
   ATOM 4133 HB2 B PHE A 135 ? -10.61485 13.69611 68.33786 0.688 22.49380 H ? A ? 130 HB2 1
   ATOM 4134 HB3 B PHE A 135 ? -9.86279 12.89038 67.19304 0.688 22.49380 H ? A ? 130 HB3 1
   ATOM 4135 HD1 B PHE A 135 ? -7.40970 12.40046 67.50904 0.688 26.49533 H ? A ? 130 HD1 1
   ATOM 4136 HD2 B PHE A 135 ? -9.62477 13.89614 70.47132 0.688 23.74313 H ? A ? 130 HD2 1
   ATOM 4137 HE1 B PHE A 135 ? -5.75437 11.84131 69.02950 0.688 27.76153 H ? A ? 130 HE1 1
   ATOM 4138 HE2 B PHE A 135 ? -7.98417 13.33819 71.99152 0.688 30.03032 H ? A ? 130 HE2 1
   ATOM 4139 HZ B PHE A 135 ? -6.04188 12.26199 71.25780 0.688 28.07632 H ? A ? 130 HZ 1
   ATOM 4140 N A VAL A 136 ? -11.37063 16.33478 66.62714 0.312 18.23304 N ? A ? 131 N 1
   ATOM 4141 CA A VAL A 136 ? -12.26080 16.93419 65.63634 0.312 17.12072 C ? A ? 131 CA 1
   ATOM 4142 C A VAL A 136 ? -11.44292 17.65204 64.56593 0.312 15.43057 C ? A ? 131 C 1
   ATOM 4143 O A VAL A 136 ? -11.64593 17.46223 63.36503 0.312 15.66315 O ? A ? 131 O 1
   ATOM 4144 CB A VAL A 136 ? -13.25686 17.88571 66.32240 0.312 17.21111 C ? A ? 131 CB 1
   ATOM 4145 CG1 A VAL A 136 ? -14.12578 18.60422 65.28302 0.312 16.54148 C ? A ? 131 CG1 1
   ATOM 4146 CG2 A VAL A 136 ? -14.08921 17.15110 67.32173 0.312 19.01250 C ? A ? 131 CG2 1
   ATOM 4147 H A VAL A 136 ? -11.47163 16.63164 67.42793 0.312 21.76139 H ? A ? 131 H 1
   ATOM 4148 HA A VAL A 136 ? -12.76945 16.23050 65.20391 0.312 20.42661 H ? A ? 131 HA 1
   ATOM 4149 HB A VAL A 136 ? -12.75990 18.56538 66.80403 0.312 20.53507 H ? A ? 131 HB 1
   ATOM 4150 HG11 A VAL A 136 ? -14.87060 19.03093 65.73474 0.312 19.73152 H ? A ? 131 HG11 1
   ATOM 4151 HG12 A VAL A 136 ? -13.58801 19.27169 64.82893 0.312 19.73152 H ? A ? 131 HG12 1
   ATOM 4152 HG13 A VAL A 136 ? -14.45554 17.95396 64.64325 0.312 19.73152 H ? A ? 131 HG13 1
   ATOM 4153 HG21 A VAL A 136 ? -14.75314 17.75711 67.68624 0.312 22.69674 H ? A ? 131 HG21 1
   ATOM 4154 HG22 A VAL A 136 ? -14.52759 16.40637 66.88117 0.312 22.69674 H ? A ? 131 HG22 1
   ATOM 4155 HG23 A VAL A 136 ? -13.51485 16.82390 68.03162 0.312 22.69674 H ? A ? 131 HG23 1
   ATOM 4156 N B VAL A 136 ? -11.39867 16.18172 66.50185 0.688 18.37034 N ? A ? 131 N 1
   ATOM 4157 CA B VAL A 136 ? -12.26438 16.79589 65.49299 0.688 17.08297 C ? A ? 131 CA 1
   ATOM 4158 C B VAL A 136 ? -11.43455 17.60161 64.49609 0.688 15.29049 C ? A ? 131 C 1
   ATOM 4159 O B VAL A 136 ? -11.59043 17.47618 63.28283 0.688 15.55632 O ? A ? 131 O 1
   ATOM 4160 CB B VAL A 136 ? -13.34129 17.65283 66.18698 0.688 16.70067 C ? A ? 131 CB 1
   ATOM 4161 CG1 B VAL A 136 ? -14.22693 18.38774 65.16949 0.688 16.35317 C ? A ? 131 CG1 1
   ATOM 4162 CG2 B VAL A 136 ? -14.11921 16.82310 67.12070 0.688 19.83524 C ? A ? 131 CG2 1
   ATOM 4163 H B VAL A 136 ? -11.53965 16.45435 67.30522 0.688 21.92614 H ? A ? 131 H 1
   ATOM 4164 HA B VAL A 136 ? -12.71506 16.09840 64.99170 0.688 20.38131 H ? A ? 131 HA 1
   ATOM 4165 HB B VAL A 136 ? -12.90812 18.34856 66.70584 0.688 19.92254 H ? A ? 131 HB 1
   ATOM 4166 HG11 B VAL A 136 ? -14.96898 18.80156 65.63750 0.688 19.50554 H ? A ? 131 HG11 1
   ATOM 4167 HG12 B VAL A 136 ? -13.69774 19.06679 64.72256 0.688 19.50554 H ? A ? 131 HG12 1
   ATOM 4168 HG13 B VAL A 136 ? -14.56029 17.74814 64.52090 0.688 19.50554 H ? A ? 131 HG13 1
   ATOM 4169 HG21 B VAL A 136 ? -14.89407 17.32480 67.41866 0.688 23.68402 H ? A ? 131 HG21 1
   ATOM 4170 HG22 B VAL A 136 ? -14.40338 16.01577 66.66423 0.688 23.68402 H ? A ? 131 HG22 1
   ATOM 4171 HG23 B VAL A 136 ? -13.56100 16.59453 67.88035 0.688 23.68402 H ? A ? 131 HG23 1
   ATOM 4172 N A TRP A 137 ? -10.46960 18.44820 64.98680 0.312 16.14201 N ? A ? 132 N 1
   ATOM 4173 CA A TRP A 137 ? -9.67984 19.21651 64.03369 0.312 15.32543 C ? A ? 132 CA 1
   ATOM 4174 C A TRP A 137 ? -8.79257 18.31322 63.20552 0.312 16.94431 C ? A ? 132 C 1
   ATOM 4175 O A TRP A 137 ? -8.59028 18.57605 62.02305 0.312 14.52067 O ? A ? 132 O 1
   ATOM 4176 CB A TRP A 137 ? -8.85219 20.27836 64.78005 0.312 17.55358 C ? A ? 132 CB 1
   ATOM 4177 CG A TRP A 137 ? -9.71020 21.23148 65.51524 0.312 15.55563 C ? A ? 132 CG 1
   ATOM 4178 CD1 A TRP A 137 ? -9.96579 21.25492 66.84858 0.312 16.25168 C ? A ? 132 CD1 1
   ATOM 4179 CD2 A TRP A 137 ? -10.43616 22.34076 64.95076 0.312 15.49832 C ? A ? 132 CD2 1
   ATOM 4180 NE1 A TRP A 137 ? -10.82130 22.28882 67.14629 0.312 17.59467 N ? A ? 132 NE1 1
   ATOM 4181 CE2 A TRP A 137 ? -11.14964 22.95591 65.99870 0.312 18.42233 C ? A ? 132 CE2 1
   ATOM 4182 CE3 A TRP A 137 ? -10.59497 22.83466 63.65993 0.312 16.97489 C ? A ? 132 CE3 1
   ATOM 4183 CZ2 A TRP A 137 ? -11.96368 24.09340 65.80392 0.312 18.58793 C ? A ? 132 CZ2 1
   ATOM 4184 CZ3 A TRP A 137 ? -11.41616 23.95632 63.46380 0.312 17.20908 C ? A ? 132 CZ3 1
   ATOM 4185 CH2 A TRP A 137 ? -12.08305 24.56077 64.52523 0.312 16.20297 C ? A ? 132 CH2 1
   ATOM 4186 H A TRP A 137 ? -10.24716 18.56149 65.80978 0.312 19.25215 H ? A ? 132 H 1
   ATOM 4187 HA A TRP A 137 ? -10.27129 19.68488 63.42401 0.312 18.27225 H ? A ? 132 HA 1
   ATOM 4188 HB2 A TRP A 137 ? -8.27054 19.83797 65.41930 0.312 20.94604 H ? A ? 132 HB2 1
   ATOM 4189 HB3 A TRP A 137 ? -8.32271 20.77834 64.13930 0.312 20.94604 H ? A ? 132 HB3 1
   ATOM 4190 HD1 A TRP A 137 ? -9.61362 20.65878 67.46946 0.312 19.38375 H ? A ? 132 HD1 1
   ATOM 4191 HE1 A TRP A 137 ? -11.10627 22.48586 67.93342 0.312 20.99534 H ? A ? 132 HE1 1
   ATOM 4192 HE3 A TRP A 137 ? -10.16563 22.42979 62.94114 0.312 20.25161 H ? A ? 132 HE3 1
   ATOM 4193 HZ2 A TRP A 137 ? -12.39925 24.50618 66.51440 0.312 22.18726 H ? A ? 132 HZ2 1
   ATOM 4194 HZ3 A TRP A 137 ? -11.51660 24.30270 62.60657 0.312 20.53264 H ? A ? 132 HZ3 1
   ATOM 4195 HH2 A TRP A 137 ? -12.62262 25.30012 64.36053 0.312 19.32530 H ? A ? 132 HH2 1
   ATOM 4196 N B TRP A 137 ? -10.46426 18.34726 64.98514 0.688 16.09793 N ? A ? 132 N 1
   ATOM 4197 CA B TRP A 137 ? -9.62393 19.13312 64.09165 0.688 15.18568 C ? A ? 132 CA 1
   ATOM 4198 C B TRP A 137 ? -8.75871 18.21704 63.25916 0.688 17.08186 C ? A ? 132 C 1
   ATOM 4199 O B TRP A 137 ? -8.62434 18.41499 62.05238 0.688 14.31528 O ? A ? 132 O 1
   ATOM 4200 CB B TRP A 137 ? -8.78174 20.13909 64.90456 0.688 17.86764 C ? A ? 132 CB 1
   ATOM 4201 CG B TRP A 137 ? -9.64622 21.16752 65.46685 0.688 15.40040 C ? A ? 132 CG 1
   ATOM 4202 CD1 B TRP A 137 ? -9.90745 21.42230 66.77754 0.688 15.93376 C ? A ? 132 CD1 1
   ATOM 4203 CD2 B TRP A 137 ? -10.35931 22.18548 64.71022 0.688 14.66930 C ? A ? 132 CD2 1
   ATOM 4204 NE1 B TRP A 137 ? -10.78931 22.47774 66.87382 0.688 16.96818 N ? A ? 132 NE1 1
   ATOM 4205 CE2 B TRP A 137 ? -11.12759 22.92937 65.62662 0.688 19.26023 C ? A ? 132 CE2 1
   ATOM 4206 CE3 B TRP A 137 ? -10.54739 22.41993 63.35540 0.688 15.54725 C ? A ? 132 CE3 1
   ATOM 4207 CZ2 B TRP A 137 ? -11.95643 24.02486 65.23546 0.688 19.64069 C ? A ? 132 CZ2 1
   ATOM 4208 CZ3 B TRP A 137 ? -11.40848 23.47698 62.95538 0.688 19.45197 C ? A ? 132 CZ3 1
   ATOM 4209 CH2 B TRP A 137 ? -12.07565 24.26206 63.90418 0.688 15.62543 C ? A ? 132 CH2 1
   ATOM 4210 H B TRP A 137 ? -10.26906 18.41897 65.81962 0.688 19.19925 H ? A ? 132 H 1
   ATOM 4211 HA B TRP A 137 ? -10.17513 19.65588 63.48849 0.688 18.10455 H ? A ? 132 HA 1
   ATOM 4212 HB2 B TRP A 137 ? -8.33212 19.67803 65.62993 0.688 21.32291 H ? A ? 132 HB2 1
   ATOM 4213 HB3 B TRP A 137 ? -8.12890 20.56222 64.32520 0.688 21.32291 H ? A ? 132 HB3 1
   ATOM 4214 HD1 B TRP A 137 ? -9.54692 20.95653 67.49725 0.688 19.00225 H ? A ? 132 HD1 1
   ATOM 4215 HE1 B TRP A 137 ? -11.08468 22.80555 67.61200 0.688 20.24356 H ? A ? 132 HE1 1
   ATOM 4216 HE3 B TRP A 137 ? -10.11721 21.89421 62.72021 0.688 18.53844 H ? A ? 132 HE3 1
   ATOM 4217 HZ2 B TRP A 137 ? -12.39452 24.55172 65.86426 0.688 23.45056 H ? A ? 132 HZ2 1
   ATOM 4218 HZ3 B TRP A 137 ? -11.53094 23.65017 62.04989 0.688 23.22410 H ? A ? 132 HZ3 1
   ATOM 4219 HH2 B TRP A 137 ? -12.61372 24.96330 63.61495 0.688 18.63225 H ? A ? 132 HH2 1
   ATOM 4220 N A TRP A 138 ? -8.28537 17.23202 63.79452 0.312 16.55031 N ? A ? 133 N 1
   ATOM 4221 CA A TRP A 138 ? -7.47804 16.29378 63.02744 0.312 15.56572 C ? A ? 133 CA 1
   ATOM 4222 C A TRP A 138 ? -8.31297 15.62352 61.93864 0.312 15.30537 C ? A ? 133 C 1
   ATOM 4223 O A TRP A 138 ? -7.81574 15.33152 60.84585 0.312 14.40620 O ? A ? 133 O 1
   ATOM 4224 CB A TRP A 138 ? -6.87702 15.26076 63.98108 0.312 16.85525 C ? A ? 133 CB 1
   ATOM 4225 CG A TRP A 138 ? -6.19833 14.10850 63.29777 0.312 16.04480 C ? A ? 133 CG 1
   ATOM 4226 CD1 A TRP A 138 ? -4.90067 14.06001 62.86566 0.312 16.11345 C ? A ? 133 CD1 1
   ATOM 4227 CD2 A TRP A 138 ? -6.79433 12.84528 62.95320 0.312 14.99014 C ? A ? 133 CD2 1
   ATOM 4228 NE1 A TRP A 138 ? -4.64082 12.81570 62.27810 0.312 15.53721 N ? A ? 133 NE1 1
   ATOM 4229 CE2 A TRP A 138 ? -5.79187 12.06363 62.32714 0.312 18.87069 C ? A ? 133 CE2 1
   ATOM 4230 CE3 A TRP A 138 ? -8.07720 12.29012 63.13158 0.312 16.52105 C ? A ? 133 CE3 1
   ATOM 4231 CZ2 A TRP A 138 ? -6.03537 10.75191 61.88042 0.312 17.25325 C ? A ? 133 CZ2 1
   ATOM 4232 CZ3 A TRP A 138 ? -8.31259 10.99867 62.68428 0.312 17.32427 C ? A ? 133 CZ3 1
   ATOM 4233 CH2 A TRP A 138 ? -7.28975 10.23856 62.06875 0.312 17.62940 C ? A ? 133 CH2 1
   ATOM 4234 H A TRP A 138 ? -8.39269 17.02360 64.62195 0.312 19.74212 H ? A ? 133 H 1
   ATOM 4235 HA A TRP A 138 ? -6.74975 16.76130 62.58936 0.312 18.56060 H ? A ? 133 HA 1
   ATOM 4236 HB2 A TRP A 138 ? -6.21690 15.70134 64.53878 0.312 20.10804 H ? A ? 133 HB2 1
   ATOM 4237 HB3 A TRP A 138 ? -7.58786 14.89769 64.53226 0.312 20.10804 H ? A ? 133 HB3 1
   ATOM 4238 HD1 A TRP A 138 ? -4.28340 14.75053 62.94970 0.312 19.21788 H ? A ? 133 HD1 1
   ATOM 4239 HE1 A TRP A 138 ? -3.88950 12.56438 61.94350 0.312 18.52639 H ? A ? 133 HE1 1
   ATOM 4240 HE3 A TRP A 138 ? -8.75297 12.78032 63.54137 0.312 19.70700 H ? A ? 133 HE3 1
   ATOM 4241 HZ2 A TRP A 138 ? -5.36699 10.25111 61.47132 0.312 20.58564 H ? A ? 133 HZ2 1
   ATOM 4242 HZ3 A TRP A 138 ? -9.15774 10.62546 62.79073 0.312 20.67087 H ? A ? 133 HZ3 1
   ATOM 4243 HH2 A TRP A 138 ? -7.47402 9.37186 61.78630 0.312 21.03702 H ? A ? 133 HH2 1
   ATOM 4244 N B TRP A 138 ? -8.21139 17.17686 63.87754 0.688 16.52841 N ? A ? 133 N 1
   ATOM 4245 CA B TRP A 138 ? -7.47103 16.17255 63.12508 0.688 15.49411 C ? A ? 133 CA 1
   ATOM 4246 C B TRP A 138 ? -8.32554 15.62728 61.97175 0.688 15.24033 C ? A ? 133 C 1
   ATOM 4247 O B TRP A 138 ? -7.86200 15.45040 60.84232 0.688 14.30166 O ? A ? 133 O 1
   ATOM 4248 CB B TRP A 138 ? -7.07032 15.03602 64.09394 0.688 16.22347 C ? A ? 133 CB 1
   ATOM 4249 CG B TRP A 138 ? -6.27828 13.93934 63.46585 0.688 15.42402 C ? A ? 133 CG 1
   ATOM 4250 CD1 B TRP A 138 ? -4.90965 13.85766 63.40294 0.688 16.38904 C ? A ? 133 CD1 1
   ATOM 4251 CD2 B TRP A 138 ? -6.80879 12.79432 62.73359 0.688 14.11863 C ? A ? 133 CD2 1
   ATOM 4252 NE1 B TRP A 138 ? -4.54204 12.64785 62.71213 0.688 15.68353 N ? A ? 133 NE1 1
   ATOM 4253 CE2 B TRP A 138 ? -5.69855 12.00728 62.31209 0.688 19.04460 C ? A ? 133 CE2 1
   ATOM 4254 CE3 B TRP A 138 ? -8.12223 12.32003 62.47069 0.688 15.98591 C ? A ? 133 CE3 1
   ATOM 4255 CZ2 B TRP A 138 ? -5.86342 10.78148 61.60810 0.688 17.06703 C ? A ? 133 CZ2 1
   ATOM 4256 CZ3 B TRP A 138 ? -8.28806 11.11121 61.78032 0.688 20.16211 C ? A ? 133 CZ3 1
   ATOM 4257 CH2 B TRP A 138 ? -7.14223 10.35970 61.33112 0.688 17.34398 C ? A ? 133 CH2 1
   ATOM 4258 H B TRP A 138 ? -8.25345 17.03021 64.72390 0.688 19.71583 H ? A ? 133 H 1
   ATOM 4259 HA B TRP A 138 ? -6.66733 16.55999 62.74450 0.688 18.47468 H ? A ? 133 HA 1
   ATOM 4260 HB2 B TRP A 138 ? -6.53310 15.41348 64.80796 0.688 19.34990 H ? A ? 133 HB2 1
   ATOM 4261 HB3 B TRP A 138 ? -7.87793 14.64198 64.45918 0.688 19.34990 H ? A ? 133 HB3 1
   ATOM 4262 HD1 B TRP A 138 ? -4.31511 14.48273 63.75036 0.688 19.54859 H ? A ? 133 HD1 1
   ATOM 4263 HE1 B TRP A 138 ? -3.73960 12.37173 62.57268 0.688 18.70197 H ? A ? 133 HE1 1
   ATOM 4264 HE3 B TRP A 138 ? -8.86318 12.80584 62.75332 0.688 19.06483 H ? A ? 133 HE3 1
   ATOM 4265 HZ2 B TRP A 138 ? -5.12665 10.27979 61.34284 0.688 20.36217 H ? A ? 133 HZ2 1
   ATOM 4266 HZ3 B TRP A 138 ? -9.14458 10.79115 61.61054 0.688 24.07627 H ? A ? 133 HZ3 1
   ATOM 4267 HH2 B TRP A 138 ? -7.27049 9.57670 60.84598 0.688 20.69451 H ? A ? 133 HH2 1
   ATOM 4268 N A ALA A 139 ? -9.58435 15.34560 62.21943 0.312 17.59854 N ? A ? 134 N 1
   ATOM 4269 CA A ALA A 139 ? -10.43145 14.74902 61.18888 0.312 17.77041 C ? A ? 134 CA 1
   ATOM 4270 C A ALA A 139 ? -10.68142 15.71834 60.03505 0.312 16.31308 C ? A ? 134 C 1
   ATOM 4271 O A ALA A 139 ? -10.67374 15.31963 58.86490 0.312 15.85948 O ? A ? 134 O 1
   ATOM 4272 CB A ALA A 139 ? -11.76398 14.30498 61.80897 0.312 17.28323 C ? A ? 134 CB 1
   ATOM 4273 H A ALA A 139 ? -9.97003 15.48774 62.97484 0.312 20.99998 H ? A ? 134 H 1
   ATOM 4274 HA A ALA A 139 ? -9.98110 13.96873 60.82939 0.312 21.20623 H ? A ? 134 HA 1
   ATOM 4275 HB1 A ALA A 139 ? -12.31564 13.90468 61.11880 0.312 20.62162 H ? A ? 134 HB1 1
   ATOM 4276 HB2 A ALA A 139 ? -11.58640 13.65643 62.50808 0.312 20.62162 H ? A ? 134 HB2 1
   ATOM 4277 HB3 A ALA A 139 ? -12.21215 15.07983 62.18268 0.312 20.62162 H ? A ? 134 HB3 1
   ATOM 4278 N B ALA A 139 ? -9.57646 15.28235 62.24609 0.688 17.66900 N ? A ? 134 N 1
   ATOM 4279 CA B ALA A 139 ? -10.40143 14.69860 61.18439 0.688 17.83742 C ? A ? 134 CA 1
   ATOM 4280 C B ALA A 139 ? -10.60956 15.66230 60.01237 0.688 16.30161 C ? A ? 134 C 1
   ATOM 4281 O B ALA A 139 ? -10.57512 15.26152 58.84318 0.688 15.88197 O ? A ? 134 O 1
   ATOM 4282 CB B ALA A 139 ? -11.76465 14.28417 61.77606 0.688 17.27743 C ? A ? 134 CB 1
   ATOM 4283 H B ALA A 139 ? -9.96295 15.37029 63.00930 0.688 21.08454 H ? A ? 134 H 1
   ATOM 4284 HA B ALA A 139 ? -9.94465 13.91629 60.83762 0.688 21.28664 H ? A ? 134 HA 1
   ATOM 4285 HB1 B ALA A 139 ? -12.30428 13.88437 61.07616 0.688 20.61466 H ? A ? 134 HB1 1
   ATOM 4286 HB2 B ALA A 139 ? -11.61780 13.64201 62.48807 0.688 20.61466 H ? A ? 134 HB2 1
   ATOM 4287 HB3 B ALA A 139 ? -12.20900 15.07163 62.12728 0.688 20.61466 H ? A ? 134 HB3 1
   ATOM 4288 N A ILE A 140 ? -10.94712 16.98730 60.34626 0.312 15.10059 N ? A ? 135 N 1
   ATOM 4289 CA A ILE A 140 ? -11.13158 17.97475 59.29123 0.312 15.39718 C ? A ? 135 CA 1
   ATOM 4290 C A ILE A 140 ? -9.86071 18.12636 58.48268 0.312 14.36256 C ? A ? 135 C 1
   ATOM 4291 O A ILE A 140 ? -9.89699 18.19140 57.24960 0.312 14.88386 O ? A ? 135 O 1
   ATOM 4292 CB A ILE A 140 ? -11.58536 19.31531 59.88363 0.312 15.22790 C ? A ? 135 CB 1
   ATOM 4293 CG1 A ILE A 140 ? -13.03007 19.18630 60.41219 0.312 15.61130 C ? A ? 135 CG1 1
   ATOM 4294 CG2 A ILE A 140 ? -11.50471 20.41909 58.82962 0.312 17.24264 C ? A ? 135 CG2 1
   ATOM 4295 CD1 A ILE A 140 ? -13.47347 20.43512 61.19358 0.312 16.07068 C ? A ? 135 CD1 1
   ATOM 4296 H A ILE A 140 ? -11.02385 17.29429 61.14593 0.312 18.00245 H ? A ? 135 H 1
   ATOM 4297 HA A ILE A 140 ? -11.83053 17.66017 58.69676 0.312 18.35836 H ? A ? 135 HA 1
   ATOM 4298 HB A ILE A 140 ? -10.99626 19.54787 60.61832 0.312 18.15522 H ? A ? 135 HB 1
   ATOM 4299 HG12 A ILE A 140 ? -13.63396 19.06750 59.66245 0.312 18.61529 H ? A ? 135 HG12 1
   ATOM 4300 HG13 A ILE A 140 ? -13.08456 18.42161 61.00647 0.312 18.61529 H ? A ? 135 HG13 1
   ATOM 4301 HG21 A ILE A 140 ? -11.93580 21.21682 59.17412 0.312 20.57291 H ? A ? 135 HG21 1
   ATOM 4302 HG22 A ILE A 140 ? -10.57225 20.60407 58.63676 0.312 20.57291 H ? A ? 135 HG22 1
   ATOM 4303 HG23 A ILE A 140 ? -11.95609 20.12061 58.02459 0.312 20.57291 H ? A ? 135 HG23 1
   ATOM 4304 HD11 A ILE A 140 ? -14.32286 20.25263 61.62501 0.312 19.16655 H ? A ? 135 HD11 1
   ATOM 4305 HD12 A ILE A 140 ? -12.80173 20.64497 61.86114 0.312 19.16655 H ? A ? 135 HD12 1
   ATOM 4306 HD13 A ILE A 140 ? -13.56887 21.17684 60.57579 0.312 19.16655 H ? A ? 135 HD13 1
   ATOM 4307 N B ILE A 140 ? -10.92635 16.92103 60.31328 0.688 15.08070 N ? A ? 135 N 1
   ATOM 4308 CA B ILE A 140 ? -11.12636 17.89286 59.24887 0.688 15.37592 C ? A ? 135 CA 1
   ATOM 4309 C B ILE A 140 ? -9.86377 18.07240 58.44400 0.688 14.21595 C ? A ? 135 C 1
   ATOM 4310 O B ILE A 140 ? -9.89837 18.11914 57.21132 0.688 14.73491 O ? A ? 135 O 1
   ATOM 4311 CB B ILE A 140 ? -11.62653 19.22640 59.80895 0.688 15.11874 C ? A ? 135 CB 1
   ATOM 4312 CG1 B ILE A 140 ? -13.06602 19.01977 60.38083 0.688 15.44724 C ? A ? 135 CG1 1
   ATOM 4313 CG2 B ILE A 140 ? -11.60942 20.29120 58.69989 0.688 17.23051 C ? A ? 135 CG2 1
   ATOM 4314 CD1 B ILE A 140 ? -13.30556 19.93892 61.63907 0.688 17.01462 C ? A ? 135 CD1 1
   ATOM 4315 H B ILE A 140 ? -11.02867 17.22890 61.10973 0.688 17.97857 H ? A ? 135 H 1
   ATOM 4316 HA B ILE A 140 ? -11.81270 17.54520 58.65814 0.688 18.33285 H ? A ? 135 HA 1
   ATOM 4317 HB B ILE A 140 ? -11.04722 19.53202 60.52442 0.688 18.02423 H ? A ? 135 HB 1
   ATOM 4318 HG12 B ILE A 140 ? -13.71964 19.24952 59.70195 0.688 18.41843 H ? A ? 135 HG12 1
   ATOM 4319 HG13 B ILE A 140 ? -13.17755 18.09429 60.64905 0.688 18.41843 H ? A ? 135 HG13 1
   ATOM 4320 HG21 B ILE A 140 ? -12.17299 21.03422 58.96676 0.688 20.55835 H ? A ? 135 HG21 1
   ATOM 4321 HG22 B ILE A 140 ? -10.69818 20.59721 58.56993 0.688 20.55835 H ? A ? 135 HG22 1
   ATOM 4322 HG23 B ILE A 140 ? -11.94657 19.89827 57.87963 0.688 20.55835 H ? A ? 135 HG23 1
   ATOM 4323 HD11 B ILE A 140 ? -14.18657 19.75540 62.00109 0.688 20.29929 H ? A ? 135 HD11 1
   ATOM 4324 HD12 B ILE A 140 ? -12.62741 19.74556 62.30511 0.688 20.29929 H ? A ? 135 HD12 1
   ATOM 4325 HD13 B ILE A 140 ? -13.24668 20.86816 61.36715 0.688 20.29929 H ? A ? 135 HD13 1
   ATOM 4326 N A SER A 141 ? -8.72083 18.17595 59.16232 0.312 16.67573 N ? A ? 136 N 1
   ATOM 4327 CA A SER A 141 ? -7.44787 18.34383 58.47203 0.312 15.99911 C ? A ? 136 CA 1
   ATOM 4328 C A SER A 141 ? -7.16206 17.14976 57.56490 0.312 16.12493 C ? A ? 136 C 1
   ATOM 4329 O A SER A 141 ? -6.64768 17.30267 56.45727 0.312 14.98212 O ? A ? 136 O 1
   ATOM 4330 CB A SER A 141 ? -6.33109 18.51713 59.49587 0.312 17.68555 C ? A ? 136 CB 1
   ATOM 4331 OG A SER A 141 ? -5.08378 18.54868 58.84688 0.312 15.86321 O ? A ? 136 OG 1
   ATOM 4332 H A SER A 141 ? -8.65612 18.11537 60.01773 0.312 19.89261 H ? A ? 136 H 1
   ATOM 4333 HA A SER A 141 ? -7.48211 19.14150 57.92117 0.312 19.08068 H ? A ? 136 HA 1
   ATOM 4334 HB2 A SER A 141 ? -6.46314 19.35068 59.97405 0.312 21.10440 H ? A ? 136 HB2 1
   ATOM 4335 HB3 A SER A 141 ? -6.34897 17.77206 60.11672 0.312 21.10440 H ? A ? 136 HB3 1
   ATOM 4336 HG A SER A 141 ? -5.09014 19.12975 58.24032 0.312 18.91759 H ? A ? 136 HG 1
   ATOM 4337 N B SER A 141 ? -8.74031 18.16583 59.12834 0.688 16.68457 N ? A ? 136 N 1
   ATOM 4338 CA B SER A 141 ? -7.45157 18.30502 58.46576 0.688 16.02692 C ? A ? 136 CA 1
   ATOM 4339 C B SER A 141 ? -7.18632 17.09325 57.56948 0.688 16.10457 C ? A ? 136 C 1
   ATOM 4340 O B SER A 141 ? -6.74716 17.22476 56.43419 0.688 14.87611 O ? A ? 136 O 1
   ATOM 4341 CB B SER A 141 ? -6.37343 18.45325 59.53295 0.688 17.79306 C ? A ? 136 CB 1
   ATOM 4342 OG B SER A 141 ? -5.11701 18.55593 58.93717 0.688 15.77028 O ? A ? 136 OG 1
   ATOM 4343 H B SER A 141 ? -8.69069 18.15164 59.98679 0.688 19.90322 H ? A ? 136 H 1
   ATOM 4344 HA B SER A 141 ? -7.43468 19.09634 57.90503 0.688 19.11404 H ? A ? 136 HA 1
   ATOM 4345 HB2 B SER A 141 ? -6.54649 19.25481 60.05107 0.688 21.23341 H ? A ? 136 HB2 1
   ATOM 4346 HB3 B SER A 141 ? -6.38880 17.67464 60.11126 0.688 21.23341 H ? A ? 136 HB3 1
   ATOM 4347 HG B SER A 141 ? -4.55673 18.83932 59.49518 0.688 18.80607 H ? A ? 136 HG 1
   ATOM 4348 N A THR A 142 ? -7.47979 15.94306 58.02446 0.312 16.22901 N ? A ? 137 N 1
   ATOM 4349 CA A THR A 142 ? -7.27139 14.75348 57.20806 0.312 16.58586 C ? A ? 137 CA 1
   ATOM 4350 C A THR A 142 ? -8.26245 14.70822 56.05257 0.312 17.35154 C ? A ? 137 C 1
   ATOM 4351 O A THR A 142 ? -7.90749 14.24896 54.96757 0.312 18.43306 O ? A ? 137 O 1
   ATOM 4352 CB A THR A 142 ? -7.36859 13.49954 58.08776 0.312 17.72103 C ? A ? 137 CB 1
   ATOM 4353 OG1 A THR A 142 ? -6.39877 13.59038 59.13652 0.312 16.70194 O ? A ? 137 OG1 1
   ATOM 4354 CG2 A THR A 142 ? -7.15524 12.20848 57.27791 0.312 19.75351 C ? A ? 137 CG2 1
   ATOM 4355 H A THR A 142 ? -7.81544 15.78641 58.80061 0.312 19.35655 H ? A ? 137 H 1
   ATOM 4356 HA A THR A 142 ? -6.37983 14.76466 56.82610 0.312 19.78477 H ? A ? 137 HA 1
   ATOM 4357 HB A THR A 142 ? -8.25974 13.44420 58.46683 0.312 21.14697 H ? A ? 137 HB 1
   ATOM 4358 HG1 A THR A 142 ? -6.39649 14.36587 59.45935 0.312 19.92407 H ? A ? 137 HG1 1
   ATOM 4359 HG21 A THR A 142 ? -7.11490 11.44513 57.87504 0.312 23.58596 H ? A ? 137 HG21 1
   ATOM 4360 HG22 A THR A 142 ? -7.88816 12.08258 56.65511 0.312 23.58596 H ? A ? 137 HG22 1
   ATOM 4361 HG23 A THR A 142 ? -6.32467 12.26274 56.77980 0.312 23.58596 H ? A ? 137 HG23 1
   ATOM 4362 N B THR A 142 ? -7.45422 15.89108 58.06771 0.688 16.27121 N ? A ? 137 N 1
   ATOM 4363 CA B THR A 142 ? -7.31935 14.68200 57.26002 0.688 16.57414 C ? A ? 137 CA 1
   ATOM 4364 C B THR A 142 ? -8.25272 14.73258 56.05511 0.688 17.33873 C ? A ? 137 C 1
   ATOM 4365 O B THR A 142 ? -7.84784 14.40470 54.94320 0.688 18.41416 O ? A ? 137 O 1
   ATOM 4366 CB B THR A 142 ? -7.61728 13.44519 58.12663 0.688 18.26331 C ? A ? 137 CB 1
   ATOM 4367 OG1 B THR A 142 ? -6.65503 13.35579 59.16613 0.688 16.48112 O ? A ? 137 OG1 1
   ATOM 4368 CG2 B THR A 142 ? -7.64111 12.12343 57.30246 0.688 20.45021 C ? A ? 137 CG2 1
   ATOM 4369 H B THR A 142 ? -7.71698 15.74507 58.87346 0.688 19.40720 H ? A ? 137 H 1
   ATOM 4370 HA B THR A 142 ? -6.40832 14.60962 56.93491 0.688 19.77070 H ? A ? 137 HA 1
   ATOM 4371 HB B THR A 142 ? -8.50463 13.54330 58.50595 0.688 21.79771 H ? A ? 137 HB 1
   ATOM 4372 HG1 B THR A 142 ? -6.48869 14.12095 59.47022 0.688 19.65909 H ? A ? 137 HG1 1
   ATOM 4373 HG21 B THR A 142 ? -7.71388 11.36187 57.89882 0.688 24.42199 H ? A ? 137 HG21 1
   ATOM 4374 HG22 B THR A 142 ? -8.39946 12.12322 56.69763 0.688 24.42199 H ? A ? 137 HG22 1
   ATOM 4375 HG23 B THR A 142 ? -6.82523 12.04074 56.78439 0.688 24.42199 H ? A ? 137 HG23 1
   ATOM 4376 N . ALA A 143 ? -9.47765 15.23943 56.22301 1.000 15.97724 N ? A ? 138 N 1
   ATOM 4377 CA . ALA A 143 ? -10.37911 15.33363 55.08007 1.000 18.07170 C ? A ? 138 CA 1
   ATOM 4378 C . ALA A 143 ? -9.78106 16.25125 54.02844 1.000 20.83961 C ? A ? 138 C 1
   ATOM 4379 O . ALA A 143 ? -9.87234 15.93642 52.83961 1.000 20.86371 O ? A ? 138 O 1
   ATOM 4380 CB . ALA A 143 ? -11.78496 15.78913 55.54480 1.000 16.48668 C ? A ? 138 CB 1
   ATOM 4381 HA . ALA A 143 ? -10.50378 14.46263 54.67177 1.000 21.56778 H ? A ? 138 HA 1
   ATOM 4382 HB1 . ALA A 143 ? -12.34953 15.91509 54.76615 1.000 19.66575 H ? A ? 138 HB1 1
   ATOM 4383 HB2 . ALA A 143 ? -12.16356 15.10681 56.12099 1.000 19.66575 H ? A ? 138 HB2 1
   ATOM 4384 HB3 . ALA A 143 ? -11.70156 16.62406 56.03145 1.000 19.66575 H ? A ? 138 HB3 1
   ATOM 4385 H A ALA A 143 ? -9.79055 15.54113 56.96508 0.312 19.05443 H ? A ? 138 H 1
   ATOM 4386 H B ALA A 143 ? -9.79917 15.52658 56.96717 0.688 19.05443 H ? A ? 138 H 1
   ATOM 4387 N . ALA A 144 ? -9.20431 17.39921 54.45001 1.000 18.19147 N ? A ? 139 N 1
   ATOM 4388 CA . ALA A 144 ? -8.50651 18.26883 53.52654 1.000 19.98496 C ? A ? 139 CA 1
   ATOM 4389 C . ALA A 144 ? -7.35089 17.53362 52.86849 1.000 19.01527 C ? A ? 139 C 1
   ATOM 4390 O . ALA A 144 ? -7.12429 17.68783 51.67498 1.000 18.34966 O ? A ? 139 O 1
   ATOM 4391 CB . ALA A 144 ? -7.99309 19.50280 54.27695 1.000 17.46384 C ? A ? 139 CB 1
   ATOM 4392 H . ALA A 144 ? -9.21165 17.68088 55.26255 1.000 21.71151 H ? A ? 139 H 1
   ATOM 4393 HA . ALA A 144 ? -9.11769 18.56295 52.83310 1.000 23.86369 H ? A ? 139 HA 1
   ATOM 4394 HB1 . ALA A 144 ? -7.51880 20.07615 53.65469 1.000 20.83835 H ? A ? 139 HB1 1
   ATOM 4395 HB2 . ALA A 144 ? -8.74851 19.97909 54.65564 1.000 20.83835 H ? A ? 139 HB2 1
   ATOM 4396 HB3 . ALA A 144 ? -7.39464 19.21588 54.98436 1.000 20.83835 H ? A ? 139 HB3 1
   ATOM 4397 N A MET A 145 ? -6.61081 16.72715 53.64343 0.443 18.21772 N ? A ? 140 N 1
   ATOM 4398 CA A MET A 145 ? -5.50208 15.95973 53.07828 0.443 17.33380 C ? A ? 140 CA 1
   ATOM 4399 C A MET A 145 ? -6.00028 15.03220 51.97509 0.443 19.11095 C ? A ? 140 C 1
   ATOM 4400 O A MET A 145 ? -5.41510 14.95276 50.88595 0.443 19.33793 O ? A ? 140 O 1
   ATOM 4401 CB A MET A 145 ? -4.82110 15.14141 54.16827 0.443 17.34089 C ? A ? 140 CB 1
   ATOM 4402 CG A MET A 145 ? -3.44871 14.49996 53.67382 0.443 19.04005 C ? A ? 140 CG 1
   ATOM 4403 SD A MET A 145 ? -2.65820 13.37264 54.89815 0.443 18.02259 S ? A ? 140 SD 1
   ATOM 4404 CE A MET A 145 ? -3.77914 12.04209 54.83819 0.443 18.81794 C ? A ? 140 CE 1
   ATOM 4405 H A MET A 145 ? -6.73092 16.61050 54.48697 0.443 21.74300 H ? A ? 140 H 1
   ATOM 4406 HA A MET A 145 ? -4.85026 16.57961 52.71526 0.443 20.68230 H ? A ? 140 HA 1
   ATOM 4407 HB2 A MET A 145 ? -4.63038 15.71722 54.92522 0.443 20.69081 H ? A ? 140 HB2 1
   ATOM 4408 HB3 A MET A 145 ? -5.41112 14.42097 54.43982 0.443 20.69081 H ? A ? 140 HB3 1
   ATOM 4409 HG2 A MET A 145 ? -3.61817 13.98671 52.86836 0.443 22.72980 H ? A ? 140 HG2 1
   ATOM 4410 HG3 A MET A 145 ? -2.82151 15.21552 53.48543 0.443 22.72980 H ? A ? 140 HG3 1
   ATOM 4411 HE1 A MET A 145 ? -3.43820 11.31704 55.38498 0.443 22.46327 H ? A ? 140 HE1 1
   ATOM 4412 HE2 A MET A 145 ? -4.63819 12.33729 55.17847 0.443 22.46327 H ? A ? 140 HE2 1
   ATOM 4413 HE3 A MET A 145 ? -3.87107 11.74780 53.91849 0.443 22.46327 H ? A ? 140 HE3 1
   ATOM 4414 N B MET A 145 ? -6.59792 16.73840 53.62391 0.557 18.21236 N ? A ? 140 N 1
   ATOM 4415 CA B MET A 145 ? -5.49778 16.03005 52.98160 0.557 17.35791 C ? A ? 140 CA 1
   ATOM 4416 C B MET A 145 ? -6.03871 15.04996 51.94433 0.557 19.10804 C ? A ? 140 C 1
   ATOM 4417 O B MET A 145 ? -5.54162 14.95972 50.81255 0.557 19.38951 O ? A ? 140 O 1
   ATOM 4418 CB B MET A 145 ? -4.68176 15.28227 53.99750 0.557 17.44602 C ? A ? 140 CB 1
   ATOM 4419 CG B MET A 145 ? -3.33291 14.77600 53.31897 0.557 17.61200 C ? A ? 140 CG 1
   ATOM 4420 SD B MET A 145 ? -2.54203 13.47095 54.23431 0.557 18.55155 S ? A ? 140 SD 1
   ATOM 4421 CE B MET A 145 ? -3.73219 12.18204 53.93651 0.557 20.66465 C ? A ? 140 CE 1
   ATOM 4422 H B MET A 145 ? -6.69792 16.59906 54.46663 0.557 21.73657 H ? A ? 140 H 1
   ATOM 4423 HA B MET A 145 ? -4.91792 16.68313 52.55953 0.557 20.71123 H ? A ? 140 HA 1
   ATOM 4424 HB2 B MET A 145 ? -4.46100 15.86847 54.73813 0.557 20.81697 H ? A ? 140 HB2 1
   ATOM 4425 HB3 B MET A 145 ? -5.17995 14.51461 54.31908 0.557 20.81697 H ? A ? 140 HB3 1
   ATOM 4426 HG2 B MET A 145 ? -3.53341 14.43974 52.43148 0.557 21.01614 H ? A ? 140 HG2 1
   ATOM 4427 HG3 B MET A 145 ? -2.71175 15.51868 53.25984 0.557 21.01614 H ? A ? 140 HG3 1
   ATOM 4428 HE1 B MET A 145 ? -3.36942 11.33871 54.24973 0.557 24.67932 H ? A ? 140 HE1 1
   ATOM 4429 HE2 B MET A 145 ? -4.54910 12.38943 54.41666 0.557 24.67932 H ? A ? 140 HE2 1
   ATOM 4430 HE3 B MET A 145 ? -3.91169 12.13173 52.98460 0.557 24.67932 H ? A ? 140 HE3 1
   ATOM 4431 N A LEU A 146 ? -7.11472 14.35063 52.22731 0.443 19.53788 N ? A ? 141 N 1
   ATOM 4432 CA A LEU A 146 ? -7.61864 13.37812 51.26678 0.443 20.58908 C ? A ? 141 CA 1
   ATOM 4433 C A LEU A 146 ? -8.12991 14.06070 50.00864 0.443 20.56930 C ? A ? 141 C 1
   ATOM 4434 O A LEU A 146 ? -7.95821 13.52548 48.90822 0.443 22.38800 O ? A ? 141 O 1
   ATOM 4435 CB A LEU A 146 ? -8.70987 12.52075 51.91565 0.443 19.25515 C ? A ? 141 CB 1
   ATOM 4436 CG A LEU A 146 ? -8.23662 11.61105 53.01225 0.443 19.30972 C ? A ? 141 CG 1
   ATOM 4437 CD1 A LEU A 146 ? -9.33126 10.85954 53.74021 0.443 21.36982 C ? A ? 141 CD1 1
   ATOM 4438 CD2 A LEU A 146 ? -7.23496 10.55135 52.45218 0.443 22.72721 C ? A ? 141 CD2 1
   ATOM 4439 H A LEU A 146 ? -7.59152 14.43191 52.93840 0.443 23.32719 H ? A ? 141 H 1
   ATOM 4440 HA A LEU A 146 ? -6.90037 12.78130 51.00452 0.443 24.58863 H ? A ? 141 HA 1
   ATOM 4441 HB2 A LEU A 146 ? -9.37795 13.11223 52.29606 0.443 22.98792 H ? A ? 141 HB2 1
   ATOM 4442 HB3 A LEU A 146 ? -9.11101 11.96507 51.22921 0.443 22.98792 H ? A ? 141 HB3 1
   ATOM 4443 HG A LEU A 146 ? -7.81710 12.20104 53.65787 0.443 23.05340 H ? A ? 141 HG 1
   ATOM 4444 HD11 A LEU A 146 ? -8.93269 10.32525 54.44488 0.443 25.52553 H ? A ? 141 HD11 1
   ATOM 4445 HD12 A LEU A 146 ? -9.95342 11.49869 54.12139 0.443 25.52553 H ? A ? 141 HD12 1
   ATOM 4446 HD13 A LEU A 146 ? -9.79256 10.28449 53.10979 0.443 25.52553 H ? A ? 141 HD13 1
   ATOM 4447 HD21 A LEU A 146 ? -7.09901 9.86129 53.12019 0.443 27.15439 H ? A ? 141 HD21 1
   ATOM 4448 HD22 A LEU A 146 ? -7.60591 10.16183 51.64499 0.443 27.15439 H ? A ? 141 HD22 1
   ATOM 4449 HD23 A LEU A 146 ? -6.39243 10.98821 52.25168 0.443 27.15439 H ? A ? 141 HD23 1
   ATOM 4450 N B LEU A 146 ? -7.09528 14.33074 52.30378 0.557 19.53405 N ? A ? 141 N 1
   ATOM 4451 CA B LEU A 146 ? -7.67470 13.36254 51.38226 0.557 20.62948 C ? A ? 141 CA 1
   ATOM 4452 C B LEU A 146 ? -8.18135 14.05039 50.12719 0.557 20.51793 C ? A ? 141 C 1
   ATOM 4453 O B LEU A 146 ? -8.03456 13.50950 49.02549 0.557 22.44644 O ? A ? 141 O 1
   ATOM 4454 CB B LEU A 146 ? -8.78989 12.58509 52.09054 0.557 18.92323 C ? A ? 141 CB 1
   ATOM 4455 CG B LEU A 146 ? -8.34605 11.81010 53.29771 0.557 18.48937 C ? A ? 141 CG 1
   ATOM 4456 CD1 B LEU A 146 ? -9.44066 11.20545 54.13374 0.557 23.13619 C ? A ? 141 CD1 1
   ATOM 4457 CD2 B LEU A 146 ? -7.42619 10.60249 52.82816 0.557 23.09426 C ? A ? 141 CD2 1
   ATOM 4458 H B LEU A 146 ? -7.49121 14.38281 53.06545 0.557 23.32260 H ? A ? 141 H 1
   ATOM 4459 HA B LEU A 146 ? -7.00371 12.71721 51.10983 0.557 24.63712 H ? A ? 141 HA 1
   ATOM 4460 HB2 B LEU A 146 ? -9.46779 13.21544 52.38039 0.557 22.58961 H ? A ? 141 HB2 1
   ATOM 4461 HB3 B LEU A 146 ? -9.17168 11.95333 51.46125 0.557 22.58961 H ? A ? 141 HB3 1
   ATOM 4462 HG B LEU A 146 ? -7.89239 12.45970 53.85727 0.557 22.06898 H ? A ? 141 HG 1
   ATOM 4463 HD11 B LEU A 146 ? -9.04258 10.73407 54.88222 0.557 27.64516 H ? A ? 141 HD11 1
   ATOM 4464 HD12 B LEU A 146 ? -10.01807 11.91403 54.45842 0.557 27.64516 H ? A ? 141 HD12 1
   ATOM 4465 HD13 B LEU A 146 ? -9.95074 10.58744 53.58713 0.557 27.64516 H ? A ? 141 HD13 1
   ATOM 4466 HD21 B LEU A 146 ? -7.26842 10.01374 53.58274 0.557 27.59486 H ? A ? 141 HD21 1
   ATOM 4467 HD22 B LEU A 146 ? -7.87816 10.11819 52.11959 0.557 27.59486 H ? A ? 141 HD22 1
   ATOM 4468 HD23 B LEU A 146 ? -6.58357 10.95553 52.50222 0.557 27.59486 H ? A ? 141 HD23 1
   ATOM 4469 N A TYR A 147 ? -8.70967 15.25793 50.13742 0.443 19.89126 N ? A ? 142 N 1
   ATOM 4470 CA A TYR A 147 ? -9.01124 16.04489 48.94693 0.443 19.97106 C ? A ? 142 CA 1
   ATOM 4471 C A TYR A 147 ? -7.74627 16.30715 48.13222 0.443 20.46343 C ? A ? 142 C 1
   ATOM 4472 O A TYR A 147 ? -7.74013 16.14194 46.90907 0.443 20.07751 O ? A ? 142 O 1
   ATOM 4473 CB A TYR A 147 ? -9.70233 17.34671 49.33658 0.443 20.94190 C ? A ? 142 CB 1
   ATOM 4474 CG A TYR A 147 ? -9.91768 18.24915 48.13699 0.443 22.09495 C ? A ? 142 CG 1
   ATOM 4475 CD1 A TYR A 147 ? -11.00003 18.05863 47.27043 0.443 24.27310 C ? A ? 142 CD1 1
   ATOM 4476 CD2 A TYR A 147 ? -9.01839 19.25835 47.84364 0.443 23.81143 C ? A ? 142 CD2 1
   ATOM 4477 CE1 A TYR A 147 ? -11.17306 18.84831 46.17654 0.443 22.62099 C ? A ? 142 CE1 1
   ATOM 4478 CE2 A TYR A 147 ? -9.18724 20.05884 46.73840 0.443 25.09708 C ? A ? 142 CE2 1
   ATOM 4479 CZ A TYR A 147 ? -10.27865 19.84302 45.90675 0.443 23.59311 C ? A ? 142 CZ 1
   ATOM 4480 OH A TYR A 147 ? -10.44360 20.64263 44.82013 0.443 25.24863 O ? A ? 142 OH 1
   ATOM 4481 H A TYR A 147 ? -8.93123 15.62452 50.88316 0.443 23.75126 H ? A ? 142 H 1
   ATOM 4482 HA A TYR A 147 ? -9.62671 15.54734 48.38609 0.443 23.84701 H ? A ? 142 HA 1
   ATOM 4483 HB2 A TYR A 147 ? -10.56782 17.14518 49.72545 0.443 25.01202 H ? A ? 142 HB2 1
   ATOM 4484 HB3 A TYR A 147 ? -9.15202 17.82073 49.97951 0.443 25.01202 H ? A ? 142 HB3 1
   ATOM 4485 HD1 A TYR A 147 ? -11.61161 17.38026 47.44557 0.443 29.00946 H ? A ? 142 HD1 1
   ATOM 4486 HD2 A TYR A 147 ? -8.28825 19.39766 48.40256 0.443 28.45546 H ? A ? 142 HD2 1
   ATOM 4487 HE1 A TYR A 147 ? -11.90005 18.71049 45.61316 0.443 27.02693 H ? A ? 142 HE1 1
   ATOM 4488 HE2 A TYR A 147 ? -8.57840 20.73616 46.55011 0.443 29.99823 H ? A ? 142 HE2 1
   ATOM 4489 HH A TYR A 147 ? -11.10596 20.38547 44.37208 0.443 30.18009 H ? A ? 142 HH 1
   ATOM 4490 N B TYR A 147 ? -8.69921 15.27533 50.26298 0.557 19.86968 N ? A ? 142 N 1
   ATOM 4491 CA B TYR A 147 ? -9.07661 16.04573 49.08503 0.557 19.83772 C ? A ? 142 CA 1
   ATOM 4492 C B TYR A 147 ? -7.87046 16.36168 48.19993 0.557 20.47138 C ? A ? 142 C 1
   ATOM 4493 O B TYR A 147 ? -7.94755 16.21915 46.97735 0.557 19.82427 O ? A ? 142 O 1
   ATOM 4494 CB B TYR A 147 ? -9.81081 17.30503 49.52197 0.557 20.58692 C ? A ? 142 CB 1
   ATOM 4495 CG B TYR A 147 ? -10.22158 18.14442 48.33545 0.557 22.49937 C ? A ? 142 CG 1
   ATOM 4496 CD1 B TYR A 147 ? -11.34390 17.81081 47.56078 0.557 24.81654 C ? A ? 142 CD1 1
   ATOM 4497 CD2 B TYR A 147 ? -9.48062 19.23156 47.95620 0.557 22.46495 C ? A ? 142 CD2 1
   ATOM 4498 CE1 B TYR A 147 ? -11.67827 18.53139 46.48669 0.557 22.99874 C ? A ? 142 CE1 1
   ATOM 4499 CE2 B TYR A 147 ? -9.82573 19.96762 46.86831 0.557 25.56840 C ? A ? 142 CE2 1
   ATOM 4500 CZ B TYR A 147 ? -10.91211 19.61157 46.12393 0.557 22.87862 C ? A ? 142 CZ 1
   ATOM 4501 OH B TYR A 147 ? -11.24466 20.35994 45.03895 0.557 25.61999 O ? A ? 142 OH 1
   ATOM 4502 H B TYR A 147 ? -8.83820 15.67244 51.01304 0.557 23.72536 H ? A ? 142 H 1
   ATOM 4503 HA B TYR A 147 ? -9.68443 15.52316 48.53880 0.557 23.68700 H ? A ? 142 HA 1
   ATOM 4504 HB2 B TYR A 147 ? -10.61005 17.05657 50.01225 0.557 24.58605 H ? A ? 142 HB2 1
   ATOM 4505 HB3 B TYR A 147 ? -9.22769 17.83700 50.08578 0.557 24.58605 H ? A ? 142 HB3 1
   ATOM 4506 HD1 B TYR A 147 ? -11.86272 17.07668 47.79908 0.557 29.66159 H ? A ? 142 HD1 1
   ATOM 4507 HD2 B TYR A 147 ? -8.72991 19.46945 48.45091 0.557 26.83968 H ? A ? 142 HD2 1
   ATOM 4508 HE1 B TYR A 147 ? -12.42777 18.30208 45.98612 0.557 27.48022 H ? A ? 142 HE1 1
   ATOM 4509 HE2 B TYR A 147 ? -9.32247 20.71289 46.63125 0.557 30.56382 H ? A ? 142 HE2 1
   ATOM 4510 HH B TYR A 147 ? -10.65401 20.94042 44.89834 0.557 30.62572 H ? A ? 142 HH 1
   ATOM 4511 N A ILE A 148 ? -6.66636 16.73219 48.79394 0.443 19.46583 N ? A ? 143 N 1
   ATOM 4512 CA A ILE A 148 ? -5.41075 16.99876 48.09213 0.443 18.99447 C ? A ? 143 CA 1
   ATOM 4513 C A ILE A 148 ? -4.98014 15.78253 47.28892 0.443 19.95324 C ? A ? 143 C 1
   ATOM 4514 O A ILE A 148 ? -4.76183 15.86774 46.07407 0.443 21.04607 O ? A ? 143 O 1
   ATOM 4515 CB A ILE A 148 ? -4.31391 17.44747 49.07910 0.443 19.29381 C ? A ? 143 CB 1
   ATOM 4516 CG1 A ILE A 148 ? -4.76487 18.73750 49.78613 0.443 20.04851 C ? A ? 143 CG1 1
   ATOM 4517 CG2 A ILE A 148 ? -2.97582 17.70408 48.36845 0.443 20.14082 C ? A ? 143 CG2 1
   ATOM 4518 CD1 A ILE A 148 ? -3.87569 19.18456 50.97850 0.443 14.34115 C ? A ? 143 CD1 1
   ATOM 4519 H A ILE A 148 ? -6.63546 16.87262 49.64184 0.443 23.24073 H ? A ? 143 H 1
   ATOM 4520 HA A ILE A 148 ? -5.56077 17.72607 47.46811 0.443 22.67510 H ? A ? 143 HA 1
   ATOM 4521 HB A ILE A 148 ? -4.18318 16.73210 49.72101 0.443 23.03432 H ? A ? 143 HB 1
   ATOM 4522 HG12 A ILE A 148 ? -4.76359 19.45865 49.13741 0.443 23.93995 H ? A ? 143 HG12 1
   ATOM 4523 HG13 A ILE A 148 ? -5.66200 18.60119 50.12888 0.443 23.93995 H ? A ? 143 HG13 1
   ATOM 4524 HG21 A ILE A 148 ? -2.33657 18.04627 49.01279 0.443 24.05072 H ? A ? 143 HG21 1
   ATOM 4525 HG22 A ILE A 148 ? -2.65272 16.87017 47.99282 0.443 24.05072 H ? A ? 143 HG22 1
   ATOM 4526 HG23 A ILE A 148 ? -3.11318 18.35401 47.66161 0.443 24.05072 H ? A ? 143 HG23 1
   ATOM 4527 HD11 A ILE A 148 ? -4.33685 19.88005 51.47299 0.443 17.09112 H ? A ? 143 HD11 1
   ATOM 4528 HD12 A ILE A 148 ? -3.71306 18.42138 51.55471 0.443 17.09112 H ? A ? 143 HD12 1
   ATOM 4529 HD13 A ILE A 148 ? -3.03477 19.52493 50.63513 0.443 17.09112 H ? A ? 143 HD13 1
   ATOM 4530 N B ILE A 148 ? -6.75173 16.79812 48.79315 0.557 19.43937 N ? A ? 143 N 1
   ATOM 4531 CA B ILE A 148 ? -5.54853 17.05547 48.00028 0.557 18.72303 C ? A ? 143 CA 1
   ATOM 4532 C B ILE A 148 ? -5.12159 15.79984 47.26871 0.557 19.90102 C ? A ? 143 C 1
   ATOM 4533 O B ILE A 148 ? -4.78840 15.84023 46.07437 0.557 21.05444 O ? A ? 143 O 1
   ATOM 4534 CB B ILE A 148 ? -4.40283 17.60595 48.87883 0.557 19.75706 C ? A ? 143 CB 1
   ATOM 4535 CG1 B ILE A 148 ? -4.79809 19.01769 49.34351 0.557 19.64935 C ? A ? 143 CG1 1
   ATOM 4536 CG2 B ILE A 148 ? -3.08987 17.65869 48.10722 0.557 20.43915 C ? A ? 143 CG2 1
   ATOM 4537 CD1 B ILE A 148 ? -3.86443 19.60839 50.49263 0.557 15.02229 C ? A ? 143 CD1 1
   ATOM 4538 H B ILE A 148 ? -6.66701 16.94934 49.63550 0.557 23.20899 H ? A ? 143 H 1
   ATOM 4539 HA B ILE A 148 ? -5.76716 17.73535 47.34388 0.557 22.34937 H ? A ? 143 HA 1
   ATOM 4540 HB B ILE A 148 ? -4.27087 17.01797 49.63894 0.557 23.59021 H ? A ? 143 HB 1
   ATOM 4541 HG12 B ILE A 148 ? -4.74852 19.61988 48.58469 0.557 23.46096 H ? A ? 143 HG12 1
   ATOM 4542 HG13 B ILE A 148 ? -5.70517 18.98953 49.68601 0.557 23.46096 H ? A ? 143 HG13 1
   ATOM 4543 HG21 B ILE A 148 ? -2.47588 18.25103 48.56880 0.557 24.40871 H ? A ? 143 HG21 1
   ATOM 4544 HG22 B ILE A 148 ? -2.71512 16.76524 48.06016 0.557 24.40871 H ? A ? 143 HG22 1
   ATOM 4545 HG23 B ILE A 148 ? -3.26230 17.99258 47.21297 0.557 24.40871 H ? A ? 143 HG23 1
   ATOM 4546 HD11 B ILE A 148 ? -4.37908 20.23229 51.02815 0.557 17.90848 H ? A ? 143 HD11 1
   ATOM 4547 HD12 B ILE A 148 ? -3.54729 18.87906 51.04796 0.557 17.90848 H ? A ? 143 HD12 1
   ATOM 4548 HD13 B ILE A 148 ? -3.11203 20.06490 50.08472 0.557 17.90848 H ? A ? 143 HD13 1
   ATOM 4549 N A LEU A 149 ? -4.83739 14.64460 47.96542 0.443 20.11781 N ? A ? 144 N 1
   ATOM 4550 CA A LEU A 149 ? -4.33386 13.44354 47.31392 0.443 21.44609 C ? A ? 144 CA 1
   ATOM 4551 C A LEU A 149 ? -5.28994 12.98497 46.22534 0.443 24.89061 C ? A ? 144 C 1
   ATOM 4552 O A LEU A 149 ? -4.85405 12.44938 45.19822 0.443 25.76391 O ? A ? 144 O 1
   ATOM 4553 CB A LEU A 149 ? -4.15311 12.34804 48.34438 0.443 19.22988 C ? A ? 144 CB 1
   ATOM 4554 CG A LEU A 149 ? -3.19913 12.62022 49.48296 0.443 21.10176 C ? A ? 144 CG 1
   ATOM 4555 CD1 A LEU A 149 ? -2.99305 11.46064 50.45736 0.443 16.70340 C ? A ? 144 CD1 1
   ATOM 4556 CD2 A LEU A 149 ? -1.85543 13.04538 48.92299 0.443 14.72331 C ? A ? 144 CD2 1
   ATOM 4557 H A LEU A 149 ? -5.02440 14.54313 48.79868 0.443 24.02311 H ? A ? 144 H 1
   ATOM 4558 HA A LEU A 149 ? -3.47082 13.62675 46.91081 0.443 25.61704 H ? A ? 144 HA 1
   ATOM 4559 HB2 A LEU A 149 ? -5.01976 12.16613 48.74027 0.443 22.95760 H ? A ? 144 HB2 1
   ATOM 4560 HB3 A LEU A 149 ? -3.82590 11.55877 47.88516 0.443 22.95760 H ? A ? 144 HB3 1
   ATOM 4561 HG A LEU A 149 ? -3.60760 13.32498 50.00961 0.443 25.20385 H ? A ? 144 HG 1
   ATOM 4562 HD11 A LEU A 149 ? -2.34698 11.72509 51.13083 0.443 19.92582 H ? A ? 144 HD11 1
   ATOM 4563 HD12 A LEU A 149 ? -3.84065 11.24710 50.87791 0.443 19.92582 H ? A ? 144 HD12 1
   ATOM 4564 HD13 A LEU A 149 ? -2.66378 10.69104 49.96727 0.443 19.92582 H ? A ? 144 HD13 1
   ATOM 4565 HD21 A LEU A 149 ? -1.19117 13.00175 49.62851 0.443 17.54971 H ? A ? 144 HD21 1
   ATOM 4566 HD22 A LEU A 149 ? -1.61049 12.44622 48.20055 0.443 17.54971 H ? A ? 144 HD22 1
   ATOM 4567 HD23 A LEU A 149 ? -1.92518 13.95378 48.59006 0.443 17.54971 H ? A ? 144 HD23 1
   ATOM 4568 N B LEU A 149 ? -5.10202 14.67250 47.97964 0.557 18.97143 N ? A ? 144 N 1
   ATOM 4569 CA B LEU A 149 ? -4.74187 13.39826 47.35989 0.557 22.81098 C ? A ? 144 CA 1
   ATOM 4570 C B LEU A 149 ? -5.62820 13.14628 46.14399 0.557 24.98621 C ? A ? 144 C 1
   ATOM 4571 O B LEU A 149 ? -5.15211 12.90919 45.02636 0.557 24.72591 O ? A ? 144 O 1
   ATOM 4572 CB B LEU A 149 ? -4.89894 12.27461 48.38016 0.557 19.32484 C ? A ? 144 CB 1
   ATOM 4573 CG B LEU A 149 ? -3.70232 11.97932 49.25770 0.557 20.43603 C ? A ? 144 CG 1
   ATOM 4574 CD1 B LEU A 149 ? -3.02908 13.19501 49.71276 0.557 24.77324 C ? A ? 144 CD1 1
   ATOM 4575 CD2 B LEU A 149 ? -4.08552 11.06570 50.43352 0.557 22.19406 C ? A ? 144 CD2 1
   ATOM 4576 H B LEU A 149 ? -5.29172 14.61810 48.81669 0.557 22.64745 H ? A ? 144 H 1
   ATOM 4577 HA B LEU A 149 ? -3.81508 13.41746 47.07424 0.557 27.25492 H ? A ? 144 HA 1
   ATOM 4578 HB2 B LEU A 149 ? -5.63336 12.50621 48.96999 0.557 23.07155 H ? A ? 144 HB2 1
   ATOM 4579 HB3 B LEU A 149 ? -5.10548 11.45882 47.89773 0.557 23.07155 H ? A ? 144 HB3 1
   ATOM 4580 HG B LEU A 149 ? -3.05438 11.50052 48.71750 0.557 24.40497 H ? A ? 144 HG 1
   ATOM 4581 HD11 B LEU A 149 ? -2.32805 12.95266 50.33784 0.557 29.60963 H ? A ? 144 HD11 1
   ATOM 4582 HD12 B LEU A 149 ? -2.64613 13.64971 48.94627 0.557 29.60963 H ? A ? 144 HD12 1
   ATOM 4583 HD13 B LEU A 149 ? -3.67686 13.77031 50.14900 0.557 29.60963 H ? A ? 144 HD13 1
   ATOM 4584 HD21 B LEU A 149 ? -3.31468 10.95530 51.01191 0.557 26.51461 H ? A ? 144 HD21 1
   ATOM 4585 HD22 B LEU A 149 ? -4.81350 11.47477 50.92708 0.557 26.51461 H ? A ? 144 HD22 1
   ATOM 4586 HD23 B LEU A 149 ? -4.36447 10.20409 50.08610 0.557 26.51461 H ? A ? 144 HD23 1
   ATOM 4587 N A TYR A 150 ? -6.59870 13.17944 46.44177 0.443 22.28468 N ? A ? 145 N 1
   ATOM 4588 CA A TYR A 150 ? -7.59759 12.97810 45.39317 0.443 25.55494 C ? A ? 145 CA 1
   ATOM 4589 C A TYR A 150 ? -7.21014 13.72406 44.12138 0.443 27.48108 C ? A ? 145 C 1
   ATOM 4590 O A TYR A 150 ? -7.01296 13.11687 43.06016 0.443 27.48623 O ? A ? 145 O 1
   ATOM 4591 CB A TYR A 150 ? -8.95615 13.45250 45.91838 0.443 24.51158 C ? A ? 145 CB 1
   ATOM 4592 CG A TYR A 150 ? -10.07999 13.46548 44.92152 0.443 30.53603 C ? A ? 145 CG 1
   ATOM 4593 CD1 A TYR A 150 ? -10.80531 12.31675 44.66329 0.443 32.96818 C ? A ? 145 CD1 1
   ATOM 4594 CD2 A TYR A 150 ? -10.45056 14.64235 44.27747 0.443 29.98356 C ? A ? 145 CD2 1
   ATOM 4595 CE1 A TYR A 150 ? -11.86697 12.31497 43.75115 0.443 37.35931 C ? A ? 145 CE1 1
   ATOM 4596 CE2 A TYR A 150 ? -11.50696 14.66312 43.37376 0.443 38.07472 C ? A ? 145 CE2 1
   ATOM 4597 CZ A TYR A 150 ? -12.20699 13.48871 43.11655 0.443 41.39878 C ? A ? 145 CZ 1
   ATOM 4598 OH A TYR A 150 ? -13.25003 13.49163 42.22165 0.443 51.11261 O ? A ? 145 OH 1
   ATOM 4599 H A TYR A 150 ? -6.93296 13.42982 47.19356 0.443 26.62336 H ? A ? 145 H 1
   ATOM 4600 HA A TYR A 150 ? -7.65997 12.03582 45.17153 0.443 30.54767 H ? A ? 145 HA 1
   ATOM 4601 HB2 A TYR A 150 ? -9.22280 12.86530 46.64294 0.443 29.29564 H ? A ? 145 HB2 1
   ATOM 4602 HB3 A TYR A 150 ? -8.85418 14.35949 46.24682 0.443 29.29564 H ? A ? 145 HB3 1
   ATOM 4603 HD1 A TYR A 150 ? -10.58307 11.52902 45.10487 0.443 39.44356 H ? A ? 145 HD1 1
   ATOM 4604 HD2 A TYR A 150 ? -9.98418 15.42726 44.45441 0.443 35.86201 H ? A ? 145 HD2 1
   ATOM 4605 HE1 A TYR A 150 ? -12.33645 11.53150 43.57603 0.443 44.71291 H ? A ? 145 HE1 1
   ATOM 4606 HE2 A TYR A 150 ? -11.74324 15.45412 42.94553 0.443 45.57140 H ? A ? 145 HE2 1
   ATOM 4607 HH A TYR A 150 ? -13.34172 14.25784 41.88982 0.443 61.21687 H ? A ? 145 HH 1
   ATOM 4608 N B TYR A 150 ? -6.93926 13.25809 46.33659 0.557 23.07937 N ? A ? 145 N 1
   ATOM 4609 CA B TYR A 150 ? -7.87104 13.04756 45.22829 0.557 24.93878 C ? A ? 145 CA 1
   ATOM 4610 C B TYR A 150 ? -7.58027 13.96705 44.04528 0.557 26.71419 C ? A ? 145 C 1
   ATOM 4611 O B TYR A 150 ? -7.65230 13.54788 42.88378 0.557 27.38428 O ? A ? 145 O 1
   ATOM 4612 CB B TYR A 150 ? -9.29632 13.28897 45.67895 0.557 25.91849 C ? A ? 145 CB 1
   ATOM 4613 CG B TYR A 150 ? -10.26646 13.10452 44.52997 0.557 30.19703 C ? A ? 145 CG 1
   ATOM 4614 CD1 B TYR A 150 ? -10.78500 11.86002 44.23254 0.557 35.38044 C ? A ? 145 CD1 1
   ATOM 4615 CD2 B TYR A 150 ? -10.64928 14.18087 43.74198 0.557 34.10273 C ? A ? 145 CD2 1
   ATOM 4616 CE1 B TYR A 150 ? -11.67079 11.67341 43.17592 0.557 36.29855 C ? A ? 145 CE1 1
   ATOM 4617 CE2 B TYR A 150 ? -11.54012 14.00900 42.68254 0.557 41.39757 C ? A ? 145 CE2 1
   ATOM 4618 CZ B TYR A 150 ? -12.03762 12.74390 42.41300 0.557 39.85277 C ? A ? 145 CZ 1
   ATOM 4619 OH B TYR A 150 ? -12.91864 12.54532 41.37194 0.557 47.24931 O ? A ? 145 OH 1
   ATOM 4620 H B TYR A 150 ? -7.31239 13.45186 47.08680 0.557 27.57698 H ? A ? 145 H 1
   ATOM 4621 HA B TYR A 150 ? -7.77001 12.12542 44.94483 0.557 29.80827 H ? A ? 145 HA 1
   ATOM 4622 HB2 B TYR A 150 ? -9.52463 12.65765 46.37909 0.557 30.98393 H ? A ? 145 HB2 1
   ATOM 4623 HB3 B TYR A 150 ? -9.38054 14.19670 46.01036 0.557 30.98393 H ? A ? 145 HB3 1
   ATOM 4624 HD1 B TYR A 150 ? -10.53627 11.12898 44.75082 0.557 42.33826 H ? A ? 145 HD1 1
   ATOM 4625 HD2 B TYR A 150 ? -10.30776 15.02686 43.92247 0.557 40.80501 H ? A ? 145 HD2 1
   ATOM 4626 HE1 B TYR A 150 ? -12.00967 10.82725 42.99131 0.557 43.44000 H ? A ? 145 HE1 1
   ATOM 4627 HE2 B TYR A 150 ? -11.79753 14.73576 42.16248 0.557 49.55882 H ? A ? 145 HE2 1
   ATOM 4628 HH B TYR A 150 ? -13.11944 13.28164 41.02108 0.557 56.58091 H ? A ? 145 HH 1
   ATOM 4629 N A VAL A 151 ? -7.07102 15.05241 44.22846 0.443 23.24994 N ? A ? 146 N 1
   ATOM 4630 CA A VAL A 151 ? -6.75867 15.87571 43.06071 0.443 23.30833 C ? A ? 146 CA 1
   ATOM 4631 C A VAL A 151 ? -5.45464 15.41862 42.41203 0.443 27.68311 C ? A ? 146 C 1
   ATOM 4632 O A VAL A 151 ? -5.35043 15.33598 41.18301 0.443 28.53368 O ? A ? 146 O 1
   ATOM 4633 CB A VAL A 151 ? -6.70898 17.36445 43.46131 0.443 22.38537 C ? A ? 146 CB 1
   ATOM 4634 CG1 A VAL A 151 ? -6.31872 18.26099 42.26542 0.443 23.73184 C ? A ? 146 CG1 1
   ATOM 4635 CG2 A VAL A 151 ? -8.04475 17.81357 44.02072 0.443 24.69370 C ? A ? 146 CG2 1
   ATOM 4636 H A VAL A 151 ? -7.15233 15.49533 44.96113 0.443 27.78166 H ? A ? 146 H 1
   ATOM 4637 HA A VAL A 151 ? -7.46514 15.76375 42.40553 0.443 27.85173 H ? A ? 146 HA 1
   ATOM 4638 HB A VAL A 151 ? -6.02963 17.46226 44.14674 0.443 26.74418 H ? A ? 146 HB 1
   ATOM 4639 HG11 A VAL A 151 ? -6.49279 19.18720 42.49506 0.443 28.35995 H ? A ? 146 HG11 1
   ATOM 4640 HG12 A VAL A 151 ? -5.37562 18.13927 42.07401 0.443 28.35995 H ? A ? 146 HG12 1
   ATOM 4641 HG13 A VAL A 151 ? -6.84842 18.00635 41.49375 0.443 28.35995 H ? A ? 146 HG13 1
   ATOM 4642 HG21 A VAL A 151 ? -7.98889 18.75298 44.25586 0.443 29.51418 H ? A ? 146 HG21 1
   ATOM 4643 HG22 A VAL A 151 ? -8.72985 17.68144 43.34686 0.443 29.51418 H ? A ? 146 HG22 1
   ATOM 4644 HG23 A VAL A 151 ? -8.25017 17.28694 44.80898 0.443 29.51418 H ? A ? 146 HG23 1
   ATOM 4645 N B VAL A 151 ? -7.27931 15.23640 44.31377 0.557 22.89777 N ? A ? 146 N 1
   ATOM 4646 CA B VAL A 151 ? -6.99133 16.16196 43.21956 0.557 22.64515 C ? A ? 146 CA 1
   ATOM 4647 C B VAL A 151 ? -5.75231 15.71832 42.45312 0.557 28.19539 C ? A ? 146 C 1
   ATOM 4648 O B VAL A 151 ? -5.67272 15.88624 41.22858 0.557 28.79419 O ? A ? 146 O 1
   ATOM 4649 CB B VAL A 151 ? -6.84121 17.60005 43.74935 0.557 21.89069 C ? A ? 146 CB 1
   ATOM 4650 CG1 B VAL A 151 ? -6.33268 18.53585 42.64851 0.557 23.57969 C ? A ? 146 CG1 1
   ATOM 4651 CG2 B VAL A 151 ? -8.16861 18.12279 44.28156 0.557 24.78890 C ? A ? 146 CG2 1
   ATOM 4652 H B VAL A 151 ? -7.23594 15.57946 45.10119 0.557 27.35906 H ? A ? 146 H 1
   ATOM 4653 HA B VAL A 151 ? -7.74368 16.14702 42.60748 0.557 27.05591 H ? A ? 146 HA 1
   ATOM 4654 HB B VAL A 151 ? -6.19579 17.58589 44.47332 0.557 26.15056 H ? A ? 146 HB 1
   ATOM 4655 HG11 B VAL A 151 ? -6.49639 19.45427 42.91421 0.557 28.17737 H ? A ? 146 HG11 1
   ATOM 4656 HG12 B VAL A 151 ? -5.38134 18.39154 42.52591 0.557 28.17737 H ? A ? 146 HG12 1
   ATOM 4657 HG13 B VAL A 151 ? -6.80576 18.34054 41.82453 0.557 28.17737 H ? A ? 146 HG13 1
   ATOM 4658 HG21 B VAL A 151 ? -8.03283 19.00796 44.65430 0.557 29.62841 H ? A ? 146 HG21 1
   ATOM 4659 HG22 B VAL A 151 ? -8.80657 18.16534 43.55211 0.557 29.62841 H ? A ? 146 HG22 1
   ATOM 4660 HG23 B VAL A 151 ? -8.49233 17.52032 44.96940 0.557 29.62841 H ? A ? 146 HG23 1
   ATOM 4661 N A LEU A 152 ? -4.43436 15.13037 43.21981 0.443 23.10225 N ? A ? 147 N 1
   ATOM 4662 CA A LEU A 152 ? -3.15783 14.72644 42.65297 0.443 24.12450 C ? A ? 147 CA 1
   ATOM 4663 C A LEU A 152 ? -3.33162 13.48772 41.78794 0.443 28.95960 C ? A ? 147 C 1
   ATOM 4664 O A LEU A 152 ? -2.54397 13.26509 40.85852 0.443 29.43648 O ? A ? 147 O 1
   ATOM 4665 CB A LEU A 152 ? -2.14437 14.46682 43.77139 0.443 24.01590 C ? A ? 147 CB 1
   ATOM 4666 CG A LEU A 152 ? -1.60578 15.69535 44.52544 0.443 23.53544 C ? A ? 147 CG 1
   ATOM 4667 CD1 A LEU A 152 ? -0.65467 15.25654 45.66100 0.443 24.30473 C ? A ? 147 CD1 1
   ATOM 4668 CD2 A LEU A 152 ? -0.87215 16.65774 43.62516 0.443 21.32704 C ? A ? 147 CD2 1
   ATOM 4669 H A LEU A 152 ? -4.45780 15.16108 44.07894 0.443 27.60444 H ? A ? 147 H 1
   ATOM 4670 HA A LEU A 152 ? -2.80363 15.44186 42.10196 0.443 28.83114 H ? A ? 147 HA 1
   ATOM 4671 HB2 A LEU A 152 ? -2.56703 13.89363 44.42996 0.443 28.70082 H ? A ? 147 HB2 1
   ATOM 4672 HB3 A LEU A 152 ? -1.37889 14.01612 43.38175 0.443 28.70082 H ? A ? 147 HB3 1
   ATOM 4673 HG A LEU A 152 ? -2.37439 16.15996 44.89188 0.443 28.12427 H ? A ? 147 HG 1
   ATOM 4674 HD11 A LEU A 152 ? -0.34861 16.04351 46.13840 0.443 29.04742 H ? A ? 147 HD11 1
   ATOM 4675 HD12 A LEU A 152 ? -1.13445 14.66880 46.26538 0.443 29.04742 H ? A ? 147 HD12 1
   ATOM 4676 HD13 A LEU A 152 ? 0.10233 14.78821 45.27563 0.443 29.04742 H ? A ? 147 HD13 1
   ATOM 4677 HD21 A LEU A 152 ? -0.46099 17.34785 44.16885 0.443 25.47419 H ? A ? 147 HD21 1
   ATOM 4678 HD22 A LEU A 152 ? -0.19015 16.17339 43.13406 0.443 25.47419 H ? A ? 147 HD22 1
   ATOM 4679 HD23 A LEU A 152 ? -1.50448 17.05651 43.00707 0.443 25.47419 H ? A ? 147 HD23 1
   ATOM 4680 N B LEU A 152 ? -4.75891 15.17120 43.16157 0.557 23.45728 N ? A ? 147 N 1
   ATOM 4681 CA B LEU A 152 ? -3.51143 14.80833 42.51572 0.557 23.10079 C ? A ? 147 CA 1
   ATOM 4682 C B LEU A 152 ? -3.72696 13.64687 41.56582 0.557 28.93750 C ? A ? 147 C 1
   ATOM 4683 O B LEU A 152 ? -3.11863 13.61970 40.48540 0.557 27.93825 O ? A ? 147 O 1
   ATOM 4684 CB B LEU A 152 ? -2.45911 14.47720 43.57299 0.557 24.27242 C ? A ? 147 CB 1
   ATOM 4685 CG B LEU A 152 ? -1.96376 15.65820 44.41631 0.557 22.71184 C ? A ? 147 CG 1
   ATOM 4686 CD1 B LEU A 152 ? -0.71700 15.27065 45.24876 0.557 24.84950 C ? A ? 147 CD1 1
   ATOM 4687 CD2 B LEU A 152 ? -1.60192 16.83054 43.55534 0.557 26.18237 C ? A ? 147 CD2 1
   ATOM 4688 H B LEU A 152 ? -4.78820 15.00489 44.00483 0.557 28.03048 H ? A ? 147 H 1
   ATOM 4689 HA B LEU A 152 ? -3.17670 15.55844 41.99979 0.557 27.60269 H ? A ? 147 HA 1
   ATOM 4690 HB2 B LEU A 152 ? -2.83801 13.82608 44.18404 0.557 29.00864 H ? A ? 147 HB2 1
   ATOM 4691 HB3 B LEU A 152 ? -1.68647 14.10022 43.12375 0.557 29.00864 H ? A ? 147 HB3 1
   ATOM 4692 HG B LEU A 152 ? -2.68813 15.90577 45.01205 0.557 27.13595 H ? A ? 147 HG 1
   ATOM 4693 HD11 B LEU A 152 ? -0.47096 16.01825 45.81572 0.557 29.70113 H ? A ? 147 HD11 1
   ATOM 4694 HD12 B LEU A 152 ? -0.92958 14.49748 45.79459 0.557 29.70113 H ? A ? 147 HD12 1
   ATOM 4695 HD13 B LEU A 152 ? 0.01236 15.05908 44.64529 0.557 29.70113 H ? A ? 147 HD13 1
   ATOM 4696 HD21 B LEU A 152 ? -1.06774 17.45123 44.07523 0.557 31.30058 H ? A ? 147 HD21 1
   ATOM 4697 HD22 B LEU A 152 ? -1.09372 16.51626 42.79123 0.557 31.30058 H ? A ? 147 HD22 1
   ATOM 4698 HD23 B LEU A 152 ? -2.41558 17.26512 43.25535 0.557 31.30058 H ? A ? 147 HD23 1
   ATOM 4699 N A PHE A 153 ? -4.37007 12.68137 42.06695 0.443 30.31388 N ? A ? 148 N 1
   ATOM 4700 CA A PHE A 153 ? -4.61465 11.46553 41.30356 0.443 32.84186 C ? A ? 148 CA 1
   ATOM 4701 C A PHE A 153 ? -5.56099 11.69379 40.12238 0.443 35.47009 C ? A ? 148 C 1
   ATOM 4702 O A PHE A 153 ? -5.32736 11.15365 39.03420 0.443 38.68225 O ? A ? 148 O 1
   ATOM 4703 CB A PHE A 153 ? -5.20555 10.38888 42.21909 0.443 33.86680 C ? A ? 148 CB 1
   ATOM 4704 CG A PHE A 153 ? -4.20403 9.71485 43.13335 0.443 34.97060 C ? A ? 148 CG 1
   ATOM 4705 CD1 A PHE A 153 ? -2.87433 9.61443 42.79032 0.443 35.89329 C ? A ? 148 CD1 1
   ATOM 4706 CD2 A PHE A 153 ? -4.62374 9.12551 44.31658 0.443 39.85866 C ? A ? 148 CD2 1
   ATOM 4707 CE1 A PHE A 153 ? -1.96684 8.96233 43.61216 0.443 33.49921 C ? A ? 148 CE1 1
   ATOM 4708 CE2 A PHE A 153 ? -3.73146 8.49883 45.15554 0.443 32.33410 C ? A ? 148 CE2 1
   ATOM 4709 CZ A PHE A 153 ? -2.38994 8.41115 44.80281 0.443 32.25087 C ? A ? 148 CZ 1
   ATOM 4710 H A PHE A 153 ? -4.94117 12.82389 42.69396 0.443 36.25840 H ? A ? 148 H 1
   ATOM 4711 HA A PHE A 153 ? -3.76792 11.14692 40.95366 0.443 39.29197 H ? A ? 148 HA 1
   ATOM 4712 HB2 A PHE A 153 ? -5.88263 10.79893 42.77972 0.443 40.52190 H ? A ? 148 HB2 1
   ATOM 4713 HB3 A PHE A 153 ? -5.60561 9.69978 41.66592 0.443 40.52190 H ? A ? 148 HB3 1
   ATOM 4714 HD1 A PHE A 153 ? -2.57912 9.99081 41.99277 0.443 42.95369 H ? A ? 148 HD1 1
   ATOM 4715 HD2 A PHE A 153 ? -5.52429 9.15445 44.54695 0.443 47.71213 H ? A ? 148 HD2 1
   ATOM 4716 HE1 A PHE A 153 ? -1.07401 8.89704 43.36020 0.443 40.08079 H ? A ? 148 HE1 1
   ATOM 4717 HE2 A PHE A 153 ? -4.02592 8.13388 45.95866 0.443 38.68265 H ? A ? 148 HE2 1
   ATOM 4718 HZ A PHE A 153 ? -1.78364 7.98481 45.36454 0.443 38.58279 H ? A ? 148 HZ 1
   ATOM 4719 N B PHE A 153 ? -4.61599 12.69405 41.93878 0.557 29.92096 N ? A ? 148 N 1
   ATOM 4720 CA B PHE A 153 ? -4.80972 11.46975 41.17132 0.557 32.97947 C ? A ? 148 CA 1
   ATOM 4721 C B PHE A 153 ? -6.01692 11.52443 40.24485 0.557 36.30880 C ? A ? 148 C 1
   ATOM 4722 O B PHE A 153 ? -6.15711 10.65035 39.38377 0.557 36.01546 O ? A ? 148 O 1
   ATOM 4723 CB B PHE A 153 ? -5.00314 10.26595 42.11139 0.557 34.03860 C ? A ? 148 CB 1
   ATOM 4724 CG B PHE A 153 ? -3.75294 9.80604 42.80171 0.557 34.59707 C ? A ? 148 CG 1
   ATOM 4725 CD1 B PHE A 153 ? -2.88250 8.91075 42.17688 0.557 33.38502 C ? A ? 148 CD1 1
   ATOM 4726 CD2 B PHE A 153 ? -3.46996 10.22095 44.08318 0.557 26.79089 C ? A ? 148 CD2 1
   ATOM 4727 CE1 B PHE A 153 ? -1.73198 8.50664 42.80489 0.557 31.40003 C ? A ? 148 CE1 1
   ATOM 4728 CE2 B PHE A 153 ? -2.34771 9.81399 44.73176 0.557 30.53704 C ? A ? 148 CE2 1
   ATOM 4729 CZ B PHE A 153 ? -1.45063 8.92894 44.09300 0.557 32.99824 C ? A ? 148 CZ 1
   ATOM 4730 H B PHE A 153 ? -5.11405 12.74737 42.63785 0.557 35.78689 H ? A ? 148 H 1
   ATOM 4731 HA B PHE A 153 ? -4.01056 11.32819 40.64009 0.557 39.45710 H ? A ? 148 HA 1
   ATOM 4732 HB2 B PHE A 153 ? -5.64345 10.51013 42.79789 0.557 40.72806 H ? A ? 148 HB2 1
   ATOM 4733 HB3 B PHE A 153 ? -5.34185 9.52000 41.59203 0.557 40.72806 H ? A ? 148 HB3 1
   ATOM 4734 HD1 B PHE A 153 ? -3.08422 8.58618 41.32902 0.557 39.94377 H ? A ? 148 HD1 1
   ATOM 4735 HD2 B PHE A 153 ? -4.06137 10.79380 44.51560 0.557 32.03081 H ? A ? 148 HD2 1
   ATOM 4736 HE1 B PHE A 153 ? -1.13697 7.94525 42.36250 0.557 37.56178 H ? A ? 148 HE1 1
   ATOM 4737 HE2 B PHE A 153 ? -2.17063 10.11689 45.59304 0.557 36.52618 H ? A ? 148 HE2 1
   ATOM 4738 HZ B PHE A 153 ? -0.68427 8.63507 44.53031 0.557 39.47962 H ? A ? 148 HZ 1
   ATOM 4739 N A PHE A 154 ? -6.64415 12.46578 40.31075 0.443 35.10789 N ? A ? 149 N 1
   ATOM 4740 CA A PHE A 154 ? -7.73088 12.52034 39.33522 0.443 35.41343 C ? A ? 149 CA 1
   ATOM 4741 C A PHE A 154 ? -8.06167 13.91487 38.84131 0.443 39.48542 C ? A ? 149 C 1
   ATOM 4742 O A PHE A 154 ? -8.71834 14.03242 37.79148 0.443 39.83042 O ? A ? 149 O 1
   ATOM 4743 CB A PHE A 154 ? -9.01876 11.92060 39.93067 0.443 37.39437 C ? A ? 149 CB 1
   ATOM 4744 CG A PHE A 154 ? -8.81987 10.59243 40.59475 0.443 38.76485 C ? A ? 149 CG 1
   ATOM 4745 CD1 A PHE A 154 ? -8.65113 9.44155 39.83363 0.443 43.96811 C ? A ? 149 CD1 1
   ATOM 4746 CD2 A PHE A 154 ? -8.81212 10.47878 41.97359 0.443 37.26684 C ? A ? 149 CD2 1
   ATOM 4747 CE1 A PHE A 154 ? -8.46495 8.21901 40.44072 0.443 42.19370 C ? A ? 149 CE1 1
   ATOM 4748 CE2 A PHE A 154 ? -8.61933 9.27302 42.58376 0.443 40.03123 C ? A ? 149 CE2 1
   ATOM 4749 CZ A PHE A 154 ? -8.44309 8.12709 41.81785 0.443 42.24008 C ? A ? 149 CZ 1
   ATOM 4750 H A PHE A 154 ? -6.76724 12.96603 40.99937 0.443 42.01121 H ? A ? 149 H 1
   ATOM 4751 HA A PHE A 154 ? -7.46668 11.98772 38.56880 0.443 42.37785 H ? A ? 149 HA 1
   ATOM 4752 HB2 A PHE A 154 ? -9.36913 12.53376 40.59563 0.443 44.75498 H ? A ? 149 HB2 1
   ATOM 4753 HB3 A PHE A 154 ? -9.66486 11.80028 39.21724 0.443 44.75498 H ? A ? 149 HB3 1
   ATOM 4754 HD1 A PHE A 154 ? -8.66406 9.49744 38.90540 0.443 52.64347 H ? A ? 149 HD1 1
   ATOM 4755 HD2 A PHE A 154 ? -8.94071 11.23831 42.49463 0.443 44.60195 H ? A ? 149 HD2 1
   ATOM 4756 HE1 A PHE A 154 ? -8.35390 7.45495 39.92228 0.443 50.51418 H ? A ? 149 HE1 1
   ATOM 4757 HE2 A PHE A 154 ? -8.60594 9.21849 43.51206 0.443 47.91922 H ? A ? 149 HE2 1
   ATOM 4758 HZ A PHE A 154 ? -8.31132 7.30397 42.23017 0.443 50.56984 H ? A ? 149 HZ 1
   ATOM 4759 N B PHE A 154 ? -6.91937 12.48623 40.43191 0.557 35.19510 N ? A ? 149 N 1
   ATOM 4760 CA B PHE A 154 ? -8.13330 12.55047 39.63408 0.557 36.00117 C ? A ? 149 CA 1
   ATOM 4761 C B PHE A 154 ? -8.43620 13.95484 39.14998 0.557 39.07813 C ? A ? 149 C 1
   ATOM 4762 O B PHE A 154 ? -9.41420 14.12853 38.40681 0.557 34.69624 O ? A ? 149 O 1
   ATOM 4763 CB B PHE A 154 ? -9.33646 12.03207 40.44480 0.557 36.92914 C ? A ? 149 CB 1
   ATOM 4764 CG B PHE A 154 ? -9.21811 10.59213 40.84203 0.557 38.41833 C ? A ? 149 CG 1
   ATOM 4765 CD1 B PHE A 154 ? -9.67188 9.58742 39.99911 0.557 43.14039 C ? A ? 149 CD1 1
   ATOM 4766 CD2 B PHE A 154 ? -8.65801 10.23132 42.05585 0.557 36.77551 C ? A ? 149 CD2 1
   ATOM 4767 CE1 B PHE A 154 ? -9.54776 8.26304 40.36103 0.557 44.04736 C ? A ? 149 CE1 1
   ATOM 4768 CE2 B PHE A 154 ? -8.53251 8.91612 42.41589 0.557 41.64868 C ? A ? 149 CE2 1
   ATOM 4769 CZ B PHE A 154 ? -8.98487 7.92659 41.57229 0.557 43.75115 C ? A ? 149 CZ 1
   ATOM 4770 H B PHE A 154 ? -6.84857 13.11294 41.01657 0.557 42.11585 H ? A ? 149 H 1
   ATOM 4771 HA B PHE A 154 ? -8.03270 11.97402 38.86046 0.557 43.08314 H ? A ? 149 HA 1
   ATOM 4772 HB2 B PHE A 154 ? -9.41625 12.55784 41.25603 0.557 44.19670 H ? A ? 149 HB2 1
   ATOM 4773 HB3 B PHE A 154 ? -10.13881 12.12657 39.90794 0.557 44.19670 H ? A ? 149 HB3 1
   ATOM 4774 HD1 B PHE A 154 ? -10.06231 9.80905 39.18465 0.557 51.65021 H ? A ? 149 HD1 1
   ATOM 4775 HD2 B PHE A 154 ? -8.36172 10.89414 42.63705 0.557 44.01235 H ? A ? 149 HD2 1
   ATOM 4776 HE1 B PHE A 154 ? -9.84478 7.59519 39.78601 0.557 52.73858 H ? A ? 149 HE1 1
   ATOM 4777 HE2 B PHE A 154 ? -8.14206 8.69153 43.22953 0.557 49.86016 H ? A ? 149 HE2 1
   ATOM 4778 HZ B PHE A 154 ? -8.91055 7.03318 41.81966 0.557 52.38312 H ? A ? 149 HZ 1
   ATOM 4779 N . GLY A 155 ? -7.65494 14.96518 39.55238 1.000 44.13724 N ? A ? 150 N 1
   ATOM 4780 CA . GLY A 155 ? -7.98154 16.34469 39.19356 1.000 40.98994 C ? A ? 150 CA 1
   ATOM 4781 C . GLY A 155 ? -7.15337 16.83620 38.00307 1.000 40.46743 C ? A ? 150 C 1
   ATOM 4782 O . GLY A 155 ? -6.92227 18.04763 37.87951 1.000 50.13610 O ? A ? 150 O 1
   ATOM 4783 HA2 . GLY A 155 ? -8.92125 16.40373 38.96042 1.000 49.06966 H ? A ? 150 HA2 1
   ATOM 4784 HA3 . GLY A 155 ? -7.80697 16.92515 39.95085 1.000 49.06966 H ? A ? 150 HA3 1
   ATOM 4785 H A GLY A 155 ? -7.17682 14.90437 40.26463 0.443 52.84642 H ? A ? 150 H 1
   ATOM 4786 H B GLY A 155 ? -6.94275 14.87583 40.02609 0.557 52.84642 H ? A ? 150 H 1
   ATOM 4787 N A LYS A 159 ? -3.82422 16.72895 30.07427 0.383 109.25644 N ? A ? 151 N 1
   ATOM 4788 CA A LYS A 159 ? -2.92898 16.11845 31.05152 0.383 105.20392 C ? A ? 151 CA 1
   ATOM 4789 C A LYS A 159 ? -2.58268 14.68385 30.67177 0.383 105.16696 C ? A ? 151 C 1
   ATOM 4790 O A LYS A 159 ? -2.04451 13.92417 31.47649 0.383 105.48148 O ? A ? 151 O 1
   ATOM 4791 CB A LYS A 159 ? -3.55746 16.15840 32.44524 0.383 100.25562 C ? A ? 151 CB 1
   ATOM 4792 CG A LYS A 159 ? -3.16725 17.38232 33.25917 0.383 78.10250 C ? A ? 151 CG 1
   ATOM 4793 CD A LYS A 159 ? -3.52369 18.67289 32.54345 0.383 73.00778 C ? A ? 151 CD 1
   ATOM 4794 CE A LYS A 159 ? -3.08191 19.88162 33.35900 0.383 66.50612 C ? A ? 151 CE 1
   ATOM 4795 NZ A LYS A 159 ? -3.41369 21.17697 32.68618 0.383 62.71189 N ? A ? 151 NZ 1
   ATOM 4796 HA A LYS A 159 ? -2.10108 16.62330 31.07603 0.383 126.12644 H ? A ? 151 HA 1
   ATOM 4797 HB2 A LYS A 159 ? -4.52295 16.16052 32.35183 0.383 120.18848 H ? A ? 151 HB2 1
   ATOM 4798 HB3 A LYS A 159 ? -3.27354 15.37249 32.93782 0.383 120.18848 H ? A ? 151 HB3 1
   ATOM 4799 HG2 A LYS A 159 ? -3.63741 17.36584 34.10745 0.383 93.60474 H ? A ? 151 HG2 1
   ATOM 4800 HG3 A LYS A 159 ? -2.20918 17.37388 33.41066 0.383 93.60474 H ? A ? 151 HG3 1
   ATOM 4801 HD2 A LYS A 159 ? -3.07582 18.70109 31.68350 0.383 87.49107 H ? A ? 151 HD2 1
   ATOM 4802 HD3 A LYS A 159 ? -4.48450 18.71982 32.41881 0.383 87.49107 H ? A ? 151 HD3 1
   ATOM 4803 HE2 A LYS A 159 ? -3.53032 19.86553 34.21898 0.383 79.68908 H ? A ? 151 HE2 1
   ATOM 4804 HE3 A LYS A 159 ? -2.12084 19.84543 33.48524 0.383 79.68908 H ? A ? 151 HE3 1
   ATOM 4805 HZ1 A LYS A 159 ? -3.19834 21.85901 33.21586 0.383 75.13600 H ? A ? 151 HZ1 1
   ATOM 4806 HZ2 A LYS A 159 ? -2.96013 21.24892 31.92381 0.383 75.13600 H ? A ? 151 HZ2 1
   ATOM 4807 HZ3 A LYS A 159 ? -4.28500 21.21323 32.50842 0.383 75.13600 H ? A ? 151 HZ3 1
   ATOM 4808 N B LYS A 159 ? -3.68877 16.81911 29.89764 0.617 109.25842 N ? A ? 151 N 1
   ATOM 4809 CA B LYS A 159 ? -2.78409 16.25516 30.89188 0.617 105.12452 C ? A ? 151 CA 1
   ATOM 4810 C B LYS A 159 ? -2.35040 14.83770 30.52480 0.617 105.12959 C ? A ? 151 C 1
   ATOM 4811 O B LYS A 159 ? -1.53949 14.22582 31.21947 0.617 104.49348 O ? A ? 151 O 1
   ATOM 4812 CB B LYS A 159 ? -3.44444 16.25730 32.27429 0.617 100.34636 C ? A ? 151 CB 1
   ATOM 4813 CG B LYS A 159 ? -3.23850 17.54100 33.06604 0.617 78.11039 C ? A ? 151 CG 1
   ATOM 4814 CD B LYS A 159 ? -3.96215 18.72464 32.44603 0.617 73.87993 C ? A ? 151 CD 1
   ATOM 4815 CE B LYS A 159 ? -3.87351 19.94644 33.35500 0.617 72.27629 C ? A ? 151 CE 1
   ATOM 4816 NZ B LYS A 159 ? -4.68440 21.11242 32.86257 0.617 60.58876 N ? A ? 151 NZ 1
   ATOM 4817 HA B LYS A 159 ? -1.98595 16.80513 30.92936 0.617 126.03116 H ? A ? 151 HA 1
   ATOM 4818 HB2 B LYS A 159 ? -4.39966 16.13208 32.16121 0.617 120.29737 H ? A ? 151 HB2 1
   ATOM 4819 HB3 B LYS A 159 ? -3.07367 15.52811 32.79555 0.617 120.29737 H ? A ? 151 HB3 1
   ATOM 4820 HG2 B LYS A 159 ? -3.57870 17.41766 33.96601 0.617 93.61420 H ? A ? 151 HG2 1
   ATOM 4821 HG3 B LYS A 159 ? -2.29137 17.74840 33.09492 0.617 93.61420 H ? A ? 151 HG3 1
   ATOM 4822 HD2 B LYS A 159 ? -3.55421 18.94415 31.59380 0.617 88.53766 H ? A ? 151 HD2 1
   ATOM 4823 HD3 B LYS A 159 ? -4.89771 18.50242 32.31857 0.617 88.53766 H ? A ? 151 HD3 1
   ATOM 4824 HE2 B LYS A 159 ? -4.20092 19.70719 34.23617 0.617 86.61329 H ? A ? 151 HE2 1
   ATOM 4825 HE3 B LYS A 159 ? -2.94764 20.23025 33.41088 0.617 86.61329 H ? A ? 151 HE3 1
   ATOM 4826 HZ1 B LYS A 159 ? -4.60380 21.79811 33.42421 0.617 72.58825 H ? A ? 151 HZ1 1
   ATOM 4827 HZ2 B LYS A 159 ? -4.39920 21.36327 32.05769 0.617 72.58825 H ? A ? 151 HZ2 1
   ATOM 4828 HZ3 B LYS A 159 ? -5.54283 20.88423 32.80665 0.617 72.58825 H ? A ? 151 HZ3 1
   ATOM 4829 N . ALA A 160 ? -2.89841 14.32221 29.43082 1.000 111.82248 N ? A ? 152 N 1
   ATOM 4830 CA . ALA A 160 ? -2.50846 13.03069 28.87888 1.000 106.36861 C ? A ? 152 CA 1
   ATOM 4831 C . ALA A 160 ? -1.97140 13.18658 27.46525 1.000 97.82059 C ? A ? 152 C 1
   ATOM 4832 O . ALA A 160 ? -0.92993 12.60826 27.13086 1.000 99.07104 O ? A ? 152 O 1
   ATOM 4833 CB . ALA A 160 ? -3.69435 12.05882 28.87668 1.000 114.72480 C ? A ? 152 CB 1
   ATOM 4834 HA . ALA A 160 ? -1.81741 12.63753 29.43456 1.000 127.52407 H ? A ? 152 HA 1
   ATOM 4835 HB1 . ALA A 160 ? -3.40445 11.20769 28.51276 1.000 137.55150 H ? A ? 152 HB1 1
   ATOM 4836 HB2 . ALA A 160 ? -4.00696 11.94000 29.78720 1.000 137.55150 H ? A ? 152 HB2 1
   ATOM 4837 HB3 . ALA A 160 ? -4.40439 12.42825 28.32872 1.000 137.55150 H ? A ? 152 HB3 1
   ATOM 4838 H A ALA A 160 ? -3.34323 14.81348 28.88274 0.383 134.06872 H ? A ? 152 H 1
   ATOM 4839 H B ALA A 160 ? -3.51599 14.71289 28.97743 0.617 134.06872 H ? A ? 152 H 1
   ATOM 4840 N . GLU A 161 ? -2.65184 13.98792 26.63031 1.000 105.89629 N ? A ? 153 N 1
   ATOM 4841 CA . GLU A 161 ? -2.22140 14.18523 25.24873 1.000 116.03355 C ? A ? 153 CA 1
   ATOM 4842 C . GLU A 161 ? -0.99794 15.10676 25.19710 1.000 106.48724 C ? A ? 153 C 1
   ATOM 4843 O . GLU A 161 ? 0.10301 14.67856 24.82439 1.000 96.32195 O ? A ? 153 O 1
   ATOM 4844 CB . GLU A 161 ? -3.39619 14.71075 24.39711 1.000 114.75150 C ? A ? 153 CB 1
   ATOM 4845 CG . GLU A 161 ? -3.78110 16.19265 24.49150 1.000 134.91167 C ? A ? 153 CG 1
   ATOM 4846 CD . GLU A 161 ? -5.29964 16.45619 24.40166 1.000 126.63200 C ? A ? 153 CD 1
   ATOM 4847 OE1 . GLU A 161 ? -6.04099 15.62116 23.82826 1.000 114.88844 O ? A ? 153 OE1 1
   ATOM 4848 OE2 . GLU A 161 ? -5.74040 17.50813 24.91577 1.000 97.39243 O ? A ? 153 OE2 1
   ATOM 4849 H . GLU A 161 ? -3.36170 14.42413 26.84343 1.000 126.95728 H ? A ? 153 H 1
   ATOM 4850 HA . GLU A 161 ? -1.95996 13.33389 24.86433 1.000 139.12199 H ? A ? 153 HA 1
   ATOM 4851 HB2 . GLU A 161 ? -3.17853 14.54389 23.46669 1.000 137.58354 H ? A ? 153 HB2 1
   ATOM 4852 HB3 . GLU A 161 ? -4.18602 14.20693 24.64856 1.000 137.58354 H ? A ? 153 HB3 1
   ATOM 4853 HG2 . GLU A 161 ? -3.47188 16.54065 25.34249 1.000 161.77575 H ? A ? 153 HG2 1
   ATOM 4854 HG3 . GLU A 161 ? -3.35574 16.67143 23.76299 1.000 161.77575 H ? A ? 153 HG3 1
   ATOM 4855 N A SER A 162 ? -1.17115 16.35454 25.62816 0.573 105.28060 N ? A ? 154 N 1
   ATOM 4856 CA A SER A 162 ? -0.10498 17.35807 25.64921 0.573 97.23929 C ? A ? 154 CA 1
   ATOM 4857 C A SER A 162 ? 0.60552 17.29876 27.00309 0.573 93.16628 C ? A ? 154 C 1
   ATOM 4858 O A SER A 162 ? 0.44350 18.15438 27.87602 0.573 88.61481 O ? A ? 154 O 1
   ATOM 4859 CB A SER A 162 ? -0.67818 18.74362 25.36704 0.573 87.09851 C ? A ? 154 CB 1
   ATOM 4860 OG A SER A 162 ? 0.32303 19.74208 25.42412 0.573 79.25191 O ? A ? 154 OG 1
   ATOM 4861 H A SER A 162 ? -1.92066 16.65568 25.92336 0.573 126.21845 H ? A ? 154 H 1
   ATOM 4862 HA A SER A 162 ? 0.54174 17.15530 24.95529 0.573 116.56889 H ? A ? 154 HA 1
   ATOM 4863 HB2 A SER A 162 ? -1.07122 18.74497 24.48023 0.573 104.39995 H ? A ? 154 HB2 1
   ATOM 4864 HB3 A SER A 162 ? -1.35677 18.94265 26.03097 0.573 104.39995 H ? A ? 154 HB3 1
   ATOM 4865 HG A SER A 162 ? -0.00011 20.48582 25.20497 0.573 94.98403 H ? A ? 154 HG 1
   ATOM 4866 N B SER A 162 ? -1.17345 16.37012 25.57050 0.427 105.24986 N ? A ? 154 N 1
   ATOM 4867 CA B SER A 162 ? -0.11997 17.37833 25.43701 0.427 97.05612 C ? A ? 154 CA 1
   ATOM 4868 C B SER A 162 ? 0.73508 17.42278 26.70436 0.427 92.72367 C ? A ? 154 C 1
   ATOM 4869 O B SER A 162 ? 0.85943 18.44195 27.38509 0.427 87.15073 O ? A ? 154 O 1
   ATOM 4870 CB B SER A 162 ? -0.72839 18.74124 25.12566 0.427 87.24469 C ? A ? 154 CB 1
   ATOM 4871 OG B SER A 162 ? -1.63182 19.13108 26.14136 0.427 83.56262 O ? A ? 154 OG 1
   ATOM 4872 H B SER A 162 ? -1.90283 16.67511 25.90900 0.427 126.18158 H ? A ? 154 H 1
   ATOM 4873 HA B SER A 162 ? 0.45420 17.13281 24.69475 0.427 116.34908 H ? A ? 154 HA 1
   ATOM 4874 HB2 B SER A 162 ? -0.01749 19.39845 25.06573 0.427 104.57537 H ? A ? 154 HB2 1
   ATOM 4875 HB3 B SER A 162 ? -1.20442 18.68957 24.28208 0.427 104.57537 H ? A ? 154 HB3 1
   ATOM 4876 HG B SER A 162 ? -1.21622 19.26845 26.85830 0.427 100.15688 H ? A ? 154 HG 1
   ATOM 4877 N A MET A 163 ? 1.39455 16.23576 27.16825 0.573 90.67511 N ? A ? 155 N 1
   ATOM 4878 CA A MET A 163 ? 2.16263 16.01947 28.39262 0.573 76.75401 C ? A ? 155 CA 1
   ATOM 4879 C A MET A 163 ? 3.40170 15.22505 28.00335 0.573 67.22904 C ? A ? 155 C 1
   ATOM 4880 O A MET A 163 ? 3.28971 14.05125 27.64240 0.573 63.95358 O ? A ? 155 O 1
   ATOM 4881 CB A MET A 163 ? 1.33264 15.28745 29.44029 0.573 79.95590 C ? A ? 155 CB 1
   ATOM 4882 CG A MET A 163 ? 1.97727 15.20801 30.81740 0.573 66.22887 C ? A ? 155 CG 1
   ATOM 4883 SD A MET A 163 ? 0.76583 14.85520 32.12456 0.573 67.11873 S ? A ? 155 SD 1
   ATOM 4884 CE A MET A 163 ? 1.84382 14.49334 33.49160 0.573 50.56385 C ? A ? 155 CE 1
   ATOM 4885 H A MET A 163 ? 1.50256 15.61910 26.57862 0.573 108.69187 H ? A ? 155 H 1
   ATOM 4886 HA A MET A 163 ? 2.42788 16.87129 28.77334 0.573 91.98655 H ? A ? 155 HA 1
   ATOM 4887 HB2 A MET A 163 ? 0.48525 15.74884 29.54012 0.573 95.82882 H ? A ? 155 HB2 1
   ATOM 4888 HB3 A MET A 163 ? 1.18189 14.37917 29.13501 0.573 95.82882 H ? A ? 155 HB3 1
   ATOM 4889 HG2 A MET A 163 ? 2.63840 14.49822 30.81861 0.573 79.35638 H ? A ? 155 HG2 1
   ATOM 4890 HG3 A MET A 163 ? 2.40129 16.05669 31.01950 0.573 79.35638 H ? A ? 155 HG3 1
   ATOM 4891 HE1 A MET A 163 ? 1.54971 14.99597 34.26734 0.573 60.55835 H ? A ? 155 HE1 1
   ATOM 4892 HE2 A MET A 163 ? 1.80669 13.54254 33.67997 0.573 60.55835 H ? A ? 155 HE2 1
   ATOM 4893 HE3 A MET A 163 ? 2.74941 14.74873 33.25585 0.573 60.55835 H ? A ? 155 HE3 1
   ATOM 4894 N B MET A 163 ? 1.31711 16.26546 27.01611 0.427 90.69199 N ? A ? 155 N 1
   ATOM 4895 CA B MET A 163 ? 2.17853 16.10570 28.18096 0.427 76.94967 C ? A ? 155 CA 1
   ATOM 4896 C B MET A 163 ? 3.40645 15.32109 27.74972 0.427 67.28846 C ? A ? 155 C 1
   ATOM 4897 O B MET A 163 ? 3.27782 14.21770 27.21291 0.427 64.84825 O ? A ? 155 O 1
   ATOM 4898 CB B MET A 163 ? 1.45172 15.38559 29.31583 0.427 79.84507 C ? A ? 155 CB 1
   ATOM 4899 CG B MET A 163 ? 2.15214 15.49341 30.65838 0.427 65.68929 C ? A ? 155 CG 1
   ATOM 4900 SD B MET A 163 ? 1.30937 14.54089 31.93864 0.427 66.94042 S ? A ? 155 SD 1
   ATOM 4901 CE B MET A 163 ? 2.00589 15.28744 33.40343 0.427 48.68054 C ? A ? 155 CE 1
   ATOM 4902 H B MET A 163 ? 1.22488 15.54417 26.55695 0.427 108.71213 H ? A ? 155 H 1
   ATOM 4903 HA B MET A 163 ? 2.44686 16.97843 28.50845 0.427 92.22134 H ? A ? 155 HA 1
   ATOM 4904 HB2 B MET A 163 ? 0.56642 15.77008 29.41227 0.427 95.69583 H ? A ? 155 HB2 1
   ATOM 4905 HB3 B MET A 163 ? 1.38206 14.44405 29.09323 0.427 95.69583 H ? A ? 155 HB3 1
   ATOM 4906 HG2 B MET A 163 ? 3.05700 15.15422 30.57427 0.427 78.70889 H ? A ? 155 HG2 1
   ATOM 4907 HG3 B MET A 163 ? 2.17066 16.42301 30.93479 0.427 78.70889 H ? A ? 155 HG3 1
   ATOM 4908 HE1 B MET A 163 ? 1.62311 14.86258 34.18693 0.427 58.29839 H ? A ? 155 HE1 1
   ATOM 4909 HE2 B MET A 163 ? 2.96762 15.16127 33.39537 0.427 58.29839 H ? A ? 155 HE2 1
   ATOM 4910 HE3 B MET A 163 ? 1.79654 16.23457 33.40522 0.427 58.29839 H ? A ? 155 HE3 1
   ATOM 4911 N A ARG A 164 ? 4.56993 15.86470 28.06796 0.573 60.21506 N ? A ? 156 N 1
   ATOM 4912 CA A ARG A 164 ? 5.80216 15.23122 27.61457 0.573 54.54567 C ? A ? 156 CA 1
   ATOM 4913 C A ARG A 164 ? 6.06774 13.95952 28.41752 0.573 50.09472 C ? A ? 156 C 1
   ATOM 4914 O A ARG A 164 ? 5.80430 13.92286 29.62136 0.573 49.20976 O ? A ? 156 O 1
   ATOM 4915 CB A ARG A 164 ? 6.98180 16.19695 27.76084 0.573 49.77889 C ? A ? 156 CB 1
   ATOM 4916 CG A ARG A 164 ? 6.80563 17.51258 27.00395 0.573 49.14077 C ? A ? 156 CG 1
   ATOM 4917 CD A ARG A 164 ? 7.48426 18.67972 27.73084 0.573 48.06062 C ? A ? 156 CD 1
   ATOM 4918 NE A ARG A 164 ? 8.92849 18.52084 27.82402 0.573 46.57697 N ? A ? 156 NE 1
   ATOM 4919 CZ A ARG A 164 ? 9.74119 19.38362 28.41728 0.573 44.11869 C ? A ? 156 CZ 1
   ATOM 4920 NH1 A ARG A 164 ? 9.28848 20.49750 28.97245 0.573 43.79834 N ? A ? 156 NH1 1
   ATOM 4921 NH2 A ARG A 164 ? 11.04060 19.11832 28.46200 0.573 43.54682 N ? A ? 156 NH2 1
   ATOM 4922 H A ARG A 164 ? 4.67425 16.66336 28.36937 0.573 72.13981 H ? A ? 156 H 1
   ATOM 4923 HA A ARG A 164 ? 5.71539 14.98911 26.67929 0.573 65.33654 H ? A ? 156 HA 1
   ATOM 4924 HB2 A ARG A 164 ? 7.09453 16.40988 28.70044 0.573 59.61641 H ? A ? 156 HB2 1
   ATOM 4925 HB3 A ARG A 164 ? 7.78094 15.76532 27.42029 0.573 59.61641 H ? A ? 156 HB3 1
   ATOM 4926 HG2 A ARG A 164 ? 7.20267 17.43110 26.12269 0.573 58.85066 H ? A ? 156 HG2 1
   ATOM 4927 HG3 A ARG A 164 ? 5.85980 17.71255 26.92449 0.573 58.85066 H ? A ? 156 HG3 1
   ATOM 4928 HD2 A ARG A 164 ? 7.30349 19.50129 27.24788 0.573 57.55449 H ? A ? 156 HD2 1
   ATOM 4929 HD3 A ARG A 164 ? 7.13043 18.73990 28.63199 0.573 57.55449 H ? A ? 156 HD3 1
   ATOM 4930 HE A ARG A 164 ? 9.27810 17.81938 27.47001 0.573 55.77410 H ? A ? 156 HE 1
   ATOM 4931 HH11 A ARG A 164 ? 8.44748 20.67627 28.95374 0.573 52.43975 H ? A ? 156 HH11 1
   ATOM 4932 HH12 A ARG A 164 ? 9.83551 21.04206 29.35168 0.573 52.43975 H ? A ? 156 HH12 1
   ATOM 4933 HH21 A ARG A 164 ? 11.34423 18.39519 28.10914 0.573 52.13792 H ? A ? 156 HH21 1
   ATOM 4934 HH22 A ARG A 164 ? 11.57912 19.66950 28.84383 0.573 52.13792 H ? A ? 156 HH22 1
   ATOM 4935 N B ARG A 164 ? 4.58875 15.88890 27.97657 0.427 60.29684 N ? A ? 156 N 1
   ATOM 4936 CA B ARG A 164 ? 5.82491 15.22653 27.59161 0.427 54.50351 C ? A ? 156 CA 1
   ATOM 4937 C B ARG A 164 ? 6.01813 13.94258 28.39877 0.427 50.15261 C ? A ? 156 C 1
   ATOM 4938 O B ARG A 164 ? 5.64826 13.87770 29.57030 0.427 49.48830 O ? A ? 156 O 1
   ATOM 4939 CB B ARG A 164 ? 7.01325 16.15968 27.81082 0.427 49.72498 C ? A ? 156 CB 1
   ATOM 4940 CG B ARG A 164 ? 7.07625 17.33187 26.83483 0.427 49.00122 C ? A ? 156 CG 1
   ATOM 4941 CD B ARG A 164 ? 7.65038 18.58439 27.49739 0.427 47.82324 C ? A ? 156 CD 1
   ATOM 4942 NE B ARG A 164 ? 8.76915 18.27972 28.37936 0.427 46.06859 N ? A ? 156 NE 1
   ATOM 4943 CZ B ARG A 164 ? 9.49078 19.18614 29.02383 0.427 43.20793 C ? A ? 156 CZ 1
   ATOM 4944 NH1 B ARG A 164 ? 9.24513 20.48202 28.90864 0.427 43.81427 N ? A ? 156 NH1 1
   ATOM 4945 NH2 B ARG A 164 ? 10.49280 18.78145 29.79663 0.427 38.55701 N ? A ? 156 NH2 1
   ATOM 4946 H B ARG A 164 ? 4.69966 16.65513 28.35099 0.427 72.23795 H ? A ? 156 H 1
   ATOM 4947 HA B ARG A 164 ? 5.78891 14.98988 26.65161 0.427 65.28595 H ? A ? 156 HA 1
   ATOM 4948 HB2 B ARG A 164 ? 6.95882 16.52581 28.70742 0.427 59.55171 H ? A ? 156 HB2 1
   ATOM 4949 HB3 B ARG A 164 ? 7.83156 15.64865 27.71027 0.427 59.55171 H ? A ? 156 HB3 1
   ATOM 4950 HG2 B ARG A 164 ? 7.64521 17.09561 26.08559 0.427 58.68320 H ? A ? 156 HG2 1
   ATOM 4951 HG3 B ARG A 164 ? 6.18167 17.53640 26.52051 0.427 58.68320 H ? A ? 156 HG3 1
   ATOM 4952 HD2 B ARG A 164 ? 7.96498 19.19207 26.80990 0.427 57.26962 H ? A ? 156 HD2 1
   ATOM 4953 HD3 B ARG A 164 ? 6.95743 19.01093 28.02540 0.427 57.26962 H ? A ? 156 HD3 1
   ATOM 4954 HE B ARG A 164 ? 8.97638 17.45242 28.48991 0.427 55.16405 H ? A ? 156 HE 1
   ATOM 4955 HH11 B ARG A 164 ? 8.60328 20.75495 28.40551 0.427 52.45886 H ? A ? 156 HH11 1
   ATOM 4956 HH12 B ARG A 164 ? 9.72741 21.05084 29.33695 0.427 52.45886 H ? A ? 156 HH12 1
   ATOM 4957 HH21 B ARG A 164 ? 10.66510 17.94236 29.87304 0.427 46.15015 H ? A ? 156 HH21 1
   ATOM 4958 HH22 B ARG A 164 ? 10.96912 19.35858 30.22047 0.427 46.15015 H ? A ? 156 HH22 1
   ATOM 4959 N . PRO A 165 ? 6.59995 12.90792 27.79309 1.000 43.45793 N ? A ? 157 N 1
   ATOM 4960 CA . PRO A 165 ? 6.80139 11.65400 28.53460 1.000 45.18061 C ? A ? 157 CA 1
   ATOM 4961 C . PRO A 165 ? 7.55752 11.85468 29.84256 1.000 46.22537 C ? A ? 157 C 1
   ATOM 4962 O . PRO A 165 ? 7.39126 11.07824 30.78182 1.000 46.46561 O ? A ? 157 O 1
   ATOM 4963 CB . PRO A 165 ? 7.59606 10.78682 27.53625 1.000 49.49151 C ? A ? 157 CB 1
   ATOM 4964 CG . PRO A 165 ? 7.16353 11.28220 26.19849 1.000 50.97412 C ? A ? 157 CG 1
   ATOM 4965 CD . PRO A 165 ? 6.98821 12.78106 26.37656 1.000 53.10784 C ? A ? 157 CD 1
   ATOM 4966 HA . PRO A 165 ? 5.95035 11.22552 28.71633 1.000 54.09847 H ? A ? 157 HA 1
   ATOM 4967 HB2 . PRO A 165 ? 8.54852 10.91626 27.66648 1.000 59.27155 H ? A ? 157 HB2 1
   ATOM 4968 HB3 . PRO A 165 ? 7.36938 9.85096 27.65324 1.000 59.27155 H ? A ? 157 HB3 1
   ATOM 4969 HG2 . PRO A 165 ? 7.84604 11.08858 25.53698 1.000 61.05068 H ? A ? 157 HG2 1
   ATOM 4970 HG3 . PRO A 165 ? 6.32675 10.86246 25.94448 1.000 61.05068 H ? A ? 157 HG3 1
   ATOM 4971 HD2 . PRO A 165 ? 7.81966 13.24943 26.20272 1.000 63.61115 H ? A ? 157 HD2 1
   ATOM 4972 HD3 . PRO A 165 ? 6.28927 13.11887 25.79495 1.000 63.61115 H ? A ? 157 HD3 1
   ATOM 4973 N A GLU A 166 ? 8.55428 12.73937 29.87383 0.472 44.41197 N ? A ? 158 N 1
   ATOM 4974 CA A GLU A 166 ? 9.42137 12.72624 31.05293 0.472 43.71974 C ? A ? 158 CA 1
   ATOM 4975 C A GLU A 166 ? 8.79829 13.50328 32.19804 0.472 42.83404 C ? A ? 158 C 1
   ATOM 4976 O A GLU A 166 ? 9.08452 13.20984 33.36885 0.472 38.79060 O ? A ? 158 O 1
   ATOM 4977 CB A GLU A 166 ? 10.81532 13.28252 30.73299 0.472 45.44566 C ? A ? 158 CB 1
   ATOM 4978 CG A GLU A 166 ? 10.92994 14.78003 30.66292 0.472 45.44119 C ? A ? 158 CG 1
   ATOM 4979 CD A GLU A 166 ? 10.50846 15.34810 29.31861 0.472 46.66718 C ? A ? 158 CD 1
   ATOM 4980 OE1 A GLU A 166 ? 10.19497 14.56669 28.40198 0.472 48.74030 O ? A ? 158 OE1 1
   ATOM 4981 OE2 A GLU A 166 ? 10.47601 16.57591 29.17855 0.472 45.10831 O ? A ? 158 OE2 1
   ATOM 4982 H A GLU A 166 ? 8.73835 13.31951 29.26625 0.472 53.17610 H ? A ? 158 H 1
   ATOM 4983 HA A GLU A 166 ? 9.54919 11.80513 31.32884 0.472 52.34542 H ? A ? 158 HA 1
   ATOM 4984 HB2 A GLU A 166 ? 11.42718 12.98075 31.42252 0.472 54.41653 H ? A ? 158 HB2 1
   ATOM 4985 HB3 A GLU A 166 ? 11.08961 12.93396 29.87034 0.472 54.41653 H ? A ? 158 HB3 1
   ATOM 4986 HG2 A GLU A 166 ? 10.36084 15.17145 31.34396 0.472 54.41117 H ? A ? 158 HG2 1
   ATOM 4987 HG3 A GLU A 166 ? 11.85370 15.03254 30.81720 0.472 54.41117 H ? A ? 158 HG3 1
   ATOM 4988 N B GLU A 166 ? 8.49171 12.81155 29.87557 0.528 44.38306 N ? A ? 158 N 1
   ATOM 4989 CA B GLU A 166 ? 9.29967 13.02823 31.06977 0.528 43.97579 C ? A ? 158 CA 1
   ATOM 4990 C B GLU A 166 ? 8.61044 13.94516 32.06333 0.528 42.79898 C ? A ? 158 C 1
   ATOM 4991 O B GLU A 166 ? 8.88162 13.85470 33.26548 0.528 42.89383 O ? A ? 158 O 1
   ATOM 4992 CB B GLU A 166 ? 10.67361 13.60710 30.69959 0.528 44.43000 C ? A ? 158 CB 1
   ATOM 4993 CG B GLU A 166 ? 10.69064 15.05066 30.22526 0.528 46.19306 C ? A ? 158 CG 1
   ATOM 4994 CD B GLU A 166 ? 10.41834 15.20372 28.73720 0.528 48.02672 C ? A ? 158 CD 1
   ATOM 4995 OE1 B GLU A 166 ? 10.06766 14.20528 28.07514 0.528 49.02974 O ? A ? 158 OE1 1
   ATOM 4996 OE2 B GLU A 166 ? 10.54584 16.32020 28.21442 0.528 43.20682 O ? A ? 158 OE2 1
   ATOM 4997 H B GLU A 166 ? 8.67182 13.34155 29.22268 0.528 53.14141 H ? A ? 158 H 1
   ATOM 4998 HA B GLU A 166 ? 9.45861 12.17370 31.50037 0.528 52.65269 H ? A ? 158 HA 1
   ATOM 4999 HB2 B GLU A 166 ? 11.24306 13.55770 31.48329 0.528 53.19774 H ? A ? 158 HB2 1
   ATOM 5000 HB3 B GLU A 166 ? 11.04576 13.06756 29.98454 0.528 53.19774 H ? A ? 158 HB3 1
   ATOM 5001 HG2 B GLU A 166 ? 10.00776 15.54576 30.70429 0.528 55.31341 H ? A ? 158 HG2 1
   ATOM 5002 HG3 B GLU A 166 ? 11.56465 15.42987 30.40748 0.528 55.31341 H ? A ? 158 HG3 1
   ATOM 5003 N A VAL A 167 ? 7.98347 14.51177 31.86541 0.523 39.40805 N ? A ? 159 N 1
   ATOM 5004 CA A VAL A 167 ? 7.12413 15.13208 32.86061 0.523 40.55847 C ? A ? 159 CA 1
   ATOM 5005 C A VAL A 167 ? 6.20330 14.08250 33.45750 0.523 38.94961 C ? A ? 159 C 1
   ATOM 5006 O A VAL A 167 ? 5.99417 14.04376 34.66903 0.523 37.03109 O ? A ? 159 O 1
   ATOM 5007 CB A VAL A 167 ? 6.34660 16.30201 32.22960 0.523 41.40919 C ? A ? 159 CB 1
   ATOM 5008 CG1 A VAL A 167 ? 5.21661 16.76006 33.12372 0.523 38.35177 C ? A ? 159 CG1 1
   ATOM 5009 CG2 A VAL A 167 ? 7.32346 17.45492 31.92724 0.523 41.98384 C ? A ? 159 CG2 1
   ATOM 5010 HA A VAL A 167 ? 7.66571 15.49831 33.57717 0.523 48.55190 H ? A ? 159 HA 1
   ATOM 5011 HB A VAL A 167 ? 5.94062 16.00782 31.39922 0.523 49.57277 H ? A ? 159 HB 1
   ATOM 5012 HG11 A VAL A 167 ? 4.92527 17.64026 32.83864 0.523 45.90386 H ? A ? 159 HG11 1
   ATOM 5013 HG12 A VAL A 167 ? 4.48269 16.12975 33.05312 0.523 45.90386 H ? A ? 159 HG12 1
   ATOM 5014 HG13 A VAL A 167 ? 5.53381 16.79717 34.03963 0.523 45.90386 H ? A ? 159 HG13 1
   ATOM 5015 HG21 A VAL A 167 ? 6.88582 18.09501 31.34446 0.523 50.26235 H ? A ? 159 HG21 1
   ATOM 5016 HG22 A VAL A 167 ? 7.57374 17.88355 32.76063 0.523 50.26235 H ? A ? 159 HG22 1
   ATOM 5017 HG23 A VAL A 167 ? 8.11138 17.09496 31.49076 0.523 50.26235 H ? A ? 159 HG23 1
   ATOM 5018 N B VAL A 167 ? 7.74786 14.84123 31.57707 0.477 39.22051 N ? A ? 159 N 1
   ATOM 5019 CA B VAL A 167 ? 6.92100 15.63494 32.47761 0.477 40.69434 C ? A ? 159 CA 1
   ATOM 5020 C B VAL A 167 ? 5.96132 14.72520 33.22606 0.477 39.65228 C ? A ? 159 C 1
   ATOM 5021 O B VAL A 167 ? 5.73205 14.89737 34.42548 0.477 38.51630 O ? A ? 159 O 1
   ATOM 5022 CB B VAL A 167 ? 6.17951 16.73546 31.69584 0.477 43.26821 C ? A ? 159 CB 1
   ATOM 5023 CG1 B VAL A 167 ? 4.97010 17.20844 32.44453 0.477 38.48136 C ? A ? 159 CG1 1
   ATOM 5024 CG2 B VAL A 167 ? 7.14112 17.91078 31.41538 0.477 42.97424 C ? A ? 159 CG2 1
   ATOM 5025 HA B VAL A 167 ? 7.49140 16.07488 33.12722 0.477 48.71495 H ? A ? 159 HA 1
   ATOM 5026 HB B VAL A 167 ? 5.87302 16.37126 30.85067 0.477 51.80359 H ? A ? 159 HB 1
   ATOM 5027 HG11 B VAL A 167 ? 4.70017 18.07213 32.09514 0.477 46.05937 H ? A ? 159 HG11 1
   ATOM 5028 HG12 B VAL A 167 ? 4.25380 16.56518 32.32609 0.477 46.05937 H ? A ? 159 HG12 1
   ATOM 5029 HG13 B VAL A 167 ? 5.19193 17.28695 33.38555 0.477 46.05937 H ? A ? 159 HG13 1
   ATOM 5030 HG21 B VAL A 167 ? 6.67723 18.57923 30.88729 0.477 51.45083 H ? A ? 159 HG21 1
   ATOM 5031 HG22 B VAL A 167 ? 7.42509 18.29483 32.25964 0.477 51.45083 H ? A ? 159 HG22 1
   ATOM 5032 HG23 B VAL A 167 ? 7.91097 17.57933 30.92716 0.477 51.45083 H ? A ? 159 HG23 1
   ATOM 5033 N C VAL A 167 ? 8.14315 13.03292 29.94321 0.000 44.86249 N ? A ? 159 N 1
   ATOM 5034 CA C VAL A 167 ? 8.24503 13.80198 31.17986 0.000 42.59735 C ? A ? 159 CA 1
   ATOM 5035 C C VAL A 167 ? 7.31552 13.33031 32.29226 0.000 40.42703 C ? A ? 159 C 1
   ATOM 5036 O C VAL A 167 ? 7.70545 13.33960 33.46830 0.000 39.09554 O ? A ? 159 O 1
   ATOM 5037 CB C VAL A 167 ? 7.95770 15.28953 30.85805 0.000 42.72118 C ? A ? 159 CB 1
   ATOM 5038 CG1 C VAL A 167 ? 7.14260 15.96594 31.96668 0.000 41.69225 C ? A ? 159 CG1 1
   ATOM 5039 CG2 C VAL A 167 ? 9.23826 16.06106 30.58264 0.000 42.93077 C ? A ? 159 CG2 1
   ATOM 5040 HA C VAL A 167 ? 9.13883 13.65739 31.52788 0.000 50.99856 H ? A ? 159 HA 1
   ATOM 5041 HB C VAL A 167 ? 7.42211 15.30923 30.04956 0.000 51.14715 H ? A ? 159 HB 1
   ATOM 5042 HG11 C VAL A 167 ? 7.09202 16.91755 31.78564 0.000 49.91244 H ? A ? 159 HG11 1
   ATOM 5043 HG12 C VAL A 167 ? 6.25104 15.58409 31.98092 0.000 49.91244 H ? A ? 159 HG12 1
   ATOM 5044 HG13 C VAL A 167 ? 7.58111 15.81413 32.81848 0.000 49.91244 H ? A ? 159 HG13 1
   ATOM 5045 HG21 C VAL A 167 ? 9.02043 16.99655 30.44735 0.000 51.39866 H ? A ? 159 HG21 1
   ATOM 5046 HG22 C VAL A 167 ? 9.83353 15.96660 31.34267 0.000 51.39866 H ? A ? 159 HG22 1
   ATOM 5047 HG23 C VAL A 167 ? 9.65890 15.70085 29.78626 0.000 51.39866 H ? A ? 159 HG23 1
   ATOM 5048 N A ALA A 168 ? 5.67436 13.18589 32.62160 0.414 39.83647 N ? A ? 160 N 1
   ATOM 5049 CA A ALA A 168 ? 4.74119 12.17225 33.10615 0.414 39.55813 C ? A ? 160 CA 1
   ATOM 5050 C A ALA A 168 ? 5.40936 11.23688 34.10327 0.414 37.10060 C ? A ? 160 C 1
   ATOM 5051 O A ALA A 168 ? 4.83681 10.91792 35.15013 0.414 36.61276 O ? A ? 160 O 1
   ATOM 5052 CB A ALA A 168 ? 4.16589 11.37113 31.93287 0.414 40.65839 C ? A ? 160 CB 1
   ATOM 5053 H A ALA A 168 ? 5.83844 13.14433 31.77842 0.523 47.68550 H ? A ? 160 H 1
   ATOM 5054 HA A ALA A 168 ? 4.00862 12.62391 33.55364 0.414 47.35150 H ? A ? 160 HA 1
   ATOM 5055 HB1 A ALA A 168 ? 3.54444 10.71025 32.27628 0.414 48.67181 H ? A ? 160 HB1 1
   ATOM 5056 HB2 A ALA A 168 ? 3.70527 11.97758 31.33208 0.414 48.67181 H ? A ? 160 HB2 1
   ATOM 5057 HB3 A ALA A 168 ? 4.89238 10.93039 31.46503 0.414 48.67181 H ? A ? 160 HB3 1
   ATOM 5058 N B ALA A 168 ? 5.40861 13.72221 32.53860 0.358 39.91284 N ? A ? 160 N 1
   ATOM 5059 CA B ALA A 168 ? 4.53499 12.76420 33.20593 0.358 39.88007 C ? A ? 160 CA 1
   ATOM 5060 C B ALA A 168 ? 5.33025 11.79247 34.06835 0.358 37.20925 C ? A ? 160 C 1
   ATOM 5061 O B ALA A 168 ? 4.88962 11.42730 35.16582 0.358 36.53618 O ? A ? 160 O 1
   ATOM 5062 CB B ALA A 168 ? 3.70856 11.99537 32.17478 0.358 41.49945 C ? A ? 160 CB 1
   ATOM 5063 H B ALA A 168 ? 5.52311 13.57855 31.69845 0.477 47.77714 H ? A ? 160 H 1
   ATOM 5064 HA B ALA A 168 ? 3.92646 13.25418 33.78084 0.358 47.73783 H ? A ? 160 HA 1
   ATOM 5065 HB1 B ALA A 168 ? 3.07605 11.42487 32.63885 0.358 49.68108 H ? A ? 160 HB1 1
   ATOM 5066 HB2 B ALA A 168 ? 3.23341 12.62910 31.61485 0.358 49.68108 H ? A ? 160 HB2 1
   ATOM 5067 HB3 B ALA A 168 ? 4.30409 11.45570 31.63164 0.358 49.68108 H ? A ? 160 HB3 1
   ATOM 5068 N C ALA A 168 ? 6.08281 12.94110 31.94048 0.228 40.68279 N ? A ? 160 N 1
   ATOM 5069 CA C ALA A 168 ? 5.08664 12.55362 32.93089 0.228 39.58561 C ? A ? 160 CA 1
   ATOM 5070 C C ALA A 168 ? 5.58984 11.52525 33.93504 0.228 37.30826 C ? A ? 160 C 1
   ATOM 5071 O C ALA A 168 ? 4.93784 11.30590 34.95825 0.228 36.52450 O ? A ? 160 O 1
   ATOM 5072 CB C ALA A 168 ? 3.84764 11.98493 32.21894 0.228 41.41503 C ? A ? 160 CB 1
   ATOM 5073 H C ALA A 168 ? 5.80178 12.89423 31.12904 0.000 48.70109 H ? A ? 160 H 1
   ATOM 5074 HA C ALA A 168 ? 4.84077 13.34988 33.42729 0.228 47.38447 H ? A ? 160 HA 1
   ATOM 5075 HB1 C ALA A 168 ? 3.19592 11.71647 32.88534 0.228 49.57978 H ? A ? 160 HB1 1
   ATOM 5076 HB2 C ALA A 168 ? 3.47086 12.67020 31.64505 0.228 49.57978 H ? A ? 160 HB2 1
   ATOM 5077 HB3 C ALA A 168 ? 4.11291 11.21781 31.68785 0.228 49.57978 H ? A ? 160 HB3 1
   ATOM 5078 N A SER A 169 ? 6.61968 10.77623 33.79019 0.433 36.23120 N ? A ? 161 N 1
   ATOM 5079 CA A SER A 169 ? 7.30318 9.83852 34.67512 0.433 37.46452 C ? A ? 161 CA 1
   ATOM 5080 C A SER A 169 ? 7.71192 10.50269 35.98538 0.433 35.90510 C ? A ? 161 C 1
   ATOM 5081 O A SER A 169 ? 7.51848 9.93248 37.06900 0.433 34.10260 O ? A ? 161 O 1
   ATOM 5082 CB A SER A 169 ? 8.54074 9.25675 33.98086 0.433 37.57115 C ? A ? 161 CB 1
   ATOM 5083 OG A SER A 169 ? 9.28836 8.43339 34.87291 0.433 36.14069 O ? A ? 161 OG 1
   ATOM 5084 H A SER A 169 ? 7.05969 10.98789 33.08224 0.414 43.35918 H ? A ? 161 H 1
   ATOM 5085 HA A SER A 169 ? 6.69010 9.11395 34.87520 0.433 44.83917 H ? A ? 161 HA 1
   ATOM 5086 HB2 A SER A 169 ? 8.25494 8.72219 33.22359 0.433 44.96712 H ? A ? 161 HB2 1
   ATOM 5087 HB3 A SER A 169 ? 9.10421 9.98605 33.67835 0.433 44.96712 H ? A ? 161 HB3 1
   ATOM 5088 HG A SER A 169 ? 9.88782 8.02318 34.45104 0.433 43.25057 H ? A ? 161 HG 1
   ATOM 5089 N B SER A 169 ? 6.50982 11.37689 33.59897 0.355 37.34082 N ? A ? 161 N 1
   ATOM 5090 CA B SER A 169 ? 7.27002 10.35275 34.31008 0.355 37.40527 C ? A ? 161 CA 1
   ATOM 5091 C B SER A 169 ? 7.84797 10.88404 35.61997 0.355 36.00748 C ? A ? 161 C 1
   ATOM 5092 O B SER A 169 ? 7.94888 10.14534 36.61354 0.355 34.78402 O ? A ? 161 O 1
   ATOM 5093 CB B SER A 169 ? 8.40566 9.83264 33.42338 0.355 38.41718 C ? A ? 161 CB 1
   ATOM 5094 OG B SER A 169 ? 9.05448 8.73501 34.03130 0.355 37.92193 O ? A ? 161 OG 1
   ATOM 5095 H B SER A 169 ? 6.88501 11.66823 32.88207 0.358 44.69072 H ? A ? 161 H 1
   ATOM 5096 HA B SER A 169 ? 6.66897 9.61969 34.51565 0.355 44.76807 H ? A ? 161 HA 1
   ATOM 5097 HB2 B SER A 169 ? 8.03730 9.54978 32.57179 0.355 45.98235 H ? A ? 161 HB2 1
   ATOM 5098 HB3 B SER A 169 ? 9.05041 10.54422 33.28602 0.355 45.98235 H ? A ? 161 HB3 1
   ATOM 5099 HG B SER A 169 ? 9.62781 8.41426 33.50784 0.355 45.38805 H ? A ? 161 HG 1
   ATOM 5100 N C SER A 169 ? 6.72414 10.87835 33.65644 0.212 36.85201 N ? A ? 161 N 1
   ATOM 5101 CA C SER A 169 ? 7.31177 9.96687 34.62964 0.212 37.41531 C ? A ? 161 CA 1
   ATOM 5102 C C SER A 169 ? 7.70120 10.70059 35.90608 0.212 35.65864 C ? A ? 161 C 1
   ATOM 5103 O C SER A 169 ? 7.40025 10.24203 37.01450 0.212 34.21067 O ? A ? 161 O 1
   ATOM 5104 CB C SER A 169 ? 8.53302 9.28834 34.01070 0.212 37.59745 C ? A ? 161 CB 1
   ATOM 5105 OG C SER A 169 ? 9.41588 10.25697 33.47438 0.212 37.92737 O ? A ? 161 OG 1
   ATOM 5106 H C SER A 169 ? 7.16452 10.95058 32.92129 0.228 44.10415 H ? A ? 161 H 1
   ATOM 5107 HA C SER A 169 ? 6.66036 9.28713 34.86314 0.212 44.78011 H ? A ? 161 HA 1
   ATOM 5108 HB2 C SER A 169 ? 8.99600 8.78126 34.69584 0.212 44.99867 H ? A ? 161 HB2 1
   ATOM 5109 HB3 C SER A 169 ? 8.24130 8.69623 33.29992 0.212 44.99867 H ? A ? 161 HB3 1
   ATOM 5110 HG C SER A 169 ? 10.07958 9.87867 33.12510 0.212 45.39459 H ? A ? 161 HG 1
   ATOM 5111 N A THR A 170 ? 8.32918 11.68658 35.90586 0.472 35.66472 N ? A ? 162 N 1
   ATOM 5112 CA A THR A 170 ? 8.78264 12.34888 37.12356 0.472 33.74768 C ? A ? 162 CA 1
   ATOM 5113 C A THR A 170 ? 7.58710 12.79411 37.96402 0.472 32.11231 C ? A ? 162 C 1
   ATOM 5114 O A THR A 170 ? 7.58822 12.63201 39.18674 0.472 31.24505 O ? A ? 162 O 1
   ATOM 5115 CB A THR A 170 ? 9.68016 13.54211 36.77939 0.472 34.45251 C ? A ? 162 CB 1
   ATOM 5116 OG1 A THR A 170 ? 10.79841 13.10385 36.00733 0.472 31.58123 O ? A ? 162 OG1 1
   ATOM 5117 CG2 A THR A 170 ? 10.17672 14.22666 38.04602 0.472 29.11029 C ? A ? 162 CG2 1
   ATOM 5118 H A THR A 170 ? 8.49171 12.11337 35.17714 0.433 42.67940 H ? A ? 162 H 1
   ATOM 5119 HA A THR A 170 ? 9.31420 11.72811 37.64606 0.472 40.37895 H ? A ? 162 HA 1
   ATOM 5120 HB A THR A 170 ? 9.16900 14.18627 36.26493 0.472 41.22475 H ? A ? 162 HB 1
   ATOM 5121 HG1 A THR A 170 ? 10.53418 12.76593 35.28512 0.472 37.77921 H ? A ? 162 HG1 1
   ATOM 5122 HG21 A THR A 170 ? 10.87701 14.86126 37.82742 0.472 34.81409 H ? A ? 162 HG21 1
   ATOM 5123 HG22 A THR A 170 ? 9.44668 14.69914 38.47578 0.472 34.81409 H ? A ? 162 HG22 1
   ATOM 5124 HG23 A THR A 170 ? 10.53099 13.56694 38.66259 0.472 34.81409 H ? A ? 162 HG23 1
   ATOM 5125 N B THR A 170 ? 8.29502 12.14201 35.63087 0.389 35.20207 N ? A ? 162 N 1
   ATOM 5126 CA B THR A 170 ? 8.76334 12.71340 36.88880 0.389 34.18572 C ? A ? 162 CA 1
   ATOM 5127 C B THR A 170 ? 7.58938 12.95544 37.83342 0.389 32.14897 C ? A ? 162 C 1
   ATOM 5128 O B THR A 170 ? 7.68882 12.72285 39.04255 0.389 31.16359 O ? A ? 162 O 1
   ATOM 5129 CB B THR A 170 ? 9.53262 14.01038 36.62946 0.389 34.33146 C ? A ? 162 CB 1
   ATOM 5130 OG1 B THR A 170 ? 10.54927 13.76764 35.64616 0.389 33.07617 O ? A ? 162 OG1 1
   ATOM 5131 CG2 B THR A 170 ? 10.16526 14.50757 37.91441 0.389 29.56615 C ? A ? 162 CG2 1
   ATOM 5132 H B THR A 170 ? 8.33527 12.66430 34.94882 0.355 42.12422 H ? A ? 162 H 1
   ATOM 5133 HA B THR A 170 ? 9.37692 12.09383 37.31371 0.389 40.90461 H ? A ? 162 HA 1
   ATOM 5134 HB B THR A 170 ? 8.93054 14.69741 36.30326 0.389 41.07949 H ? A ? 162 HB 1
   ATOM 5135 HG1 B THR A 170 ? 10.68519 14.46345 35.19563 0.389 39.57314 H ? A ? 162 HG1 1
   ATOM 5136 HG21 B THR A 170 ? 10.74967 15.25884 37.72742 0.389 35.36112 H ? A ? 162 HG21 1
   ATOM 5137 HG22 B THR A 170 ? 9.47619 14.79166 38.53519 0.389 35.36112 H ? A ? 162 HG22 1
   ATOM 5138 HG23 B THR A 170 ? 10.68524 13.79861 38.32415 0.389 35.36112 H ? A ? 162 HG23 1
   ATOM 5139 N C THR A 170 ? 8.38778 11.83986 35.76995 0.139 35.61579 N ? A ? 162 N 1
   ATOM 5140 CA C THR A 170 ? 8.84390 12.56559 36.95130 0.139 34.07892 C ? A ? 162 CA 1
   ATOM 5141 C C THR A 170 ? 7.66518 13.01821 37.80787 0.139 32.19386 C ? A ? 162 C 1
   ATOM 5142 O C THR A 170 ? 7.72021 12.94510 39.03927 0.139 30.94476 O ? A ? 162 O 1
   ATOM 5143 CB C THR A 170 ? 9.69905 13.76639 36.53981 0.139 34.28607 C ? A ? 162 CB 1
   ATOM 5144 OG1 C THR A 170 ? 10.89904 13.30857 35.90505 0.139 32.11722 O ? A ? 162 OG1 1
   ATOM 5145 CG2 C THR A 170 ? 10.05760 14.61014 37.75497 0.139 30.15792 C ? A ? 162 CG2 1
   ATOM 5146 H C THR A 170 ? 8.59689 12.20421 35.01953 0.212 42.62068 H ? A ? 162 H 1
   ATOM 5147 HA C THR A 170 ? 9.39758 11.97397 37.48452 0.139 40.77644 H ? A ? 162 HA 1
   ATOM 5148 HB C THR A 170 ? 9.19952 14.32145 35.92072 0.139 41.02502 H ? A ? 162 HB 1
   ATOM 5149 HG1 C THR A 170 ? 11.37220 13.96446 35.67805 0.139 38.42240 H ? A ? 162 HG1 1
   ATOM 5150 HG21 C THR A 170 ? 10.79205 15.20618 37.53998 0.139 36.07125 H ? A ? 162 HG21 1
   ATOM 5151 HG22 C THR A 170 ? 9.29232 15.13957 38.02875 0.139 36.07125 H ? A ? 162 HG22 1
   ATOM 5152 HG23 C THR A 170 ? 10.32286 14.03635 38.49070 0.139 36.07125 H ? A ? 162 HG23 1
   ATOM 5153 N A PHE A 171 ? 6.55264 13.35454 37.32883 0.387 32.00993 N ? A ? 163 N 1
   ATOM 5154 CA A PHE A 171 ? 5.35503 13.71671 38.07981 0.387 32.72432 C ? A ? 163 CA 1
   ATOM 5155 C A PHE A 171 ? 4.69971 12.49923 38.70417 0.387 29.99866 C ? A ? 163 C 1
   ATOM 5156 O A PHE A 171 ? 4.13129 12.59105 39.79187 0.387 29.51496 O ? A ? 163 O 1
   ATOM 5157 CB A PHE A 171 ? 4.33760 14.41053 37.18705 0.387 32.43047 C ? A ? 163 CB 1
   ATOM 5158 CG A PHE A 171 ? 3.00730 14.65666 37.85673 0.387 29.89046 C ? A ? 163 CG 1
   ATOM 5159 CD1 A PHE A 171 ? 2.91969 15.52190 38.92590 0.387 28.51391 C ? A ? 163 CD1 1
   ATOM 5160 CD2 A PHE A 171 ? 1.86164 13.97853 37.44103 0.387 31.31055 C ? A ? 163 CD2 1
   ATOM 5161 CE1 A PHE A 171 ? 1.68871 15.76361 39.55695 0.387 29.63607 C ? A ? 163 CE1 1
   ATOM 5162 CE2 A PHE A 171 ? 0.62884 14.20803 38.05874 0.387 30.64191 C ? A ? 163 CE2 1
   ATOM 5163 CZ A PHE A 171 ? 0.54373 15.09796 39.11874 0.387 31.04193 C ? A ? 163 CZ 1
   ATOM 5164 H A PHE A 171 ? 6.52240 13.52963 36.48739 0.472 38.29366 H ? A ? 163 H 1
   ATOM 5165 HA A PHE A 171 ? 5.62444 14.33446 38.77745 0.387 39.15092 H ? A ? 163 HA 1
   ATOM 5166 HB2 A PHE A 171 ? 4.69583 15.27016 36.91575 0.387 38.79831 H ? A ? 163 HB2 1
   ATOM 5167 HB3 A PHE A 171 ? 4.17817 13.85643 36.40701 0.387 38.79831 H ? A ? 163 HB3 1
   ATOM 5168 HD1 A PHE A 171 ? 3.68537 15.95103 39.23329 0.387 34.09843 H ? A ? 163 HD1 1
   ATOM 5169 HD2 A PHE A 171 ? 1.91863 13.36570 36.74383 0.387 37.45440 H ? A ? 163 HD2 1
   ATOM 5170 HE1 A PHE A 171 ? 1.63698 16.36516 40.26432 0.387 35.44503 H ? A ? 163 HE1 1
   ATOM 5171 HE2 A PHE A 171 ? -0.13221 13.76506 37.75959 0.387 36.65203 H ? A ? 163 HE2 1
   ATOM 5172 HZ A PHE A 171 ? -0.27338 15.25044 39.53585 0.387 37.13206 H ? A ? 163 HZ 1
   ATOM 5173 N B PHE A 171 ? 6.45574 13.39116 37.29147 0.424 32.09586 N ? A ? 163 N 1
   ATOM 5174 CA B PHE A 171 ? 5.28719 13.63899 38.12651 0.424 32.69509 C ? A ? 163 CA 1
   ATOM 5175 C B PHE A 171 ? 4.84210 12.37086 38.84016 0.424 30.00310 C ? A ? 163 C 1
   ATOM 5176 O B PHE A 171 ? 4.63205 12.37197 40.05497 0.424 29.18187 O ? A ? 163 O 1
   ATOM 5177 CB B PHE A 171 ? 4.14463 14.18468 37.28337 0.424 32.31253 C ? A ? 163 CB 1
   ATOM 5178 CG B PHE A 171 ? 2.83694 14.22830 38.00642 0.424 31.00924 C ? A ? 163 CG 1
   ATOM 5179 CD1 B PHE A 171 ? 2.59619 15.21061 38.94271 0.424 28.95003 C ? A ? 163 CD1 1
   ATOM 5180 CD2 B PHE A 171 ? 1.86086 13.25979 37.77123 0.424 29.25618 C ? A ? 163 CD2 1
   ATOM 5181 CE1 B PHE A 171 ? 1.37291 15.26215 39.62513 0.424 30.39947 C ? A ? 163 CE1 1
   ATOM 5182 CE2 B PHE A 171 ? 0.66330 13.29131 38.43601 0.424 30.53769 C ? A ? 163 CE2 1
   ATOM 5183 CZ B PHE A 171 ? 0.39713 14.29169 39.36097 0.424 29.82792 C ? A ? 163 CZ 1
   ATOM 5184 H B PHE A 171 ? 6.33863 13.54903 36.45423 0.389 38.39677 H ? A ? 163 H 1
   ATOM 5185 HA B PHE A 171 ? 5.52433 14.30305 38.79261 0.424 39.11584 H ? A ? 163 HA 1
   ATOM 5186 HB2 B PHE A 171 ? 4.36265 15.08920 37.00912 0.424 38.65677 H ? A ? 163 HB2 1
   ATOM 5187 HB3 B PHE A 171 ? 4.03386 13.61906 36.50318 0.424 38.65677 H ? A ? 163 HB3 1
   ATOM 5188 HD1 B PHE A 171 ? 3.25154 15.84525 39.12343 0.424 34.62177 H ? A ? 163 HD1 1
   ATOM 5189 HD2 B PHE A 171 ? 2.02534 12.58332 37.15460 0.424 34.98916 H ? A ? 163 HD2 1
   ATOM 5190 HE1 B PHE A 171 ? 1.21042 15.93401 40.24731 0.424 36.36111 H ? A ? 163 HE1 1
   ATOM 5191 HE2 B PHE A 171 ? 0.02392 12.63763 38.26634 0.424 36.52697 H ? A ? 163 HE2 1
   ATOM 5192 HZ B PHE A 171 ? -0.42155 14.31759 39.80142 0.424 35.67524 H ? A ? 163 HZ 1
   ATOM 5193 N C PHE A 171 ? 6.59322 13.49130 37.18052 0.190 32.25422 N ? A ? 163 N 1
   ATOM 5194 CA C PHE A 171 ? 5.40193 13.89486 37.92529 0.190 32.43251 C ? A ? 163 CA 1
   ATOM 5195 C C PHE A 171 ? 4.82701 12.69556 38.67678 0.190 30.19787 C ? A ? 163 C 1
   ATOM 5196 O C PHE A 171 ? 5.35424 12.28803 39.70505 0.190 28.71218 O ? A ? 163 O 1
   ATOM 5197 CB C PHE A 171 ? 4.33477 14.47935 37.00708 0.190 32.47734 C ? A ? 163 CB 1
   ATOM 5198 CG C PHE A 171 ? 3.07838 14.90453 37.73150 0.190 30.04307 C ? A ? 163 CG 1
   ATOM 5199 CD1 C PHE A 171 ? 2.03721 14.00771 37.92634 0.190 30.86502 C ? A ? 163 CD1 1
   ATOM 5200 CD2 C PHE A 171 ? 2.94688 16.18836 38.22328 0.190 29.38517 C ? A ? 163 CD2 1
   ATOM 5201 CE1 C PHE A 171 ? 0.88061 14.39601 38.58948 0.190 30.72567 C ? A ? 163 CE1 1
   ATOM 5202 CE2 C PHE A 171 ? 1.79777 16.58179 38.89002 0.190 29.01443 C ? A ? 163 CE2 1
   ATOM 5203 CZ C PHE A 171 ? 0.76760 15.69268 39.07255 0.190 29.66217 C ? A ? 163 CZ 1
   ATOM 5204 H C PHE A 171 ? 6.52966 13.58841 36.32839 0.139 38.58680 H ? A ? 163 H 1
   ATOM 5205 HA C PHE A 171 ? 5.64930 14.58784 38.55733 0.190 38.80075 H ? A ? 163 HA 1
   ATOM 5206 HB2 C PHE A 171 ? 4.69928 15.26045 36.56221 0.190 38.85455 H ? A ? 163 HB2 1
   ATOM 5207 HB3 C PHE A 171 ? 4.08642 13.80954 36.35090 0.190 38.85455 H ? A ? 163 HB3 1
   ATOM 5208 HD1 C PHE A 171 ? 2.11504 13.13693 37.60920 0.190 36.91976 H ? A ? 163 HD1 1
   ATOM 5209 HD2 C PHE A 171 ? 3.63958 16.79756 38.10521 0.190 35.14395 H ? A ? 163 HD2 1
   ATOM 5210 HE1 C PHE A 171 ? 0.18508 13.79041 38.70943 0.190 36.75255 H ? A ? 163 HE1 1
   ATOM 5211 HE2 C PHE A 171 ? 1.72410 17.45017 39.21468 0.190 34.69905 H ? A ? 163 HE2 1
   ATOM 5212 HZ C PHE A 171 ? -0.00396 15.95836 39.51866 0.190 35.47634 H ? A ? 163 HZ 1
   ATOM 5213 N A LYS A 172 ? 4.75274 11.34811 38.03472 0.544 32.36751 N ? A ? 164 N 1
   ATOM 5214 CA A LYS A 172 ? 4.16083 10.15728 38.62864 0.544 31.56501 C ? A ? 164 CA 1
   ATOM 5215 C A LYS A 172 ? 4.94364 9.71173 39.85343 0.544 29.05217 C ? A ? 164 C 1
   ATOM 5216 O A LYS A 172 ? 4.34862 9.34062 40.87294 0.544 29.01883 O ? A ? 164 O 1
   ATOM 5217 CB A LYS A 172 ? 4.08389 9.03353 37.59623 0.544 34.86781 C ? A ? 164 CB 1
   ATOM 5218 CG A LYS A 172 ? 2.85041 9.10663 36.66078 0.544 33.62864 C ? A ? 164 CG 1
   ATOM 5219 CD A LYS A 172 ? 2.79951 7.84722 35.77201 0.544 37.14487 C ? A ? 164 CD 1
   ATOM 5220 CE A LYS A 172 ? 1.79476 7.99322 34.64829 0.544 37.98721 C ? A ? 164 CE 1
   ATOM 5221 NZ A LYS A 172 ? 2.26814 8.95458 33.59187 0.544 40.52192 N ? A ? 164 NZ 1
   ATOM 5222 H A LYS A 172 ? 5.11346 11.23573 37.26215 0.387 38.72275 H ? A ? 164 H 1
   ATOM 5223 HA A LYS A 172 ? 3.25500 10.36311 38.90793 0.544 37.75975 H ? A ? 164 HA 1
   ATOM 5224 HB2 A LYS A 172 ? 4.87713 9.07049 37.03918 0.544 41.72311 H ? A ? 164 HB2 1
   ATOM 5225 HB3 A LYS A 172 ? 4.04682 8.18504 38.06483 0.544 41.72311 H ? A ? 164 HB3 1
   ATOM 5226 HG2 A LYS A 172 ? 2.03871 9.14887 37.19018 0.544 40.23611 H ? A ? 164 HG2 1
   ATOM 5227 HG3 A LYS A 172 ? 2.91606 9.88901 36.09115 0.544 40.23611 H ? A ? 164 HG3 1
   ATOM 5228 HD2 A LYS A 172 ? 3.67383 7.69629 35.37999 0.544 44.45558 H ? A ? 164 HD2 1
   ATOM 5229 HD3 A LYS A 172 ? 2.54200 7.08399 36.31245 0.544 44.45558 H ? A ? 164 HD3 1
   ATOM 5230 HE2 A LYS A 172 ? 1.65466 7.12895 34.23080 0.544 45.46639 H ? A ? 164 HE2 1
   ATOM 5231 HE3 A LYS A 172 ? 0.95842 8.32690 35.00897 0.544 45.46639 H ? A ? 164 HE3 1
   ATOM 5232 HZ1 A LYS A 172 ? 1.66049 9.01921 32.94481 0.544 48.50805 H ? A ? 164 HZ1 1
   ATOM 5233 HZ2 A LYS A 172 ? 2.39689 9.75970 33.94865 0.544 48.50805 H ? A ? 164 HZ2 1
   ATOM 5234 HZ3 A LYS A 172 ? 3.03431 8.66824 33.24103 0.544 48.50805 H ? A ? 164 HZ3 1
   ATOM 5235 N B LYS A 172 ? 4.70215 11.26687 38.10358 0.456 32.31411 N ? A ? 164 N 1
   ATOM 5236 CA B LYS A 172 ? 4.17436 10.04891 38.71426 0.456 31.58712 C ? A ? 164 CA 1
   ATOM 5237 C B LYS A 172 ? 5.07115 9.54704 39.83924 0.456 29.24565 C ? A ? 164 C 1
   ATOM 5238 O B LYS A 172 ? 4.58719 8.93979 40.80874 0.456 28.25445 O ? A ? 164 O 1
   ATOM 5239 CB B LYS A 172 ? 3.99015 8.97018 37.64075 0.456 34.80046 C ? A ? 164 CB 1
   ATOM 5240 CG B LYS A 172 ? 5.25410 8.61373 36.87456 0.456 34.77839 C ? A ? 164 CG 1
   ATOM 5241 CD B LYS A 172 ? 4.99159 7.67375 35.66802 0.456 38.57676 C ? A ? 164 CD 1
   ATOM 5242 CE B LYS A 172 ? 4.28587 8.39092 34.51412 0.456 38.72690 C ? A ? 164 CE 1
   ATOM 5243 NZ B LYS A 172 ? 4.38424 7.60257 33.23604 0.456 39.72967 N ? A ? 164 NZ 1
   ATOM 5244 H B LYS A 172 ? 4.90045 11.19888 37.26952 0.424 38.65867 H ? A ? 164 H 1
   ATOM 5245 HA B LYS A 172 ? 3.30474 10.23885 39.09973 0.456 37.78628 H ? A ? 164 HA 1
   ATOM 5246 HB2 B LYS A 172 ? 3.67015 8.16080 38.06900 0.456 41.64230 H ? A ? 164 HB2 1
   ATOM 5247 HB3 B LYS A 172 ? 3.33703 9.28507 36.99641 0.456 41.64230 H ? A ? 164 HB3 1
   ATOM 5248 HG2 B LYS A 172 ? 5.65710 9.42825 36.53539 0.456 41.61580 H ? A ? 164 HG2 1
   ATOM 5249 HG3 B LYS A 172 ? 5.86962 8.16381 37.47424 0.456 41.61580 H ? A ? 164 HG3 1
   ATOM 5250 HD2 B LYS A 172 ? 5.83866 7.33458 35.33886 0.456 46.17385 H ? A ? 164 HD2 1
   ATOM 5251 HD3 B LYS A 172 ? 4.42845 6.93785 35.95476 0.456 46.17385 H ? A ? 164 HD3 1
   ATOM 5252 HE2 B LYS A 172 ? 3.34741 8.50415 34.73180 0.456 46.35402 H ? A ? 164 HE2 1
   ATOM 5253 HE3 B LYS A 172 ? 4.70022 9.25636 34.37193 0.456 46.35402 H ? A ? 164 HE3 1
   ATOM 5254 HZ1 B LYS A 172 ? 4.00097 8.05247 32.57061 0.456 47.55734 H ? A ? 164 HZ1 1
   ATOM 5255 HZ2 B LYS A 172 ? 5.23851 7.45798 33.03256 0.456 47.55734 H ? A ? 164 HZ2 1
   ATOM 5256 HZ3 B LYS A 172 ? 3.97292 6.81885 33.32938 0.456 47.55734 H ? A ? 164 HZ3 1
   ATOM 5257 N A VAL A 173 ? 6.27461 9.73890 39.78185 0.398 28.89820 N ? A ? 165 N 1
   ATOM 5258 CA A VAL A 173 ? 7.04631 9.28339 40.92992 0.398 28.65263 C ? A ? 165 CA 1
   ATOM 5259 C A VAL A 173 ? 6.97119 10.29827 42.06175 0.398 26.55148 C ? A ? 165 C 1
   ATOM 5260 O A VAL A 173 ? 6.93916 9.92483 43.24146 0.398 24.48665 O ? A ? 165 O 1
   ATOM 5261 CB A VAL A 173 ? 8.50909 9.00265 40.55158 0.398 28.73775 C ? A ? 165 CB 1
   ATOM 5262 CG1 A VAL A 173 ? 9.16489 10.20174 39.92803 0.398 27.33726 C ? A ? 165 CG1 1
   ATOM 5263 CG2 A VAL A 173 ? 9.26480 8.56432 41.79835 0.398 27.65240 C ? A ? 165 CG2 1
   ATOM 5264 H A VAL A 173 ? 6.73456 10.00619 39.10612 0.544 34.55958 H ? A ? 165 H 1
   ATOM 5265 HA A VAL A 173 ? 6.65114 8.44892 41.22724 0.398 34.26489 H ? A ? 165 HA 1
   ATOM 5266 HB A VAL A 173 ? 8.53496 8.29572 39.88790 0.398 34.36703 H ? A ? 165 HB 1
   ATOM 5267 HG11 A VAL A 173 ? 10.07585 9.97309 39.68559 0.398 32.68645 H ? A ? 165 HG11 1
   ATOM 5268 HG12 A VAL A 173 ? 8.66642 10.45836 39.13646 0.398 32.68645 H ? A ? 165 HG12 1
   ATOM 5269 HG13 A VAL A 173 ? 9.16599 10.92998 40.56878 0.398 32.68645 H ? A ? 165 HG13 1
   ATOM 5270 HG21 A VAL A 173 ? 10.08676 8.12409 41.53097 0.398 33.06461 H ? A ? 165 HG21 1
   ATOM 5271 HG22 A VAL A 173 ? 9.46787 9.34595 42.33567 0.398 33.06461 H ? A ? 165 HG22 1
   ATOM 5272 HG23 A VAL A 173 ? 8.71008 7.95014 42.30428 0.398 33.06461 H ? A ? 165 HG23 1
   ATOM 5273 N B VAL A 173 ? 6.37632 9.77381 39.73005 0.414 28.95198 N ? A ? 165 N 1
   ATOM 5274 CA B VAL A 173 ? 7.26785 9.35993 40.80550 0.414 28.65973 C ? A ? 165 CA 1
   ATOM 5275 C B VAL A 173 ? 7.07352 10.24544 42.02919 0.414 26.62474 C ? A ? 165 C 1
   ATOM 5276 O B VAL A 173 ? 6.95122 9.75703 43.16098 0.414 24.30246 O ? A ? 165 O 1
   ATOM 5277 CB B VAL A 173 ? 8.72747 9.37675 40.32905 0.414 27.71431 C ? A ? 165 CB 1
   ATOM 5278 CG1 B VAL A 173 ? 9.65915 9.61547 41.48220 0.414 26.76305 C ? A ? 165 CG1 1
   ATOM 5279 CG2 B VAL A 173 ? 9.05817 8.01940 39.63996 0.414 26.70416 C ? A ? 165 CG2 1
   ATOM 5280 H B VAL A 173 ? 6.76037 10.15518 39.06172 0.456 34.62411 H ? A ? 165 H 1
   ATOM 5281 HA B VAL A 173 ? 7.04321 8.44990 41.05507 0.414 34.27342 H ? A ? 165 HA 1
   ATOM 5282 HB B VAL A 173 ? 8.85146 10.09827 39.69271 0.414 33.13891 H ? A ? 165 HB 1
   ATOM 5283 HG11 B VAL A 173 ? 10.56487 9.40648 41.20491 0.414 31.99740 H ? A ? 165 HG11 1
   ATOM 5284 HG12 B VAL A 173 ? 9.60102 10.54664 41.74762 0.414 31.99740 H ? A ? 165 HG12 1
   ATOM 5285 HG13 B VAL A 173 ? 9.39938 9.04392 42.22162 0.414 31.99740 H ? A ? 165 HG13 1
   ATOM 5286 HG21 B VAL A 173 ? 9.96985 8.04669 39.30984 0.414 31.92674 H ? A ? 165 HG21 1
   ATOM 5287 HG22 B VAL A 173 ? 8.96246 7.30443 40.28846 0.414 31.92674 H ? A ? 165 HG22 1
   ATOM 5288 HG23 B VAL A 173 ? 8.44332 7.88157 38.90249 0.414 31.92674 H ? A ? 165 HG23 1
   ATOM 5289 N C VAL A 173 ? 6.54848 9.83642 39.69780 0.188 29.03963 N ? A ? 165 N 1
   ATOM 5290 CA C VAL A 173 ? 7.35160 9.48934 40.85550 0.188 28.58211 C ? A ? 165 CA 1
   ATOM 5291 C C VAL A 173 ? 7.10599 10.47677 41.99059 0.188 26.75226 C ? A ? 165 C 1
   ATOM 5292 O C VAL A 173 ? 6.79841 10.07356 43.10823 0.188 25.10009 O ? A ? 165 O 1
   ATOM 5293 CB C VAL A 173 ? 8.84463 9.43901 40.50137 0.188 27.61091 C ? A ? 165 CB 1
   ATOM 5294 CG1 C VAL A 173 ? 9.69637 9.42711 41.75731 0.188 26.97674 C ? A ? 165 CG1 1
   ATOM 5295 CG2 C VAL A 173 ? 9.13433 8.19181 39.64369 0.188 27.11999 C ? A ? 165 CG2 1
   ATOM 5296 HA C VAL A 173 ? 7.08632 8.60692 41.15858 0.188 34.18027 H ? A ? 165 HA 1
   ATOM 5297 HB C VAL A 173 ? 9.07698 10.23154 39.99264 0.188 33.01483 H ? A ? 165 HB 1
   ATOM 5298 HG11 C VAL A 173 ? 10.58242 9.10097 41.53492 0.188 32.25383 H ? A ? 165 HG11 1
   ATOM 5299 HG12 C VAL A 173 ? 9.75449 10.32962 42.10803 0.188 32.25383 H ? A ? 165 HG12 1
   ATOM 5300 HG13 C VAL A 173 ? 9.28396 8.84333 42.41306 0.188 32.25383 H ? A ? 165 HG13 1
   ATOM 5301 HG21 C VAL A 173 ? 10.07386 8.18565 39.40256 0.188 32.42573 H ? A ? 165 HG21 1
   ATOM 5302 HG22 C VAL A 173 ? 8.91964 7.39797 40.15811 0.188 32.42573 H ? A ? 165 HG22 1
   ATOM 5303 HG23 C VAL A 173 ? 8.58758 8.22511 38.84316 0.188 32.42573 H ? A ? 165 HG23 1
   ATOM 5304 N A LEU A 174 ? 7.01930 11.59605 41.73148 0.450 27.92451 N ? A ? 166 N 1
   ATOM 5305 CA A LEU A 174 ? 6.95232 12.61880 42.77080 0.450 26.74366 C ? A ? 166 CA 1
   ATOM 5306 C A LEU A 174 ? 5.56821 12.68136 43.39434 0.450 25.61911 C ? A ? 166 C 1
   ATOM 5307 O A LEU A 174 ? 5.45289 12.89974 44.60337 0.450 24.40278 O ? A ? 166 O 1
   ATOM 5308 CB A LEU A 174 ? 7.34963 13.98664 42.21033 0.450 26.06420 C ? A ? 166 CB 1
   ATOM 5309 CG A LEU A 174 ? 8.84157 14.15313 41.95728 0.450 24.10665 C ? A ? 166 CG 1
   ATOM 5310 CD1 A LEU A 174 ? 9.17268 15.57489 41.45620 0.450 24.04976 C ? A ? 166 CD1 1
   ATOM 5311 CD2 A LEU A 174 ? 9.66723 13.85392 43.20534 0.450 25.14392 C ? A ? 166 CD2 1
   ATOM 5312 H A LEU A 174 ? 7.08901 11.89983 40.92995 0.398 33.39115 H ? A ? 166 H 1
   ATOM 5313 HA A LEU A 174 ? 7.59046 12.39555 43.46639 0.450 31.97413 H ? A ? 166 HA 1
   ATOM 5314 HB2 A LEU A 174 ? 6.89150 14.11904 41.36565 0.450 31.15878 H ? A ? 166 HB2 1
   ATOM 5315 HB3 A LEU A 174 ? 7.08081 14.66990 42.84420 0.450 31.15878 H ? A ? 166 HB3 1
   ATOM 5316 HG A LEU A 174 ? 9.08539 13.51384 41.26970 0.450 28.80971 H ? A ? 166 HG 1
   ATOM 5317 HD11 A LEU A 174 ? 10.11722 15.62171 41.24047 0.450 28.74145 H ? A ? 166 HD11 1
   ATOM 5318 HD12 A LEU A 174 ? 8.64309 15.76235 40.66545 0.450 28.74145 H ? A ? 166 HD12 1
   ATOM 5319 HD13 A LEU A 174 ? 8.96097 16.21333 42.15510 0.450 28.74145 H ? A ? 166 HD13 1
   ATOM 5320 HD21 A LEU A 174 ? 10.49548 14.35711 43.16418 0.450 30.05444 H ? A ? 166 HD21 1
   ATOM 5321 HD22 A LEU A 174 ? 9.15999 14.11534 43.98972 0.450 30.05444 H ? A ? 166 HD22 1
   ATOM 5322 HD23 A LEU A 174 ? 9.85879 12.90354 43.23691 0.450 30.05444 H ? A ? 166 HD23 1
   ATOM 5323 N B LEU A 174 ? 7.09097 11.56407 41.82507 0.394 27.89631 N ? A ? 166 N 1
   ATOM 5324 CA B LEU A 174 ? 6.90619 12.48926 42.93574 0.394 26.73898 C ? A ? 166 CA 1
   ATOM 5325 C B LEU A 174 ? 5.52064 12.36447 43.55976 0.394 26.03338 C ? A ? 166 C 1
   ATOM 5326 O B LEU A 174 ? 5.35713 12.68800 44.73769 0.394 24.53840 O ? A ? 166 O 1
   ATOM 5327 CB B LEU A 174 ? 7.15084 13.92862 42.46778 0.394 26.09329 C ? A ? 166 CB 1
   ATOM 5328 CG B LEU A 174 ? 8.57092 14.16488 41.94740 0.394 24.18226 C ? A ? 166 CG 1
   ATOM 5329 CD1 B LEU A 174 ? 8.64620 15.47436 41.14540 0.394 25.01606 C ? A ? 166 CD1 1
   ATOM 5330 CD2 B LEU A 174 ? 9.58700 14.20427 43.07576 0.394 25.10575 C ? A ? 166 CD2 1
   ATOM 5331 H B LEU A 174 ? 7.20684 11.94141 41.06101 0.414 33.35732 H ? A ? 166 H 1
   ATOM 5332 HA B LEU A 174 ? 7.55983 12.29003 43.62419 0.394 31.96852 H ? A ? 166 HA 1
   ATOM 5333 HB2 B LEU A 174 ? 6.53189 14.13333 41.74952 0.394 31.19369 H ? A ? 166 HB2 1
   ATOM 5334 HB3 B LEU A 174 ? 7.00285 14.52962 43.21464 0.394 31.19369 H ? A ? 166 HB3 1
   ATOM 5335 HG B LEU A 174 ? 8.79661 13.42185 41.36613 0.394 28.90045 H ? A ? 166 HG 1
   ATOM 5336 HD11 B LEU A 174 ? 9.53998 15.57056 40.78100 0.394 29.90101 H ? A ? 166 HD11 1
   ATOM 5337 HD12 B LEU A 174 ? 7.99716 15.44141 40.42529 0.394 29.90101 H ? A ? 166 HD12 1
   ATOM 5338 HD13 B LEU A 174 ? 8.44784 16.21806 41.73571 0.394 29.90101 H ? A ? 166 HD13 1
   ATOM 5339 HD21 B LEU A 174 ? 10.45808 14.42225 42.70887 0.394 30.00864 H ? A ? 166 HD21 1
   ATOM 5340 HD22 B LEU A 174 ? 9.31987 14.88050 43.71783 0.394 30.00864 H ? A ? 166 HD22 1
   ATOM 5341 HD23 B LEU A 174 ? 9.61682 13.33461 43.50438 0.394 30.00864 H ? A ? 166 HD23 1
   ATOM 5342 N C LEU A 174 ? 7.25829 11.77222 41.69570 0.156 27.74742 N ? A ? 166 N 1
   ATOM 5343 CA C LEU A 174 ? 7.05905 12.78835 42.72494 0.156 26.62229 C ? A ? 166 CA 1
   ATOM 5344 C C LEU A 174 ? 5.65535 12.72250 43.31265 0.156 25.66694 C ? A ? 166 C 1
   ATOM 5345 O C LEU A 174 ? 5.47228 12.98570 44.50621 0.156 24.48753 O ? A ? 166 O 1
   ATOM 5346 CB C LEU A 174 ? 7.33445 14.17796 42.15211 0.156 25.98729 C ? A ? 166 CB 1
   ATOM 5347 CG C LEU A 174 ? 8.78443 14.44941 41.75608 0.156 24.87296 C ? A ? 166 CG 1
   ATOM 5348 CD1 C LEU A 174 ? 8.91566 15.80737 41.06848 0.156 25.14084 C ? A ? 166 CD1 1
   ATOM 5349 CD2 C LEU A 174 ? 9.71765 14.38671 42.95712 0.156 24.88646 C ? A ? 166 CD2 1
   ATOM 5350 H C LEU A 174 ? 7.47241 12.08060 40.92197 0.188 33.17864 H ? A ? 166 H 1
   ATOM 5351 HA C LEU A 174 ? 7.69101 12.63243 43.44412 0.156 31.82849 H ? A ? 166 HA 1
   ATOM 5352 HB2 C LEU A 174 ? 6.79082 14.29279 41.35701 0.156 31.06649 H ? A ? 166 HB2 1
   ATOM 5353 HB3 C LEU A 174 ? 7.08857 14.83691 42.82012 0.156 31.06649 H ? A ? 166 HB3 1
   ATOM 5354 HG C LEU A 174 ? 9.05408 13.75658 41.13304 0.156 29.72929 H ? A ? 166 HG 1
   ATOM 5355 HD11 C LEU A 174 ? 9.84362 15.94932 40.82425 0.156 30.05074 H ? A ? 166 HD11 1
   ATOM 5356 HD12 C LEU A 174 ? 8.35971 15.81392 40.27364 0.156 30.05074 H ? A ? 166 HD12 1
   ATOM 5357 HD13 C LEU A 174 ? 8.62504 16.50097 41.68114 0.156 30.05074 H ? A ? 166 HD13 1
   ATOM 5358 HD21 C LEU A 174 ? 10.59118 14.71779 42.69593 0.156 29.74549 H ? A ? 166 HD21 1
   ATOM 5359 HD22 C LEU A 174 ? 9.35438 14.93719 43.66839 0.156 29.74549 H ? A ? 166 HD22 1
   ATOM 5360 HD23 C LEU A 174 ? 9.78818 13.46613 43.25452 0.156 29.74549 H ? A ? 166 HD23 1
   ATOM 5361 N A ARG A 175 ? 4.51884 12.43462 42.60090 0.345 27.55744 N ? A ? 167 N 1
   ATOM 5362 CA A ARG A 175 ? 3.18199 12.30629 43.16504 0.345 25.85726 C ? A ? 167 CA 1
   ATOM 5363 C A ARG A 175 ? 3.06703 11.06465 44.04559 0.345 25.31943 C ? A ? 167 C 1
   ATOM 5364 O A ARG A 175 ? 2.37464 11.09303 45.06907 0.345 25.29074 O ? A ? 167 O 1
   ATOM 5365 CB A ARG A 175 ? 2.13197 12.25847 42.05392 0.345 29.02821 C ? A ? 167 CB 1
   ATOM 5366 CG A ARG A 175 ? 0.71458 11.97698 42.56619 0.345 29.58715 C ? A ? 167 CG 1
   ATOM 5367 CD A ARG A 175 ? -0.25002 11.60691 41.44966 0.345 30.23658 C ? A ? 167 CD 1
   ATOM 5368 NE A ARG A 175 ? -0.01451 10.27549 40.91348 0.345 31.85868 N ? A ? 167 NE 1
   ATOM 5369 CZ A ARG A 175 ? -0.55119 9.80377 39.79643 0.345 32.38351 C ? A ? 167 CZ 1
   ATOM 5370 NH1 A ARG A 175 ? -1.35631 10.53302 39.05459 0.345 32.14690 N ? A ? 167 NH1 1
   ATOM 5371 NH2 A ARG A 175 ? -0.26852 8.55884 39.41203 0.345 32.29296 N ? A ? 167 NH2 1
   ATOM 5372 H A ARG A 175 ? 4.55825 12.33952 41.74708 0.450 32.95067 H ? A ? 167 H 1
   ATOM 5373 HA A ARG A 175 ? 3.00799 13.08894 43.71102 0.345 30.91045 H ? A ? 167 HA 1
   ATOM 5374 HB2 A ARG A 175 ? 2.11908 13.11472 41.59832 0.345 34.71559 H ? A ? 167 HB2 1
   ATOM 5375 HB3 A ARG A 175 ? 2.36819 11.55425 41.43008 0.345 34.71559 H ? A ? 167 HB3 1
   ATOM 5376 HG2 A ARG A 175 ? 0.74539 11.23749 43.19318 0.345 35.38632 H ? A ? 167 HG2 1
   ATOM 5377 HG3 A ARG A 175 ? 0.37328 12.77113 43.00634 0.345 35.38632 H ? A ? 167 HG3 1
   ATOM 5378 HD2 A ARG A 175 ? -1.15644 11.63430 41.79398 0.345 36.16564 H ? A ? 167 HD2 1
   ATOM 5379 HD3 A ARG A 175 ? -0.15144 12.24297 40.72399 0.345 36.16564 H ? A ? 167 HD3 1
   ATOM 5380 HE A ARG A 175 ? 0.51136 9.75613 41.35317 0.345 38.11215 H ? A ? 167 HE 1
   ATOM 5381 HH11 A ARG A 175 ? -1.54680 11.33791 39.29009 0.345 38.45802 H ? A ? 167 HH11 1
   ATOM 5382 HH12 A ARG A 175 ? -1.69219 10.20489 38.33409 0.345 38.45802 H ? A ? 167 HH12 1
   ATOM 5383 HH21 A ARG A 175 ? 0.25684 8.07097 39.88699 0.345 38.63330 H ? A ? 167 HH21 1
   ATOM 5384 HH22 A ARG A 175 ? -0.61156 8.24366 38.68913 0.345 38.63330 H ? A ? 167 HH22 1
   ATOM 5385 N B ARG A 175 ? 4.53095 11.87735 42.80913 0.372 27.45853 N ? A ? 167 N 1
   ATOM 5386 CA B ARG A 175 ? 3.19485 11.69725 43.36450 0.372 25.17394 C ? A ? 167 CA 1
   ATOM 5387 C B ARG A 175 ? 3.16978 10.52865 44.34221 0.372 25.85046 C ? A ? 167 C 1
   ATOM 5388 O B ARG A 175 ? 2.56621 10.62239 45.41595 0.372 24.89846 O ? A ? 167 O 1
   ATOM 5389 CB B ARG A 175 ? 2.17647 11.48566 42.23773 0.372 28.94382 C ? A ? 167 CB 1
   ATOM 5390 CG B ARG A 175 ? 0.71678 11.44790 42.69761 0.372 28.95400 C ? A ? 167 CG 1
   ATOM 5391 CD B ARG A 175 ? -0.26702 11.58770 41.52333 0.372 30.23568 C ? A ? 167 CD 1
   ATOM 5392 NE B ARG A 175 ? -0.15197 10.46950 40.60053 0.372 31.17897 N ? A ? 167 NE 1
   ATOM 5393 CZ B ARG A 175 ? -0.85639 10.30901 39.48866 0.372 32.14000 C ? A ? 167 CZ 1
   ATOM 5394 NH1 B ARG A 175 ? -1.74042 11.20981 39.08410 0.372 30.97800 N ? A ? 167 NH1 1
   ATOM 5395 NH2 B ARG A 175 ? -0.66138 9.21204 38.76047 0.372 32.19536 N ? A ? 167 NH2 1
   ATOM 5396 H B ARG A 175 ? 4.60781 11.64637 41.98431 0.394 32.83198 H ? A ? 167 H 1
   ATOM 5397 HA B ARG A 175 ? 2.93941 12.50105 43.84361 0.372 30.09047 H ? A ? 167 HA 1
   ATOM 5398 HB2 B ARG A 175 ? 2.26423 12.21289 41.60185 0.372 34.61432 H ? A ? 167 HB2 1
   ATOM 5399 HB3 B ARG A 175 ? 2.36834 10.63997 41.80312 0.372 34.61432 H ? A ? 167 HB3 1
   ATOM 5400 HG2 B ARG A 175 ? 0.54322 10.60099 43.13753 0.372 34.62653 H ? A ? 167 HG2 1
   ATOM 5401 HG3 B ARG A 175 ? 0.55775 12.18032 43.31337 0.372 34.62653 H ? A ? 167 HG3 1
   ATOM 5402 HD2 B ARG A 175 ? -1.17460 11.61007 41.86492 0.372 36.16455 H ? A ? 167 HD2 1
   ATOM 5403 HD3 B ARG A 175 ? -0.07485 12.40542 41.03826 0.372 36.16455 H ? A ? 167 HD3 1
   ATOM 5404 HE B ARG A 175 ? 0.42286 9.85938 40.79269 0.372 37.29650 H ? A ? 167 HE 1
   ATOM 5405 HH11 B ARG A 175 ? -1.87020 11.92296 39.54690 0.372 37.05534 H ? A ? 167 HH11 1
   ATOM 5406 HH12 B ARG A 175 ? -2.18426 11.08118 38.35880 0.372 37.05534 H ? A ? 167 HH12 1
   ATOM 5407 HH21 B ARG A 175 ? -0.08737 8.62399 39.01406 0.372 38.51617 H ? A ? 167 HH21 1
   ATOM 5408 HH22 B ARG A 175 ? -1.10940 9.09131 38.03638 0.372 38.51617 H ? A ? 167 HH22 1
   ATOM 5409 N C ARG A 175 ? 4.65760 12.35584 42.50278 0.283 27.49905 N ? A ? 167 N 1
   ATOM 5410 CA C ARG A 175 ? 3.31161 12.15719 43.03446 0.283 25.86951 C ? A ? 167 CA 1
   ATOM 5411 C C ARG A 175 ? 3.28369 11.01540 44.04742 0.283 25.42299 C ? A ? 167 C 1
   ATOM 5412 O C ARG A 175 ? 2.60278 11.10395 45.07600 0.283 25.16807 O ? A ? 167 O 1
   ATOM 5413 CB C ARG A 175 ? 2.32220 11.87553 41.89932 0.283 29.10238 C ? A ? 167 CB 1
   ATOM 5414 CG C ARG A 175 ? 0.86997 11.79525 42.35403 0.283 29.04553 C ? A ? 167 CG 1
   ATOM 5415 CD C ARG A 175 ? -0.01120 10.96775 41.42696 0.283 30.22961 C ? A ? 167 CD 1
   ATOM 5416 NE C ARG A 175 ? -0.13345 11.52767 40.08780 0.283 29.78171 N ? A ? 167 NE 1
   ATOM 5417 CZ C ARG A 175 ? -1.10902 11.23378 39.24037 0.283 32.03234 C ? A ? 167 CZ 1
   ATOM 5418 NH1 C ARG A 175 ? -2.06514 10.37953 39.55712 0.283 32.77352 N ? A ? 167 NH1 1
   ATOM 5419 NH2 C ARG A 175 ? -1.12759 11.81632 38.04618 0.283 32.11132 N ? A ? 167 NH2 1
   ATOM 5420 H C ARG A 175 ? 4.73375 12.21849 41.65724 0.156 32.88060 H ? A ? 167 H 1
   ATOM 5421 HA C ARG A 175 ? 3.03485 12.97354 43.47929 0.283 30.92515 H ? A ? 167 HA 1
   ATOM 5422 HB2 C ARG A 175 ? 2.38820 12.58818 41.24458 0.283 34.80460 H ? A ? 167 HB2 1
   ATOM 5423 HB3 C ARG A 175 ? 2.55133 11.02657 41.48987 0.283 34.80460 H ? A ? 167 HB3 1
   ATOM 5424 HG2 C ARG A 175 ? 0.83876 11.38841 43.23403 0.283 34.73637 H ? A ? 167 HG2 1
   ATOM 5425 HG3 C ARG A 175 ? 0.50240 12.69219 42.38998 0.283 34.73637 H ? A ? 167 HG3 1
   ATOM 5426 HD2 C ARG A 175 ? 0.36939 10.07946 41.34327 0.283 36.15727 H ? A ? 167 HD2 1
   ATOM 5427 HD3 C ARG A 175 ? -0.90165 10.91264 41.80768 0.283 36.15727 H ? A ? 167 HD3 1
   ATOM 5428 HE C ARG A 175 ? 0.46750 12.08620 39.82991 0.283 35.61979 H ? A ? 167 HE 1
   ATOM 5429 HH11 C ARG A 175 ? -2.06404 9.99958 40.32864 0.283 39.20996 H ? A ? 167 HH11 1
   ATOM 5430 HH12 C ARG A 175 ? -2.68884 10.20323 38.99187 0.283 39.20996 H ? A ? 167 HH12 1
   ATOM 5431 HH21 C ARG A 175 ? -0.51137 12.37644 37.83136 0.283 38.41532 H ? A ? 167 HH21 1
   ATOM 5432 HH22 C ARG A 175 ? -1.75581 11.63322 37.48814 0.283 38.41532 H ? A ? 167 HH22 1
   ATOM 5433 N A ASN A 176 ? 3.67416 9.94500 43.63935 0.486 27.01900 N ? A ? 168 N 1
   ATOM 5434 CA A ASN A 176 ? 3.57601 8.74746 44.45558 0.486 23.95972 C ? A ? 168 CA 1
   ATOM 5435 C A ASN A 176 ? 4.36266 8.92080 45.73959 0.486 23.14749 C ? A ? 168 C 1
   ATOM 5436 O A ASN A 176 ? 3.90369 8.50093 46.80880 0.486 23.76459 O ? A ? 168 O 1
   ATOM 5437 CB A ASN A 176 ? 4.07213 7.54018 43.65626 0.486 25.16198 C ? A ? 168 CB 1
   ATOM 5438 CG A ASN A 176 ? 3.09487 7.10316 42.60270 0.486 25.02275 C ? A ? 168 CG 1
   ATOM 5439 OD1 A ASN A 176 ? 1.92277 7.48840 42.64356 0.486 26.72204 O ? A ? 168 OD1 1
   ATOM 5440 ND2 A ASN A 176 ? 3.56620 6.30854 41.63394 0.486 24.13032 N ? A ? 168 ND2 1
   ATOM 5441 H A ASN A 176 ? 4.13322 9.86107 42.91698 0.345 32.30454 H ? A ? 168 H 1
   ATOM 5442 HA A ASN A 176 ? 2.65006 8.58051 44.69145 0.486 28.63340 H ? A ? 168 HA 1
   ATOM 5443 HB2 A ASN A 176 ? 4.90465 7.77248 43.21598 0.486 30.07612 H ? A ? 168 HB2 1
   ATOM 5444 HB3 A ASN A 176 ? 4.21362 6.79593 44.26204 0.486 30.07612 H ? A ? 168 HB3 1
   ATOM 5445 HD21 A ASN A 176 ? 3.04199 6.03401 41.00989 0.486 28.83812 H ? A ? 168 HD21 1
   ATOM 5446 HD22 A ASN A 176 ? 4.39319 6.07259 41.63564 0.486 28.83812 H ? A ? 168 HD22 1
   ATOM 5447 N B ASN A 176 ? 3.82760 9.42090 43.99910 0.360 24.70566 N ? A ? 168 N 1
   ATOM 5448 CA B ASN A 176 ? 3.92990 8.32323 44.95190 0.360 24.75488 C ? A ? 168 CA 1
   ATOM 5449 C B ASN A 176 ? 4.72054 8.74712 46.18448 0.360 22.87854 C ? A ? 168 C 1
   ATOM 5450 O B ASN A 176 ? 4.35325 8.41222 47.31932 0.360 22.99468 O ? A ? 168 O 1
   ATOM 5451 CB B ASN A 176 ? 4.59940 7.10705 44.29973 0.360 25.71906 C ? A ? 168 CB 1
   ATOM 5452 CG B ASN A 176 ? 3.66507 6.32876 43.38322 0.360 26.12813 C ? A ? 168 CG 1
   ATOM 5453 OD1 B ASN A 176 ? 2.44531 6.40932 43.50988 0.360 25.01962 O ? A ? 168 OD1 1
   ATOM 5454 ND2 B ASN A 176 ? 4.24765 5.55572 42.45306 0.360 24.80027 N ? A ? 168 ND2 1
   ATOM 5455 H B ASN A 176 ? 4.21215 9.28531 43.24191 0.372 29.52853 H ? A ? 168 H 1
   ATOM 5456 HA B ASN A 176 ? 3.03463 8.06684 45.22331 0.360 29.58759 H ? A ? 168 HA 1
   ATOM 5457 HB2 B ASN A 176 ? 5.35331 7.40963 43.76967 0.360 30.74461 H ? A ? 168 HB2 1
   ATOM 5458 HB3 B ASN A 176 ? 4.90405 6.50457 44.99623 0.360 30.74461 H ? A ? 168 HB3 1
   ATOM 5459 HD21 B ASN A 176 ? 3.76328 5.09617 41.91101 0.360 29.64207 H ? A ? 168 HD21 1
   ATOM 5460 HD22 B ASN A 176 ? 5.10522 5.52004 42.39922 0.360 29.64207 H ? A ? 168 HD22 1
   ATOM 5461 N C ASN A 176 ? 3.99342 9.91861 43.76581 0.154 25.91729 N ? A ? 168 N 1
   ATOM 5462 CA C ASN A 176 ? 3.95622 8.77999 44.67676 0.154 24.63397 C ? A ? 168 CA 1
   ATOM 5463 C C ASN A 176 ? 4.77310 9.04436 45.93640 0.154 23.27306 C ? A ? 168 C 1
   ATOM 5464 O C ASN A 176 ? 4.43945 8.53292 47.01041 0.154 22.91496 O ? A ? 168 O 1
   ATOM 5465 CB C ASN A 176 ? 4.46512 7.52362 43.96785 0.154 25.56460 C ? A ? 168 CB 1
   ATOM 5466 CG C ASN A 176 ? 3.44404 6.93758 43.01299 0.154 25.38034 C ? A ? 168 CG 1
   ATOM 5467 OD1 C ASN A 176 ? 3.69249 6.82248 41.81392 0.154 26.12172 O ? A ? 168 OD1 1
   ATOM 5468 ND2 C ASN A 176 ? 2.28839 6.55258 43.54592 0.154 25.32541 N ? A ? 168 ND2 1
   ATOM 5469 H C ASN A 176 ? 4.49036 9.81380 43.07179 0.283 30.98249 H ? A ? 168 H 1
   ATOM 5470 HA C ASN A 176 ? 3.03677 8.62209 44.94243 0.154 29.44250 H ? A ? 168 HA 1
   ATOM 5471 HB2 C ASN A 176 ? 5.25923 7.74772 43.45789 0.154 30.55925 H ? A ? 168 HB2 1
   ATOM 5472 HB3 C ASN A 176 ? 4.67680 6.84923 44.63215 0.154 30.55925 H ? A ? 168 HB3 1
   ATOM 5473 HD21 C ASN A 176 ? 1.67608 6.21370 43.04609 0.154 30.27223 H ? A ? 168 HD21 1
   ATOM 5474 HD22 C ASN A 176 ? 2.15321 6.64243 44.39046 0.154 30.27223 H ? A ? 168 HD22 1
   ATOM 5475 N A VAL A 177 ? 5.55744 9.51854 45.64429 0.437 22.58735 N ? A ? 169 N 1
   ATOM 5476 CA A VAL A 177 ? 6.31464 9.89059 46.83528 0.437 22.90273 C ? A ? 169 CA 1
   ATOM 5477 C A VAL A 177 ? 5.47717 10.77982 47.74089 0.437 21.07413 C ? A ? 169 C 1
   ATOM 5478 O A VAL A 177 ? 5.39521 10.55543 48.95464 0.437 21.59406 O ? A ? 169 O 1
   ATOM 5479 CB A VAL A 177 ? 7.62206 10.59287 46.43673 0.437 23.18055 C ? A ? 169 CB 1
   ATOM 5480 CG1 A VAL A 177 ? 8.15158 11.40358 47.61565 0.437 22.38770 C ? A ? 169 CG1 1
   ATOM 5481 CG2 A VAL A 177 ? 8.65286 9.59234 45.95995 0.437 23.40981 C ? A ? 169 CG2 1
   ATOM 5482 H A VAL A 177 ? 5.94666 9.71712 44.90356 0.486 26.98655 H ? A ? 169 H 1
   ATOM 5483 HA A VAL A 177 ? 6.53542 9.08020 47.32049 0.437 27.36502 H ? A ? 169 HA 1
   ATOM 5484 HB A VAL A 177 ? 7.44612 11.19790 45.69924 0.437 27.69840 H ? A ? 169 HB 1
   ATOM 5485 HG11 A VAL A 177 ? 9.08450 11.61752 47.45818 0.437 26.74698 H ? A ? 169 HG11 1
   ATOM 5486 HG12 A VAL A 177 ? 7.63390 12.22000 47.69542 0.437 26.74698 H ? A ? 169 HG12 1
   ATOM 5487 HG13 A VAL A 177 ? 8.06519 10.87667 48.42547 0.437 26.74698 H ? A ? 169 HG13 1
   ATOM 5488 HG21 A VAL A 177 ? 9.44629 10.06971 45.67100 0.437 27.97352 H ? A ? 169 HG21 1
   ATOM 5489 HG22 A VAL A 177 ? 8.87440 8.99448 46.69097 0.437 27.97352 H ? A ? 169 HG22 1
   ATOM 5490 HG23 A VAL A 177 ? 8.28312 9.08654 45.21944 0.437 27.97352 H ? A ? 169 HG23 1
   ATOM 5491 N B VAL A 177 ? 5.83088 9.45757 45.98164 0.373 22.65232 N ? A ? 169 N 1
   ATOM 5492 CA B VAL A 177 ? 6.61670 9.91658 47.12114 0.373 22.79910 C ? A ? 169 CA 1
   ATOM 5493 C B VAL A 177 ? 5.76718 10.79451 48.01855 0.373 20.76520 C ? A ? 169 C 1
   ATOM 5494 O B VAL A 177 ? 5.80610 10.67829 49.24851 0.373 21.35140 O ? A ? 169 O 1
   ATOM 5495 CB B VAL A 177 ? 7.86932 10.67179 46.65376 0.373 23.29251 C ? A ? 169 CB 1
   ATOM 5496 CG1 B VAL A 177 ? 8.50857 11.37675 47.85257 0.373 22.23331 C ? A ? 169 CG1 1
   ATOM 5497 CG2 B VAL A 177 ? 8.84717 9.74431 45.98333 0.373 23.10006 C ? A ? 169 CG2 1
   ATOM 5498 H B VAL A 177 ? 6.14222 9.68111 45.21177 0.360 27.06452 H ? A ? 169 H 1
   ATOM 5499 HA B VAL A 177 ? 6.90401 9.13668 47.62125 0.373 27.24066 H ? A ? 169 HA 1
   ATOM 5500 HB B VAL A 177 ? 7.61775 11.33752 45.99465 0.373 27.83275 H ? A ? 169 HB 1
   ATOM 5501 HG11 B VAL A 177 ? 9.42947 11.59275 47.63770 0.373 26.56171 H ? A ? 169 HG11 1
   ATOM 5502 HG12 B VAL A 177 ? 8.01373 12.18928 48.04184 0.373 26.56171 H ? A ? 169 HG12 1
   ATOM 5503 HG13 B VAL A 177 ? 8.47818 10.78455 48.62022 0.373 26.56171 H ? A ? 169 HG13 1
   ATOM 5504 HG21 B VAL A 177 ? 9.60783 10.25915 45.67149 0.373 27.60181 H ? A ? 169 HG21 1
   ATOM 5505 HG22 B VAL A 177 ? 9.13954 9.07706 46.62379 0.373 27.60181 H ? A ? 169 HG22 1
   ATOM 5506 HG23 B VAL A 177 ? 8.40959 9.31298 45.23274 0.373 27.60181 H ? A ? 169 HG23 1
   ATOM 5507 N C VAL A 177 ? 5.84340 9.82447 45.83115 0.189 23.07985 N ? A ? 169 N 1
   ATOM 5508 CA C VAL A 177 ? 6.66145 10.14274 46.99861 0.189 23.00999 C ? A ? 169 CA 1
   ATOM 5509 C C VAL A 177 ? 5.84763 10.98525 47.98050 0.189 20.86701 C ? A ? 169 C 1
   ATOM 5510 O C VAL A 177 ? 5.59100 10.55360 49.10325 0.189 21.40104 O ? A ? 169 O 1
   ATOM 5511 CB C VAL A 177 ? 7.94584 10.86950 46.60543 0.189 23.40156 C ? A ? 169 CB 1
   ATOM 5512 CG1 C VAL A 177 ? 8.68209 11.34431 47.85709 0.189 22.22712 C ? A ? 169 CG1 1
   ATOM 5513 CG2 C VAL A 177 ? 8.83772 9.96990 45.76202 0.189 23.02643 C ? A ? 169 CG2 1
   ATOM 5514 H C VAL A 177 ? 6.11688 10.18114 45.09794 0.154 27.57756 H ? A ? 169 H 1
   ATOM 5515 HA C VAL A 177 ? 6.91989 9.31488 47.43307 0.189 27.49372 H ? A ? 169 HA 1
   ATOM 5516 HB C VAL A 177 ? 7.71973 11.64578 46.06956 0.189 27.96361 H ? A ? 169 HB 1
   ATOM 5517 HG11 C VAL A 177 ? 9.60748 11.52537 47.62955 0.189 26.55428 H ? A ? 169 HG11 1
   ATOM 5518 HG12 C VAL A 177 ? 8.25797 12.15252 48.18545 0.189 26.55428 H ? A ? 169 HG12 1
   ATOM 5519 HG13 C VAL A 177 ? 8.63738 10.64947 48.53245 0.189 26.55428 H ? A ? 169 HG13 1
   ATOM 5520 HG21 C VAL A 177 ? 9.59497 10.48542 45.44307 0.189 27.51345 H ? A ? 169 HG21 1
   ATOM 5521 HG22 C VAL A 177 ? 9.14741 9.23056 46.30825 0.189 27.51345 H ? A ? 169 HG22 1
   ATOM 5522 HG23 C VAL A 177 ? 8.32601 9.63369 45.00967 0.189 27.51345 H ? A ? 169 HG23 1
   ATOM 5523 N A THR A 178 ? 4.79607 11.76658 47.15731 0.438 21.10875 N ? A ? 170 N 1
   ATOM 5524 CA A THR A 178 ? 4.00999 12.69988 47.96211 0.438 23.18652 C ? A ? 170 CA 1
   ATOM 5525 C A THR A 178 ? 2.82718 12.00228 48.63050 0.438 21.38679 C ? A ? 170 C 1
   ATOM 5526 O A THR A 178 ? 2.55040 12.22758 49.81261 0.438 21.38668 O ? A ? 170 O 1
   ATOM 5527 CB A THR A 178 ? 3.53323 13.85832 47.07977 0.438 22.17499 C ? A ? 170 CB 1
   ATOM 5528 OG1 A THR A 178 ? 4.65636 14.58161 46.58289 0.438 22.53037 O ? A ? 170 OG1 1
   ATOM 5529 CG2 A THR A 178 ? 2.59104 14.80530 47.83310 0.438 20.94420 C ? A ? 170 CG2 1
   ATOM 5530 H A THR A 178 ? 4.77260 11.91552 46.31063 0.437 25.21224 H ? A ? 170 H 1
   ATOM 5531 HA A THR A 178 ? 4.56977 13.06306 48.66612 0.438 27.70556 H ? A ? 170 HA 1
   ATOM 5532 HB A THR A 178 ? 3.03065 13.49237 46.33519 0.438 26.49172 H ? A ? 170 HB 1
   ATOM 5533 HG1 A THR A 178 ? 5.32659 14.07712 46.53940 0.438 26.91819 H ? A ? 170 HG1 1
   ATOM 5534 HG21 A THR A 178 ? 2.45777 15.61786 47.32037 0.438 25.01478 H ? A ? 170 HG21 1
   ATOM 5535 HG22 A THR A 178 ? 1.73210 14.37681 47.97285 0.438 25.01478 H ? A ? 170 HG22 1
   ATOM 5536 HG23 A THR A 178 ? 2.97178 15.03579 48.69496 0.438 25.01478 H ? A ? 170 HG23 1
   ATOM 5537 N B THR A 178 ? 4.96779 11.67059 47.41706 0.562 20.75784 N ? A ? 170 N 1
   ATOM 5538 CA B THR A 178 ? 4.13623 12.57953 48.20256 0.562 23.04068 C ? A ? 170 CA 1
   ATOM 5539 C B THR A 178 ? 3.08093 11.81489 48.99908 0.562 21.33719 C ? A ? 170 C 1
   ATOM 5540 O B THR A 178 ? 3.00789 11.93947 50.22683 0.562 20.42150 O ? A ? 170 O 1
   ATOM 5541 CB B THR A 178 ? 3.48961 13.61639 47.27362 0.562 22.60900 C ? A ? 170 CB 1
   ATOM 5542 OG1 B THR A 178 ? 4.50136 14.42292 46.68890 0.562 22.06470 O ? A ? 170 OG1 1
   ATOM 5543 CG2 B THR A 178 ? 2.47648 14.51552 47.99740 0.562 21.47168 C ? A ? 170 CG2 1
   ATOM 5544 H B THR A 178 ? 4.88798 11.75939 46.56538 0.373 24.79115 H ? A ? 170 H 1
   ATOM 5545 HA B THR A 178 ? 4.69363 13.05321 48.83962 0.562 27.53055 H ? A ? 170 HA 1
   ATOM 5546 HB B THR A 178 ? 2.99829 13.13937 46.58663 0.562 27.01254 H ? A ? 170 HB 1
   ATOM 5547 HG1 B THR A 178 ? 5.20248 13.97252 46.58317 0.562 26.35938 H ? A ? 170 HG1 1
   ATOM 5548 HG21 B THR A 178 ? 2.20711 15.24521 47.41784 0.562 25.64775 H ? A ? 170 HG21 1
   ATOM 5549 HG22 B THR A 178 ? 1.69123 14.00098 48.24141 0.562 25.64775 H ? A ? 170 HG22 1
   ATOM 5550 HG23 B THR A 178 ? 2.87453 14.88305 48.80200 0.562 25.64775 H ? A ? 170 HG23 1
   ATOM 5551 N A VAL A 179 ? 2.12800 11.13945 47.90133 0.409 21.72920 N ? A ? 171 N 1
   ATOM 5552 CA A VAL A 179 ? 1.00220 10.42748 48.48881 0.409 21.93875 C ? A ? 171 CA 1
   ATOM 5553 C A VAL A 179 ? 1.46640 9.56146 49.65562 0.409 18.41466 C ? A ? 171 C 1
   ATOM 5554 O A VAL A 179 ? 0.80701 9.51051 50.69742 0.409 18.82575 O ? A ? 171 O 1
   ATOM 5555 CB A VAL A 179 ? 0.27738 9.60135 47.40873 0.409 22.32511 C ? A ? 171 CB 1
   ATOM 5556 CG1 A VAL A 179 ? -0.64614 8.62211 48.05113 0.409 23.17696 C ? A ? 171 CG1 1
   ATOM 5557 CG2 A VAL A 179 ? -0.42880 10.51012 46.44650 0.409 26.39262 C ? A ? 171 CG2 1
   ATOM 5558 H A VAL A 179 ? 2.28269 10.95118 47.07657 0.438 25.95678 H ? A ? 171 H 1
   ATOM 5559 HA A VAL A 179 ? 0.37240 11.07610 48.84030 0.409 26.20824 H ? A ? 171 HA 1
   ATOM 5560 HB A VAL A 179 ? 0.92055 9.09105 46.89218 0.409 26.67187 H ? A ? 171 HB 1
   ATOM 5561 HG11 A VAL A 179 ? -1.31110 8.34274 47.40253 0.409 27.69409 H ? A ? 171 HG11 1
   ATOM 5562 HG12 A VAL A 179 ? -0.13398 7.85494 48.35119 0.409 27.69409 H ? A ? 171 HG12 1
   ATOM 5563 HG13 A VAL A 179 ? -1.07998 9.04663 48.80775 0.409 27.69409 H ? A ? 171 HG13 1
   ATOM 5564 HG21 A VAL A 179 ? -0.39451 10.11894 45.55954 0.409 31.55288 H ? A ? 171 HG21 1
   ATOM 5565 HG22 A VAL A 179 ? -1.35156 10.61203 46.72762 0.409 31.55288 H ? A ? 171 HG22 1
   ATOM 5566 HG23 A VAL A 179 ? 0.01368 11.37332 46.44466 0.409 31.55288 H ? A ? 171 HG23 1
   ATOM 5567 N B VAL A 179 ? 2.27743 10.99278 48.32729 0.333 21.25881 N ? A ? 171 N 1
   ATOM 5568 CA B VAL A 179 ? 1.16818 10.33386 49.00844 0.333 21.69013 C ? A ? 171 CA 1
   ATOM 5569 C B VAL A 179 ? 1.64700 9.37478 50.09217 0.333 18.90122 C ? A ? 171 C 1
   ATOM 5570 O B VAL A 179 ? 0.99995 9.24881 51.14259 0.333 18.84990 O ? A ? 171 O 1
   ATOM 5571 CB B VAL A 179 ? 0.28298 9.64540 47.95155 0.333 22.11401 C ? A ? 171 CB 1
   ATOM 5572 CG1 B VAL A 179 ? -0.84231 8.89342 48.59939 0.333 23.35899 C ? A ? 171 CG1 1
   ATOM 5573 CG2 B VAL A 179 ? -0.20702 10.67558 46.95967 0.333 24.82345 C ? A ? 171 CG2 1
   ATOM 5574 H B VAL A 179 ? 2.35150 10.80299 47.49177 0.562 25.39231 H ? A ? 171 H 1
   ATOM 5575 HA B VAL A 179 ? 0.63927 11.00138 49.47273 0.333 25.90989 H ? A ? 171 HA 1
   ATOM 5576 HB B VAL A 179 ? 0.80147 8.98633 47.46399 0.333 26.41855 H ? A ? 171 HB 1
   ATOM 5577 HG11 B VAL A 179 ? -1.51044 8.68460 47.92791 0.333 27.91252 H ? A ? 171 HG11 1
   ATOM 5578 HG12 B VAL A 179 ? -0.49398 8.07449 48.98530 0.333 27.91252 H ? A ? 171 HG12 1
   ATOM 5579 HG13 B VAL A 179 ? -1.23301 9.44637 49.29401 0.333 27.91252 H ? A ? 171 HG13 1
   ATOM 5580 HG21 B VAL A 179 ? -0.08068 10.33361 46.06079 0.333 29.66988 H ? A ? 171 HG21 1
   ATOM 5581 HG22 B VAL A 179 ? -1.14856 10.84525 47.11973 0.333 29.66988 H ? A ? 171 HG22 1
   ATOM 5582 HG23 B VAL A 179 ? 0.30108 11.49350 47.07687 0.333 29.66988 H ? A ? 171 HG23 1
   ATOM 5583 N C VAL A 179 ? 2.30319 10.63988 48.12891 0.258 21.65721 N ? A ? 171 N 1
   ATOM 5584 CA C VAL A 179 ? 1.14457 10.18764 48.87872 0.258 21.58168 C ? A ? 171 CA 1
   ATOM 5585 C C VAL A 179 ? 1.56961 9.36605 50.08883 0.258 18.92921 C ? A ? 171 C 1
   ATOM 5586 O C VAL A 179 ? 0.90117 9.38198 51.12800 0.258 18.90950 O ? A ? 171 O 1
   ATOM 5587 CB C VAL A 179 ? 0.17609 9.37653 47.97187 0.258 22.09110 C ? A ? 171 CB 1
   ATOM 5588 CG1 C VAL A 179 ? 0.94834 8.69234 46.84213 0.258 23.63303 C ? A ? 171 CG1 1
   ATOM 5589 CG2 C VAL A 179 ? -0.57454 8.33678 48.79573 0.258 22.17951 C ? A ? 171 CG2 1
   ATOM 5590 HA C VAL A 179 ? 0.66723 10.96632 49.20539 0.258 25.77975 H ? A ? 171 HA 1
   ATOM 5591 HB C VAL A 179 ? -0.46860 9.98580 47.57936 0.258 26.39106 H ? A ? 171 HB 1
   ATOM 5592 HG11 C VAL A 179 ? 0.37473 8.03256 46.42193 0.258 28.24137 H ? A ? 171 HG11 1
   ATOM 5593 HG12 C VAL A 179 ? 1.21507 9.36088 46.19189 0.258 28.24137 H ? A ? 171 HG12 1
   ATOM 5594 HG13 C VAL A 179 ? 1.73342 8.25990 47.21299 0.258 28.24137 H ? A ? 171 HG13 1
   ATOM 5595 HG21 C VAL A 179 ? -1.31453 7.99264 48.27145 0.258 26.49716 H ? A ? 171 HG21 1
   ATOM 5596 HG22 C VAL A 179 ? 0.03300 7.61574 49.02353 0.258 26.49716 H ? A ? 171 HG22 1
   ATOM 5597 HG23 C VAL A 179 ? -0.90864 8.75571 49.60429 0.258 26.49716 H ? A ? 171 HG23 1
   ATOM 5598 N A VAL A 180 ? 2.60616 8.88049 49.51817 0.420 19.22298 N ? A ? 172 N 1
   ATOM 5599 CA A VAL A 180 ? 3.03452 7.96796 50.57448 0.420 17.98097 C ? A ? 172 CA 1
   ATOM 5600 C A VAL A 180 ? 3.51361 8.73482 51.79968 0.420 19.18456 C ? A ? 172 C 1
   ATOM 5601 O A VAL A 180 ? 3.10544 8.45683 52.93484 0.420 17.85189 O ? A ? 172 O 1
   ATOM 5602 CB A VAL A 180 ? 4.14195 7.04093 50.05846 0.420 18.61194 C ? A ? 172 CB 1
   ATOM 5603 CG1 A VAL A 180 ? 4.70592 6.19775 51.21468 0.420 20.66390 C ? A ? 172 CG1 1
   ATOM 5604 CG2 A VAL A 180 ? 3.60115 6.07126 48.97474 0.420 19.15835 C ? A ? 172 CG2 1
   ATOM 5605 H A VAL A 180 ? 3.13418 8.92855 48.84106 0.409 22.94932 H ? A ? 172 H 1
   ATOM 5606 HA A VAL A 180 ? 2.26711 7.43351 50.83205 0.420 21.45891 H ? A ? 172 HA 1
   ATOM 5607 HB A VAL A 180 ? 4.83837 7.59556 49.67339 0.420 22.21607 H ? A ? 172 HB 1
   ATOM 5608 HG11 A VAL A 180 ? 5.17308 5.43094 50.84772 0.420 24.67841 H ? A ? 172 HG11 1
   ATOM 5609 HG12 A VAL A 180 ? 5.31943 6.74212 51.73252 0.420 24.67841 H ? A ? 172 HG12 1
   ATOM 5610 HG13 A VAL A 180 ? 3.97263 5.90084 51.77595 0.420 24.67841 H ? A ? 172 HG13 1
   ATOM 5611 HG21 A VAL A 180 ? 4.32327 5.49621 48.67680 0.420 22.87176 H ? A ? 172 HG21 1
   ATOM 5612 HG22 A VAL A 180 ? 2.88838 5.53596 49.35727 0.420 22.87176 H ? A ? 172 HG22 1
   ATOM 5613 HG23 A VAL A 180 ? 3.26156 6.58948 48.22840 0.420 22.87176 H ? A ? 172 HG23 1
   ATOM 5614 N B VAL A 180 ? 2.78967 8.71971 49.88818 0.376 18.86802 N ? A ? 172 N 1
   ATOM 5615 CA B VAL A 180 ? 3.28626 7.79147 50.89693 0.376 18.78363 C ? A ? 172 CA 1
   ATOM 5616 C B VAL A 180 ? 3.75175 8.53723 52.14554 0.376 18.80436 C ? A ? 172 C 1
   ATOM 5617 O B VAL A 180 ? 3.40927 8.17977 53.27743 0.376 17.97528 O ? A ? 172 O 1
   ATOM 5618 CB B VAL A 180 ? 4.41939 6.94631 50.29836 0.376 18.83545 C ? A ? 172 CB 1
   ATOM 5619 CG1 B VAL A 180 ? 5.23836 6.25590 51.40406 0.376 20.84513 C ? A ? 172 CG1 1
   ATOM 5620 CG2 B VAL A 180 ? 3.84434 5.85749 49.32954 0.376 19.02491 C ? A ? 172 CG2 1
   ATOM 5621 H B VAL A 180 ? 3.28462 8.79426 49.18885 0.333 22.52336 H ? A ? 172 H 1
   ATOM 5622 HA B VAL A 180 ? 2.56084 7.20542 51.16376 0.376 22.42210 H ? A ? 172 HA 1
   ATOM 5623 HB B VAL A 180 ? 5.00290 7.54080 49.80138 0.376 22.48428 H ? A ? 172 HB 1
   ATOM 5624 HG11 B VAL A 180 ? 5.74600 5.52767 51.01305 0.376 24.89589 H ? A ? 172 HG11 1
   ATOM 5625 HG12 B VAL A 180 ? 5.84138 6.90346 51.80146 0.376 24.89589 H ? A ? 172 HG12 1
   ATOM 5626 HG13 B VAL A 180 ? 4.63172 5.91167 52.07814 0.376 24.89589 H ? A ? 172 HG13 1
   ATOM 5627 HG21 B VAL A 180 ? 4.57638 5.32089 48.98737 0.376 22.71163 H ? A ? 172 HG21 1
   ATOM 5628 HG22 B VAL A 180 ? 3.22303 5.29582 49.81883 0.376 22.71163 H ? A ? 172 HG22 1
   ATOM 5629 HG23 B VAL A 180 ? 3.38588 6.29736 48.59658 0.376 22.71163 H ? A ? 172 HG23 1
   ATOM 5630 N C VAL A 180 ? 2.68791 8.64722 49.97986 0.204 18.98228 N ? A ? 172 N 1
   ATOM 5631 CA C VAL A 180 ? 3.06662 7.74370 51.06247 0.204 18.94220 C ? A ? 172 CA 1
   ATOM 5632 C C VAL A 180 ? 3.63884 8.51926 52.24283 0.204 18.80386 C ? A ? 172 C 1
   ATOM 5633 O C VAL A 180 ? 3.35607 8.20936 53.40935 0.204 18.03742 O ? A ? 172 O 1
   ATOM 5634 CB C VAL A 180 ? 4.05821 6.68293 50.55074 0.204 19.37965 C ? A ? 172 CB 1
   ATOM 5635 CG1 C VAL A 180 ? 5.29299 7.31993 49.96250 0.204 19.31617 C ? A ? 172 CG1 1
   ATOM 5636 CG2 C VAL A 180 ? 4.42632 5.72131 51.67261 0.204 19.47114 C ? A ? 172 CG2 1
   ATOM 5637 H C VAL A 180 ? 3.22729 8.66434 49.31025 0.258 22.66048 H ? A ? 172 H 1
   ATOM 5638 HA C VAL A 180 ? 2.26697 7.28800 51.36874 0.204 22.61238 H ? A ? 172 HA 1
   ATOM 5639 HB C VAL A 180 ? 3.62974 6.17877 49.84142 0.204 23.13732 H ? A ? 172 HB 1
   ATOM 5640 HG11 C VAL A 180 ? 5.88299 6.62268 49.63593 0.204 23.06114 H ? A ? 172 HG11 1
   ATOM 5641 HG12 C VAL A 180 ? 5.03084 7.90078 49.23120 0.204 23.06114 H ? A ? 172 HG12 1
   ATOM 5642 HG13 C VAL A 180 ? 5.74048 7.83630 50.65098 0.204 23.06114 H ? A ? 172 HG13 1
   ATOM 5643 HG21 C VAL A 180 ? 4.87072 4.94755 51.29221 0.204 23.24711 H ? A ? 172 HG21 1
   ATOM 5644 HG22 C VAL A 180 ? 5.02036 6.17222 52.29285 0.204 23.24711 H ? A ? 172 HG22 1
   ATOM 5645 HG23 C VAL A 180 ? 3.61692 5.44587 52.13075 0.204 23.24711 H ? A ? 172 HG23 1
   ATOM 5646 N A LEU A 181 ? 4.42617 9.67989 51.60027 0.410 17.20151 N ? A ? 173 N 1
   ATOM 5647 CA A LEU A 181 ? 5.02125 10.36772 52.74882 0.410 17.85856 C ? A ? 173 CA 1
   ATOM 5648 C A LEU A 181 ? 4.01126 11.22882 53.50738 0.410 17.49480 C ? A ? 173 C 1
   ATOM 5649 O A LEU A 181 ? 4.01320 11.27033 54.74588 0.410 17.07637 O ? A ? 173 O 1
   ATOM 5650 CB A LEU A 181 ? 6.20079 11.24299 52.27524 0.410 16.80021 C ? A ? 173 CB 1
   ATOM 5651 CG A LEU A 181 ? 7.33239 10.45681 51.59124 0.410 20.52518 C ? A ? 173 CG 1
   ATOM 5652 CD1 A LEU A 181 ? 8.37808 11.44512 51.01943 0.410 19.04396 C ? A ? 173 CD1 1
   ATOM 5653 CD2 A LEU A 181 ? 7.97067 9.54416 52.59104 0.410 20.34207 C ? A ? 173 CD2 1
   ATOM 5654 H A LEU A 181 ? 4.71358 9.93805 50.83192 0.420 20.52355 H ? A ? 173 H 1
   ATOM 5655 HA A LEU A 181 ? 5.34763 9.69165 53.36308 0.410 21.31201 H ? A ? 173 HA 1
   ATOM 5656 HB2 A LEU A 181 ? 5.86710 11.89425 51.63852 0.410 20.04199 H ? A ? 173 HB2 1
   ATOM 5657 HB3 A LEU A 181 ? 6.57931 11.69556 53.04518 0.410 20.04199 H ? A ? 173 HB3 1
   ATOM 5658 HG A LEU A 181 ? 6.98171 9.92430 50.86024 0.410 24.51195 H ? A ? 173 HG 1
   ATOM 5659 HD11 A LEU A 181 ? 9.08854 10.94118 50.59259 0.410 22.73450 H ? A ? 173 HD11 1
   ATOM 5660 HD12 A LEU A 181 ? 7.94564 12.02188 50.37040 0.410 22.73450 H ? A ? 173 HD12 1
   ATOM 5661 HD13 A LEU A 181 ? 8.73991 11.97704 51.74540 0.410 22.73450 H ? A ? 173 HD13 1
   ATOM 5662 HD21 A LEU A 181 ? 8.78104 9.17339 52.20797 0.410 24.29222 H ? A ? 173 HD21 1
   ATOM 5663 HD22 A LEU A 181 ? 8.18432 10.05098 53.39003 0.410 24.29222 H ? A ? 173 HD22 1
   ATOM 5664 HD23 A LEU A 181 ? 7.35072 8.83038 52.80800 0.410 24.29222 H ? A ? 173 HD23 1
   ATOM 5665 N B LEU A 181 ? 4.57142 9.55970 51.96606 0.394 17.30596 N ? A ? 173 N 1
   ATOM 5666 CA B LEU A 181 ? 5.08610 10.28991 53.12447 0.394 17.76140 C ? A ? 173 CA 1
   ATOM 5667 C B LEU A 181 ? 4.03196 11.19176 53.76770 0.394 17.59248 C ? A ? 173 C 1
   ATOM 5668 O B LEU A 181 ? 3.91996 11.24901 55.00603 0.394 16.97754 O ? A ? 173 O 1
   ATOM 5669 CB B LEU A 181 ? 6.31002 11.14087 52.70215 0.394 17.09720 C ? A ? 173 CB 1
   ATOM 5670 CG B LEU A 181 ? 7.48468 10.36101 52.08092 0.394 20.22385 C ? A ? 173 CG 1
   ATOM 5671 CD1 B LEU A 181 ? 8.48643 11.34285 51.42187 0.394 19.30363 C ? A ? 173 CD1 1
   ATOM 5672 CD2 B LEU A 181 ? 8.19239 9.56273 53.14864 0.394 19.40924 C ? A ? 173 CD2 1
   ATOM 5673 H B LEU A 181 ? 4.84261 9.84918 51.20301 0.376 20.64889 H ? A ? 173 H 1
   ATOM 5674 HA B LEU A 181 ? 5.35960 9.63796 53.78859 0.394 21.19542 H ? A ? 173 HA 1
   ATOM 5675 HB2 B LEU A 181 ? 6.01558 11.79064 52.04488 0.394 20.39838 H ? A ? 173 HB2 1
   ATOM 5676 HB3 B LEU A 181 ? 6.64963 11.59536 53.48892 0.394 20.39838 H ? A ? 173 HB3 1
   ATOM 5677 HG B LEU A 181 ? 7.14547 9.75556 51.40322 0.394 24.15036 H ? A ? 173 HG 1
   ATOM 5678 HD11 B LEU A 181 ? 9.21669 10.83583 51.03387 0.394 23.04609 H ? A ? 173 HD11 1
   ATOM 5679 HD12 B LEU A 181 ? 8.02788 11.84473 50.72995 0.394 23.04609 H ? A ? 173 HD12 1
   ATOM 5680 HD13 B LEU A 181 ? 8.82709 11.94822 52.09891 0.394 23.04609 H ? A ? 173 HD13 1
   ATOM 5681 HD21 B LEU A 181 ? 8.95397 9.11105 52.75257 0.394 23.17282 H ? A ? 173 HD21 1
   ATOM 5682 HD22 B LEU A 181 ? 8.49184 10.16545 53.84719 0.394 23.17282 H ? A ? 173 HD22 1
   ATOM 5683 HD23 B LEU A 181 ? 7.57558 8.91064 53.51637 0.394 23.17282 H ? A ? 173 HD23 1
   ATOM 5684 N C LEU A 181 ? 4.47006 9.52348 51.97235 0.196 17.44560 N ? A ? 173 N 1
   ATOM 5685 CA C LEU A 181 ? 5.02136 10.30639 53.07367 0.196 17.80981 C ? A ? 173 CA 1
   ATOM 5686 C C LEU A 181 ? 4.00098 11.28309 53.65525 0.196 17.59505 C ? A ? 173 C 1
   ATOM 5687 O C LEU A 181 ? 3.93078 11.45133 54.87945 0.196 17.10305 O ? A ? 173 O 1
   ATOM 5688 CB C LEU A 181 ? 6.27390 11.06455 52.60982 0.196 17.28738 C ? A ? 173 CB 1
   ATOM 5689 CG C LEU A 181 ? 7.46997 10.16892 52.25830 0.196 19.92484 C ? A ? 173 CG 1
   ATOM 5690 CD1 C LEU A 181 ? 8.62143 11.01858 51.72032 0.196 19.10458 C ? A ? 173 CD1 1
   ATOM 5691 CD2 C LEU A 181 ? 7.93096 9.37921 53.46998 0.196 19.59204 C ? A ? 173 CD2 1
   ATOM 5692 H C LEU A 181 ? 4.72224 9.76388 51.18608 0.204 20.81646 H ? A ? 173 H 1
   ATOM 5693 HA C LEU A 181 ? 5.27969 9.69335 53.77960 0.196 21.25351 H ? A ? 173 HA 1
   ATOM 5694 HB2 C LEU A 181 ? 6.04807 11.57634 51.81737 0.196 20.62660 H ? A ? 173 HB2 1
   ATOM 5695 HB3 C LEU A 181 ? 6.55371 11.66125 53.32154 0.196 20.62660 H ? A ? 173 HB3 1
   ATOM 5696 HG C LEU A 181 ? 7.19756 9.53777 51.57395 0.196 23.79155 H ? A ? 173 HG 1
   ATOM 5697 HD11 C LEU A 181 ? 9.36677 10.43784 51.50100 0.196 22.80723 H ? A ? 173 HD11 1
   ATOM 5698 HD12 C LEU A 181 ? 8.32299 11.48812 50.92574 0.196 22.80723 H ? A ? 173 HD12 1
   ATOM 5699 HD13 C LEU A 181 ? 8.88808 11.65631 52.40083 0.196 22.80723 H ? A ? 173 HD13 1
   ATOM 5700 HD21 C LEU A 181 ? 8.80083 8.99290 53.28290 0.196 23.39219 H ? A ? 173 HD21 1
   ATOM 5701 HD22 C LEU A 181 ? 7.99121 9.97644 54.23194 0.196 23.39219 H ? A ? 173 HD22 1
   ATOM 5702 HD23 C LEU A 181 ? 7.28855 8.67541 53.65132 0.196 23.39219 H ? A ? 173 HD23 1
   ATOM 5703 N A TRP A 182 ? 3.19102 11.98266 52.78868 0.438 17.95371 N ? A ? 174 N 1
   ATOM 5704 CA A TRP A 182 ? 2.22603 12.83600 53.46815 0.438 18.74756 C ? A ? 174 CA 1
   ATOM 5705 C A TRP A 182 ? 1.28969 11.99047 54.32329 0.438 17.64224 C ? A ? 174 C 1
   ATOM 5706 O A TRP A 182 ? 1.13710 12.24049 55.52151 0.438 16.60309 O ? A ? 174 O 1
   ATOM 5707 CB A TRP A 182 ? 1.44300 13.66791 52.45434 0.438 17.87337 C ? A ? 174 CB 1
   ATOM 5708 CG A TRP A 182 ? 2.22523 14.84758 51.87259 0.438 18.88056 C ? A ? 174 CG 1
   ATOM 5709 CD1 A TRP A 182 ? 3.56622 14.90325 51.58453 0.438 19.36640 C ? A ? 174 CD1 1
   ATOM 5710 CD2 A TRP A 182 ? 1.68698 16.12408 51.51981 0.438 17.40583 C ? A ? 174 CD2 1
   ATOM 5711 NE1 A TRP A 182 ? 3.89056 16.13031 51.03520 0.438 18.81242 N ? A ? 174 NE1 1
   ATOM 5712 CE2 A TRP A 182 ? 2.75963 16.91288 51.01751 0.438 18.50930 C ? A ? 174 CE2 1
   ATOM 5713 CE3 A TRP A 182 ? 0.41324 16.67445 51.57277 0.438 16.62941 C ? A ? 174 CE3 1
   ATOM 5714 CZ2 A TRP A 182 ? 2.57427 18.21488 50.57779 0.438 18.74111 C ? A ? 174 CZ2 1
   ATOM 5715 CZ3 A TRP A 182 ? 0.24208 18.00430 51.12573 0.438 17.96133 C ? A ? 174 CZ3 1
   ATOM 5716 CH2 A TRP A 182 ? 1.29082 18.72829 50.62791 0.438 18.73969 C ? A ? 174 CH2 1
   ATOM 5717 H A TRP A 182 ? 3.17219 12.01849 51.92963 0.410 21.42619 H ? A ? 174 H 1
   ATOM 5718 HA A TRP A 182 ? 2.69708 13.45697 54.04556 0.438 22.37881 H ? A ? 174 HA 1
   ATOM 5719 HB2 A TRP A 182 ? 1.18402 13.09423 51.71630 0.438 21.32979 H ? A ? 174 HB2 1
   ATOM 5720 HB3 A TRP A 182 ? 0.65328 14.02495 52.88996 0.438 21.32979 H ? A ? 174 HB3 1
   ATOM 5721 HD1 A TRP A 182 ? 4.17102 14.21345 51.73716 0.438 23.12142 H ? A ? 174 HD1 1
   ATOM 5722 HE1 A TRP A 182 ? 4.66821 16.36453 50.75237 0.438 22.45664 H ? A ? 174 HE1 1
   ATOM 5723 HE3 A TRP A 182 ? -0.30730 16.18166 51.89351 0.438 19.83704 H ? A ? 174 HE3 1
   ATOM 5724 HZ2 A TRP A 182 ? 3.28567 18.72345 50.26128 0.438 22.37107 H ? A ? 174 HZ2 1
   ATOM 5725 HZ3 A TRP A 182 ? -0.60058 18.39517 51.17090 0.438 21.43534 H ? A ? 174 HZ3 1
   ATOM 5726 HH2 A TRP A 182 ? 1.13640 19.59009 50.31430 0.438 22.36936 H ? A ? 174 HH2 1
   ATOM 5727 N B TRP A 182 ? 3.28501 11.93381 52.94562 0.384 17.80857 N ? A ? 174 N 1
   ATOM 5728 CA B TRP A 182 ? 2.29568 12.86107 53.48376 0.384 18.75270 C ? A ? 174 CA 1
   ATOM 5729 C B TRP A 182 ? 1.22495 12.11083 54.26613 0.384 17.68743 C ? A ? 174 C 1
   ATOM 5730 O B TRP A 182 ? 0.76493 12.58424 55.31003 0.384 18.04137 O ? A ? 174 O 1
   ATOM 5731 CB B TRP A 182 ? 1.63382 13.67023 52.36427 0.384 18.03684 C ? A ? 174 CB 1
   ATOM 5732 CG B TRP A 182 ? 2.50849 14.74301 51.72485 0.384 18.66956 C ? A ? 174 CG 1
   ATOM 5733 CD1 B TRP A 182 ? 3.82596 14.63877 51.38467 0.384 19.28930 C ? A ? 174 CD1 1
   ATOM 5734 CD2 B TRP A 182 ? 2.10130 16.06019 51.34782 0.384 18.31685 C ? A ? 174 CD2 1
   ATOM 5735 NE1 B TRP A 182 ? 4.26708 15.80414 50.79878 0.384 17.23622 N ? A ? 174 NE1 1
   ATOM 5736 CE2 B TRP A 182 ? 3.23439 16.70841 50.78978 0.384 18.81610 C ? A ? 174 CE2 1
   ATOM 5737 CE3 B TRP A 182 ? 0.90217 16.75889 51.44443 0.384 17.10013 C ? A ? 174 CE3 1
   ATOM 5738 CZ2 B TRP A 182 ? 3.19131 18.01328 50.30916 0.384 17.56440 C ? A ? 174 CZ2 1
   ATOM 5739 CZ3 B TRP A 182 ? 0.86251 18.10413 50.96281 0.384 16.70556 C ? A ? 174 CZ3 1
   ATOM 5740 CH2 B TRP A 182 ? 2.01489 18.70274 50.41456 0.384 19.56738 C ? A ? 174 CH2 1
   ATOM 5741 H B TRP A 182 ? 3.33234 11.91788 52.08707 0.394 21.25202 H ? A ? 174 H 1
   ATOM 5742 HA B TRP A 182 ? 2.75329 13.48185 54.07209 0.384 22.38498 H ? A ? 174 HA 1
   ATOM 5743 HB2 B TRP A 182 ? 1.36814 13.05745 51.66084 0.384 21.52595 H ? A ? 174 HB2 1
   ATOM 5744 HB3 B TRP A 182 ? 0.85283 14.11462 52.72961 0.384 21.52595 H ? A ? 174 HB3 1
   ATOM 5745 HD1 B TRP A 182 ? 4.35239 13.88572 51.52848 0.384 23.02889 H ? A ? 174 HD1 1
   ATOM 5746 HE1 B TRP A 182 ? 5.05773 15.94241 50.48999 0.384 20.56520 H ? A ? 174 HE1 1
   ATOM 5747 HE3 B TRP A 182 ? 0.14638 16.36125 51.81262 0.384 20.40189 H ? A ? 174 HE3 1
   ATOM 5748 HZ2 B TRP A 182 ? 3.94236 18.40618 49.92646 0.384 20.95902 H ? A ? 174 HZ2 1
   ATOM 5749 HZ3 B TRP A 182 ? 0.07000 18.58833 51.01157 0.384 19.92841 H ? A ? 174 HZ3 1
   ATOM 5750 HH2 B TRP A 182 ? 1.97446 19.58353 50.11881 0.384 23.36259 H ? A ? 174 HH2 1
   ATOM 5751 N C TRP A 182 ? 3.21721 11.94595 52.79983 0.177 17.97547 N ? A ? 174 N 1
   ATOM 5752 CA C TRP A 182 ? 2.22540 12.89258 53.30148 0.177 18.66789 C ? A ? 174 CA 1
   ATOM 5753 C C TRP A 182 ? 1.13259 12.18646 54.09681 0.177 17.89359 C ? A ? 174 C 1
   ATOM 5754 O C TRP A 182 ? 0.54872 12.78370 55.01127 0.177 17.81954 O ? A ? 174 O 1
   ATOM 5755 CB C TRP A 182 ? 1.58600 13.67856 52.15377 0.177 18.12674 C ? A ? 174 CB 1
   ATOM 5756 CG C TRP A 182 ? 2.45918 14.75531 51.56905 0.177 18.65970 C ? A ? 174 CG 1
   ATOM 5757 CD1 C TRP A 182 ? 3.79319 14.67321 51.29817 0.177 19.22679 C ? A ? 174 CD1 1
   ATOM 5758 CD2 C TRP A 182 ? 2.05265 16.07408 51.18771 0.177 18.22769 C ? A ? 174 CD2 1
   ATOM 5759 NE1 C TRP A 182 ? 4.24446 15.85389 50.75651 0.177 17.39799 N ? A ? 174 NE1 1
   ATOM 5760 CE2 C TRP A 182 ? 3.19759 16.73750 50.69127 0.177 18.74735 C ? A ? 174 CE2 1
   ATOM 5761 CE3 C TRP A 182 ? 0.83680 16.76073 51.22550 0.177 17.39285 C ? A ? 174 CE3 1
   ATOM 5762 CZ2 C TRP A 182 ? 3.15787 18.05042 50.22390 0.177 17.59131 C ? A ? 174 CZ2 1
   ATOM 5763 CZ3 C TRP A 182 ? 0.79923 18.08419 50.75867 0.177 16.98986 C ? A ? 174 CZ3 1
   ATOM 5764 CH2 C TRP A 182 ? 1.95881 18.70934 50.26965 0.177 19.25257 C ? A ? 174 CH2 1
   ATOM 5765 H C TRP A 182 ? 3.24061 11.86615 51.94386 0.196 21.45231 H ? A ? 174 H 1
   ATOM 5766 HA C TRP A 182 ? 2.68282 13.52348 53.87909 0.177 22.28321 H ? A ? 174 HA 1
   ATOM 5767 HB2 C TRP A 182 ? 1.36758 13.05941 51.43973 0.177 21.63383 H ? A ? 174 HB2 1
   ATOM 5768 HB3 C TRP A 182 ? 0.77857 14.10356 52.48293 0.177 21.63383 H ? A ? 174 HB3 1
   ATOM 5769 HD1 C TRP A 182 ? 4.32244 13.92520 51.45715 0.177 22.95389 H ? A ? 174 HD1 1
   ATOM 5770 HE1 C TRP A 182 ? 5.05020 16.01209 50.50084 0.177 20.75932 H ? A ? 174 HE1 1
   ATOM 5771 HE3 C TRP A 182 ? 0.06912 16.35022 51.55270 0.177 20.75316 H ? A ? 174 HE3 1
   ATOM 5772 HZ2 C TRP A 182 ? 3.92119 18.46511 49.89183 0.177 20.99131 H ? A ? 174 HZ2 1
   ATOM 5773 HZ3 C TRP A 182 ? -0.00364 18.55332 50.77325 0.177 20.26958 H ? A ? 174 HZ3 1
   ATOM 5774 HH2 C TRP A 182 ? 1.91069 19.58876 49.97096 0.177 22.98482 H ? A ? 174 HH2 1
   ATOM 5775 N A SER A 183 ? 0.73075 10.91506 53.74859 0.337 18.34143 N ? A ? 175 N 1
   ATOM 5776 CA A SER A 183 ? -0.23520 10.10793 54.48753 0.337 18.44902 C ? A ? 175 CA 1
   ATOM 5777 C A SER A 183 ? 0.29012 9.70725 55.85685 0.337 17.94497 C ? A ? 175 C 1
   ATOM 5778 O A SER A 183 ? -0.50470 9.48873 56.77672 0.337 18.07167 O ? A ? 175 O 1
   ATOM 5779 CB A SER A 183 ? -0.62264 8.86150 53.68220 0.337 19.27946 C ? A ? 175 CB 1
   ATOM 5780 OG A SER A 183 ? 0.49546 8.02244 53.49015 0.337 24.16816 O ? A ? 175 OG 1
   ATOM 5781 H A SER A 183 ? 0.89333 10.64144 52.94965 0.438 21.89145 H ? A ? 175 H 1
   ATOM 5782 HA A SER A 183 ? -1.03778 10.63693 54.61759 0.337 22.02056 H ? A ? 175 HA 1
   ATOM 5783 HB2 A SER A 183 ? -1.30570 8.37193 54.16660 0.337 23.01709 H ? A ? 175 HB2 1
   ATOM 5784 HB3 A SER A 183 ? -0.96302 9.13751 52.81683 0.337 23.01709 H ? A ? 175 HB3 1
   ATOM 5785 HG A SER A 183 ? 0.95876 8.30357 52.84834 0.337 28.88353 H ? A ? 175 HG 1
   ATOM 5786 N B SER A 183 ? 0.79232 10.94350 53.76313 0.398 18.36791 N ? A ? 175 N 1
   ATOM 5787 CA B SER A 183 ? -0.21226 10.16377 54.47418 0.398 18.44347 C ? A ? 175 CA 1
   ATOM 5788 C B SER A 183 ? 0.29219 9.70444 55.82981 0.398 17.94262 C ? A ? 175 C 1
   ATOM 5789 O B SER A 183 ? -0.52761 9.43935 56.71137 0.398 18.07763 O ? A ? 175 O 1
   ATOM 5790 CB B SER A 183 ? -0.66112 8.96545 53.62466 0.398 19.22304 C ? A ? 175 CB 1
   ATOM 5791 OG B SER A 183 ? -1.26514 9.39116 52.40871 0.398 16.35539 O ? A ? 175 OG 1
   ATOM 5792 H B SER A 183 ? 1.06364 10.59375 53.02580 0.384 21.92323 H ? A ? 175 H 1
   ATOM 5793 HA B SER A 183 ? -0.99687 10.71497 54.62070 0.398 22.01390 H ? A ? 175 HA 1
   ATOM 5794 HB2 B SER A 183 ? 0.11384 8.42054 53.41627 0.398 22.94939 H ? A ? 175 HB2 1
   ATOM 5795 HB3 B SER A 183 ? -1.30564 8.44602 54.13032 0.398 22.94939 H ? A ? 175 HB3 1
   ATOM 5796 HG B SER A 183 ? -0.83058 10.03076 52.08058 0.398 19.50820 H ? A ? 175 HG 1
   ATOM 5797 N C SER A 183 ? 0.81596 10.93243 53.74515 0.265 18.36008 N ? A ? 175 N 1
   ATOM 5798 CA C SER A 183 ? -0.20094 10.19445 54.47995 0.265 18.45541 C ? A ? 175 CA 1
   ATOM 5799 C C SER A 183 ? 0.30007 9.73166 55.83681 0.265 17.96080 C ? A ? 175 C 1
   ATOM 5800 O C SER A 183 ? -0.52423 9.47801 56.72136 0.265 18.07165 O ? A ? 175 O 1
   ATOM 5801 CB C SER A 183 ? -0.68844 8.99663 53.65911 0.265 19.17866 C ? A ? 175 CB 1
   ATOM 5802 OG C SER A 183 ? -1.31544 9.42073 52.46033 0.265 16.44994 O ? A ? 175 OG 1
   ATOM 5803 H C SER A 183 ? 1.17347 10.49892 53.09410 0.177 21.91383 H ? A ? 175 H 1
   ATOM 5804 HA C SER A 183 ? -0.96358 10.77588 54.62563 0.265 22.02823 H ? A ? 175 HA 1
   ATOM 5805 HB2 C SER A 183 ? 0.07218 8.43764 53.43576 0.265 22.89613 H ? A ? 175 HB2 1
   ATOM 5806 HB3 C SER A 183 ? -1.32713 8.49234 54.18700 0.265 22.89613 H ? A ? 175 HB3 1
   ATOM 5807 HG C SER A 183 ? -0.91228 10.08696 52.14538 0.265 19.62167 H ? A ? 175 HG 1
   ATOM 5808 N . ALA A 184 ? 1.60771 9.61604 56.03006 1.000 17.41089 N ? A ? 176 N 1
   ATOM 5809 CA . ALA A 184 ? 2.12134 9.23781 57.34478 1.000 16.21705 C ? A ? 176 CA 1
   ATOM 5810 C . ALA A 184 ? 2.00269 10.31120 58.41114 1.000 16.52241 C ? A ? 176 C 1
   ATOM 5811 O . ALA A 184 ? 1.82625 9.98541 59.59549 1.000 16.52498 O ? A ? 176 O 1
   ATOM 5812 CB . ALA A 184 ? 3.56028 8.83871 57.24790 1.000 21.10374 C ? A ? 176 CB 1
   ATOM 5813 HA . ALA A 184 ? 1.57655 8.48673 57.62760 1.000 19.34220 H ? A ? 176 HA 1
   ATOM 5814 HB1 . ALA A 184 ? 3.88451 8.60882 58.13273 1.000 25.20623 H ? A ? 176 HB1 1
   ATOM 5815 HB2 . ALA A 184 ? 3.63641 8.07227 56.65826 1.000 25.20623 H ? A ? 176 HB2 1
   ATOM 5816 HB3 . ALA A 184 ? 4.07094 9.58236 56.89137 1.000 25.20623 H ? A ? 176 HB3 1
   ATOM 5817 H A ALA A 184 ? 2.20300 9.76209 55.42681 0.337 20.77480 H ? A ? 176 H 1
   ATOM 5818 H B ALA A 184 ? 2.21024 9.76643 55.43512 0.398 20.77480 H ? A ? 176 H 1
   ATOM 5819 H C ALA A 184 ? 2.20847 9.74825 55.42904 0.265 20.77480 H ? A ? 176 H 1
   ATOM 5820 N A TYR A 185 ? 1.97345 11.57558 58.02163 0.453 16.61346 N ? A ? 177 N 1
   ATOM 5821 CA A TYR A 185 ? 1.90871 12.63844 59.02247 0.453 17.99326 C ? A ? 177 CA 1
   ATOM 5822 C A TYR A 185 ? 0.68928 12.56887 59.93584 0.453 17.97279 C ? A ? 177 C 1
   ATOM 5823 O A TYR A 185 ? 0.86667 12.62955 61.16670 0.453 16.04424 O ? A ? 177 O 1
   ATOM 5824 CB A TYR A 185 ? 1.98464 13.99649 58.31259 0.453 16.99188 C ? A ? 177 CB 1
   ATOM 5825 CG A TYR A 185 ? 3.38211 14.38101 57.91015 0.453 16.10360 C ? A ? 177 CG 1
   ATOM 5826 CD1 A TYR A 185 ? 3.95378 13.84658 56.76079 0.453 17.16904 C ? A ? 177 CD1 1
   ATOM 5827 CD2 A TYR A 185 ? 4.14022 15.25650 58.69832 0.453 15.77421 C ? A ? 177 CD2 1
   ATOM 5828 CE1 A TYR A 185 ? 5.25315 14.15829 56.40308 0.453 15.58467 C ? A ? 177 CE1 1
   ATOM 5829 CE2 A TYR A 185 ? 5.45767 15.60346 58.33183 0.453 16.51168 C ? A ? 177 CE2 1
   ATOM 5830 CZ A TYR A 185 ? 5.99715 15.05534 57.17978 0.453 16.29041 C ? A ? 177 CZ 1
   ATOM 5831 OH A TYR A 185 ? 7.28618 15.34575 56.78485 0.453 15.48953 O ? A ? 177 OH 1
   ATOM 5832 H A TYR A 185 ? 1.98943 11.84408 57.20477 0.453 19.81789 H ? A ? 177 H 1
   ATOM 5833 HA A TYR A 185 ? 2.68401 12.52764 59.59476 0.453 21.47365 H ? A ? 177 HA 1
   ATOM 5834 HB2 A TYR A 185 ? 1.44236 13.96100 57.50911 0.453 20.27199 H ? A ? 177 HB2 1
   ATOM 5835 HB3 A TYR A 185 ? 1.64750 14.68199 58.91036 0.453 20.27199 H ? A ? 177 HB3 1
   ATOM 5836 HD1 A TYR A 185 ? 3.45587 13.27186 56.22536 0.453 20.48459 H ? A ? 177 HD1 1
   ATOM 5837 HD2 A TYR A 185 ? 3.77025 15.61364 59.47322 0.453 18.81079 H ? A ? 177 HD2 1
   ATOM 5838 HE1 A TYR A 185 ? 5.63266 13.77222 55.64690 0.453 18.58335 H ? A ? 177 HE1 1
   ATOM 5839 HE2 A TYR A 185 ? 5.95526 16.18997 58.85462 0.453 19.69576 H ? A ? 177 HE2 1
   ATOM 5840 HH A TYR A 185 ? 7.78685 15.40183 57.45701 0.453 18.46917 H ? A ? 177 HH 1
   ATOM 5841 N B TYR A 185 ? 2.00053 11.57506 58.01289 0.547 16.60239 N ? A ? 177 N 1
   ATOM 5842 CA B TYR A 185 ? 1.93525 12.65567 58.99439 0.547 18.03464 C ? A ? 177 CA 1
   ATOM 5843 C B TYR A 185 ? 0.70979 12.58216 59.90189 0.547 17.97561 C ? A ? 177 C 1
   ATOM 5844 O B TYR A 185 ? 0.88019 12.63661 61.13619 0.547 16.01118 O ? A ? 177 O 1
   ATOM 5845 CB B TYR A 185 ? 1.98831 14.00931 58.26413 0.547 16.98712 C ? A ? 177 CB 1
   ATOM 5846 CG B TYR A 185 ? 3.33945 14.42760 57.70344 0.547 15.98967 C ? A ? 177 CG 1
   ATOM 5847 CD1 B TYR A 185 ? 3.81765 13.86219 56.52682 0.547 16.90045 C ? A ? 177 CD1 1
   ATOM 5848 CD2 B TYR A 185 ? 4.12346 15.39391 58.35437 0.547 16.11227 C ? A ? 177 CD2 1
   ATOM 5849 CE1 B TYR A 185 ? 5.05795 14.21881 56.01210 0.547 15.60627 C ? A ? 177 CE1 1
   ATOM 5850 CE2 B TYR A 185 ? 5.39485 15.78925 57.83070 0.547 16.57209 C ? A ? 177 CE2 1
   ATOM 5851 CZ B TYR A 185 ? 5.83904 15.21209 56.64949 0.547 15.80738 C ? A ? 177 CZ 1
   ATOM 5852 OH B TYR A 185 ? 7.05799 15.51540 56.06482 0.547 14.34289 O ? A ? 177 OH 1
   ATOM 5853 H B TYR A 185 ? 2.03547 11.83457 57.19373 0.547 19.80461 H ? A ? 177 H 1
   ATOM 5854 HA B TYR A 185 ? 2.71752 12.56802 59.56121 0.547 21.52331 H ? A ? 177 HA 1
   ATOM 5855 HB2 B TYR A 185 ? 1.37002 13.97290 57.51762 0.547 20.26628 H ? A ? 177 HB2 1
   ATOM 5856 HB3 B TYR A 185 ? 1.71416 14.69905 58.88864 0.547 20.26628 H ? A ? 177 HB3 1
   ATOM 5857 HD1 B TYR A 185 ? 3.29887 13.23501 56.07690 0.547 20.16228 H ? A ? 177 HD1 1
   ATOM 5858 HD2 B TYR A 185 ? 3.81100 15.78337 59.13897 0.547 19.21646 H ? A ? 177 HD2 1
   ATOM 5859 HE1 B TYR A 185 ? 5.37679 13.80231 55.24414 0.547 18.60926 H ? A ? 177 HE1 1
   ATOM 5860 HE2 B TYR A 185 ? 5.91387 16.42119 58.27362 0.547 19.76825 H ? A ? 177 HE2 1
   ATOM 5861 HH B TYR A 185 ? 7.26885 16.31028 56.23600 0.547 17.09320 H ? A ? 177 HH 1
   ATOM 5862 N A PRO A 186 ? -0.54364 12.45936 59.43595 0.453 18.32252 N ? A ? 178 N 1
   ATOM 5863 CA A PRO A 186 ? -1.67207 12.35568 60.37063 0.453 17.53032 C ? A ? 178 CA 1
   ATOM 5864 C A PRO A 186 ? -1.56527 11.15845 61.29091 0.453 17.75022 C ? A ? 178 C 1
   ATOM 5865 O A PRO A 186 ? -2.02807 11.20611 62.43497 0.453 16.04313 O ? A ? 178 O 1
   ATOM 5866 CB A PRO A 186 ? -2.90221 12.24681 59.45495 0.453 16.27170 C ? A ? 178 CB 1
   ATOM 5867 CG A PRO A 186 ? -2.37043 11.92309 58.07297 0.453 17.94488 C ? A ? 178 CG 1
   ATOM 5868 CD A PRO A 186 ? -0.97282 12.53553 58.02478 0.453 15.29142 C ? A ? 178 CD 1
   ATOM 5869 HA A PRO A 186 ? -1.74026 13.17083 60.89195 0.453 20.91812 H ? A ? 178 HA 1
   ATOM 5870 HB2 A PRO A 186 ? -3.48354 11.53862 59.77343 0.453 19.40778 H ? A ? 178 HB2 1
   ATOM 5871 HB3 A PRO A 186 ? -3.37994 13.09099 59.44967 0.453 19.40778 H ? A ? 178 HB3 1
   ATOM 5872 HG2 A PRO A 186 ? -2.33057 10.96144 57.95238 0.453 21.41560 H ? A ? 178 HG2 1
   ATOM 5873 HG3 A PRO A 186 ? -2.94435 12.31854 57.39832 0.453 21.41560 H ? A ? 178 HG3 1
   ATOM 5874 HD2 A PRO A 186 ? -0.38479 12.01743 57.45321 0.453 18.23145 H ? A ? 178 HD2 1
   ATOM 5875 HD3 A PRO A 186 ? -1.00585 13.45571 57.71972 0.453 18.23145 H ? A ? 178 HD3 1
   ATOM 5876 N B PRO A 186 ? -0.52188 12.46635 59.39037 0.547 18.35391 N ? A ? 178 N 1
   ATOM 5877 CA B PRO A 186 ? -1.65915 12.37775 60.31527 0.547 17.51747 C ? A ? 178 CA 1
   ATOM 5878 C B PRO A 186 ? -1.57042 11.18251 61.23869 0.547 17.77405 C ? A ? 178 C 1
   ATOM 5879 O B PRO A 186 ? -1.95592 11.25277 62.41340 0.547 16.01399 O ? A ? 178 O 1
   ATOM 5880 CB B PRO A 186 ? -2.88348 12.27748 59.38710 0.547 16.26807 C ? A ? 178 CB 1
   ATOM 5881 CG B PRO A 186 ? -2.34203 11.92889 58.01159 0.547 17.96220 C ? A ? 178 CG 1
   ATOM 5882 CD B PRO A 186 ? -0.93506 12.52413 57.97176 0.547 15.24202 C ? A ? 178 CD 1
   ATOM 5883 HA B PRO A 186 ? -1.71977 13.19644 60.83196 0.547 20.90270 H ? A ? 178 HA 1
   ATOM 5884 HB2 B PRO A 186 ? -3.47905 11.58220 59.70769 0.547 19.40342 H ? A ? 178 HB2 1
   ATOM 5885 HB3 B PRO A 186 ? -3.34775 13.12893 59.36739 0.547 19.40342 H ? A ? 178 HB3 1
   ATOM 5886 HG2 B PRO A 186 ? -2.31318 10.96541 57.90301 0.547 21.43638 H ? A ? 178 HG2 1
   ATOM 5887 HG3 B PRO A 186 ? -2.90397 12.32329 57.32634 0.547 21.43638 H ? A ? 178 HG3 1
   ATOM 5888 HD2 B PRO A 186 ? -0.34663 11.98979 57.41576 0.547 18.17217 H ? A ? 178 HD2 1
   ATOM 5889 HD3 B PRO A 186 ? -0.95330 13.43955 57.65150 0.547 18.17217 H ? A ? 178 HD3 1
   ATOM 5890 N A VAL A 187 ? -0.93564 10.08243 60.84295 0.453 18.41429 N ? A ? 179 N 1
   ATOM 5891 CA A VAL A 187 ? -0.78258 8.92427 61.70968 0.453 18.23039 C ? A ? 179 CA 1
   ATOM 5892 C A VAL A 187 ? 0.16995 9.23146 62.86344 0.453 19.16535 C ? A ? 179 C 1
   ATOM 5893 O A VAL A 187 ? -0.11012 8.88182 64.02107 0.453 17.72054 O ? A ? 179 O 1
   ATOM 5894 CB A VAL A 187 ? -0.29664 7.71125 60.90194 0.453 20.41813 C ? A ? 179 CB 1
   ATOM 5895 CG1 A VAL A 187 ? -0.18756 6.55017 61.83842 0.453 19.62294 C ? A ? 179 CG1 1
   ATOM 5896 CG2 A VAL A 187 ? -1.26610 7.43045 59.75467 0.453 20.50793 C ? A ? 179 CG2 1
   ATOM 5897 H A VAL A 187 ? -0.59467 9.99817 60.05794 0.453 21.97889 H ? A ? 179 H 1
   ATOM 5898 HA A VAL A 187 ? -1.65151 8.71457 62.08637 0.453 21.75821 H ? A ? 179 HA 1
   ATOM 5899 HB A VAL A 187 ? 0.57211 7.87420 60.50241 0.453 24.38350 H ? A ? 179 HB 1
   ATOM 5900 HG11 A VAL A 187 ? -0.10498 5.73383 61.32104 0.453 23.42927 H ? A ? 179 HG11 1
   ATOM 5901 HG12 A VAL A 187 ? 0.59617 6.66806 62.39767 0.453 23.42927 H ? A ? 179 HG12 1
   ATOM 5902 HG13 A VAL A 187 ? -0.98479 6.51314 62.38974 0.453 23.42927 H ? A ? 179 HG13 1
   ATOM 5903 HG21 A VAL A 187 ? -1.00575 6.60542 59.31599 0.453 24.49126 H ? A ? 179 HG21 1
   ATOM 5904 HG22 A VAL A 187 ? -2.16345 7.34561 60.11310 0.453 24.49126 H ? A ? 179 HG22 1
   ATOM 5905 HG23 A VAL A 187 ? -1.23017 8.16623 59.12361 0.453 24.49126 H ? A ? 179 HG23 1
   ATOM 5906 N B VAL A 187 ? -1.03991 10.07271 60.74993 0.547 18.41324 N ? A ? 179 N 1
   ATOM 5907 CA B VAL A 187 ? -0.87295 8.92806 61.62917 0.547 18.21886 C ? A ? 179 CA 1
   ATOM 5908 C B VAL A 187 ? 0.09103 9.25814 62.76505 0.547 19.13402 C ? A ? 179 C 1
   ATOM 5909 O B VAL A 187 ? -0.16978 8.91797 63.93289 0.547 17.72883 O ? A ? 179 O 1
   ATOM 5910 CB B VAL A 187 ? -0.39027 7.70156 60.84310 0.547 20.54566 C ? A ? 179 CB 1
   ATOM 5911 CG1 B VAL A 187 ? -0.23412 6.57934 61.81428 0.547 19.62310 C ? A ? 179 CG1 1
   ATOM 5912 CG2 B VAL A 187 ? -1.38693 7.37838 59.73913 0.547 20.51170 C ? A ? 179 CG2 1
   ATOM 5913 H B VAL A 187 ? -0.77664 9.95952 59.93908 0.547 21.97763 H ? A ? 179 H 1
   ATOM 5914 HA B VAL A 187 ? -1.73919 8.72165 62.01378 0.547 21.74437 H ? A ? 179 HA 1
   ATOM 5915 HB B VAL A 187 ? 0.46279 7.85872 60.40895 0.547 24.53654 H ? A ? 179 HB 1
   ATOM 5916 HG11 B VAL A 187 ? -0.17220 5.74428 61.32465 0.547 23.42946 H ? A ? 179 HG11 1
   ATOM 5917 HG12 B VAL A 187 ? 0.57401 6.71991 62.33203 0.547 23.42946 H ? A ? 179 HG12 1
   ATOM 5918 HG13 B VAL A 187 ? -1.00503 6.56137 62.40273 0.547 23.42946 H ? A ? 179 HG13 1
   ATOM 5919 HG21 B VAL A 187 ? -1.12123 6.55226 59.30573 0.547 24.49578 H ? A ? 179 HG21 1
   ATOM 5920 HG22 B VAL A 187 ? -2.26920 7.27816 60.12959 0.547 24.49578 H ? A ? 179 HG22 1
   ATOM 5921 HG23 B VAL A 187 ? -1.39074 8.10353 59.09490 0.547 24.49578 H ? A ? 179 HG23 1
   ATOM 5922 N A VAL A 188 ? 1.32197 9.86109 62.56436 0.453 17.39819 N ? A ? 180 N 1
   ATOM 5923 CA A VAL A 188 ? 2.26388 10.24043 63.61998 0.453 15.88382 C ? A ? 180 CA 1
   ATOM 5924 C A VAL A 188 ? 1.58067 11.18353 64.59381 0.453 18.67945 C ? A ? 180 C 1
   ATOM 5925 O A VAL A 188 ? 1.66127 11.02656 65.81639 0.453 18.20934 O ? A ? 180 O 1
   ATOM 5926 CB A VAL A 188 ? 3.52907 10.87681 63.01077 0.453 17.28401 C ? A ? 180 CB 1
   ATOM 5927 CG1 A VAL A 188 ? 4.36359 11.52218 64.09473 0.453 17.66428 C ? A ? 180 CG1 1
   ATOM 5928 CG2 A VAL A 188 ? 4.31199 9.82956 62.29147 0.453 16.31459 C ? A ? 180 CG2 1
   ATOM 5929 H A VAL A 188 ? 1.57286 10.07419 61.76985 0.453 20.75957 H ? A ? 180 H 1
   ATOM 5930 HA A VAL A 188 ? 2.53728 9.44406 64.10158 0.453 18.94233 H ? A ? 180 HA 1
   ATOM 5931 HB A VAL A 188 ? 3.27880 11.56795 62.37786 0.453 20.62255 H ? A ? 180 HB 1
   ATOM 5932 HG11 A VAL A 188 ? 5.24855 11.70775 63.74360 0.453 21.07888 H ? A ? 180 HG11 1
   ATOM 5933 HG12 A VAL A 188 ? 3.93754 12.34851 64.37144 0.453 21.07888 H ? A ? 180 HG12 1
   ATOM 5934 HG13 A VAL A 188 ? 4.42737 10.91450 64.84810 0.453 21.07888 H ? A ? 180 HG13 1
   ATOM 5935 HG21 A VAL A 188 ? 5.12287 10.22813 61.93861 0.453 19.45925 H ? A ? 180 HG21 1
   ATOM 5936 HG22 A VAL A 188 ? 4.53588 9.11970 62.91347 0.453 19.45925 H ? A ? 180 HG22 1
   ATOM 5937 HG23 A VAL A 188 ? 3.77425 9.47602 61.56570 0.453 19.45925 H ? A ? 180 HG23 1
   ATOM 5938 N B VAL A 188 ? 1.23313 9.90241 62.43873 0.547 17.57516 N ? A ? 180 N 1
   ATOM 5939 CA B VAL A 188 ? 2.24870 10.19330 63.45522 0.547 15.78638 C ? A ? 180 CA 1
   ATOM 5940 C B VAL A 188 ? 1.67655 11.13749 64.50152 0.547 18.75266 C ? A ? 180 C 1
   ATOM 5941 O B VAL A 188 ? 1.88730 10.96489 65.70577 0.547 18.38654 O ? A ? 180 O 1
   ATOM 5942 CB B VAL A 188 ? 3.52452 10.76780 62.79150 0.547 16.99790 C ? A ? 180 CB 1
   ATOM 5943 CG1 B VAL A 188 ? 4.55686 11.11385 63.82220 0.547 17.97979 C ? A ? 180 CG1 1
   ATOM 5944 CG2 B VAL A 188 ? 4.10914 9.75650 61.80380 0.547 17.46881 C ? A ? 180 CG2 1
   ATOM 5945 H B VAL A 188 ? 1.43418 10.17410 61.64793 0.547 20.97193 H ? A ? 180 H 1
   ATOM 5946 HA B VAL A 188 ? 2.49765 9.36764 63.89930 0.547 18.82539 H ? A ? 180 HA 1
   ATOM 5947 HB B VAL A 188 ? 3.28163 11.57703 62.31500 0.547 20.27922 H ? A ? 180 HB 1
   ATOM 5948 HG11 B VAL A 188 ? 5.40976 11.25140 63.38114 0.547 21.45749 H ? A ? 180 HG11 1
   ATOM 5949 HG12 B VAL A 188 ? 4.28653 11.92521 64.27993 0.547 21.45749 H ? A ? 180 HG12 1
   ATOM 5950 HG13 B VAL A 188 ? 4.62664 10.38360 64.45685 0.547 21.45749 H ? A ? 180 HG13 1
   ATOM 5951 HG21 B VAL A 188 ? 4.73166 10.21260 61.21616 0.547 20.84431 H ? A ? 180 HG21 1
   ATOM 5952 HG22 B VAL A 188 ? 4.57040 9.06167 62.29915 0.547 20.84431 H ? A ? 180 HG22 1
   ATOM 5953 HG23 B VAL A 188 ? 3.38742 9.36888 61.28440 0.547 20.84431 H ? A ? 180 HG23 1
   ATOM 5954 N A TRP A 189 ? 0.92380 12.20386 64.05364 0.453 17.08012 N ? A ? 181 N 1
   ATOM 5955 CA A TRP A 189 ? 0.14940 13.12520 64.87614 0.453 18.62864 C ? A ? 181 CA 1
   ATOM 5956 C A TRP A 189 ? -0.77785 12.36127 65.81607 0.453 17.74164 C ? A ? 181 C 1
   ATOM 5957 O A TRP A 189 ? -0.81402 12.60597 67.02628 0.453 19.23416 O ? A ? 181 O 1
   ATOM 5958 CB A TRP A 189 ? -0.64543 14.02226 63.93459 0.453 17.49216 C ? A ? 181 CB 1
   ATOM 5959 CG A TRP A 189 ? -1.04765 15.37195 64.45798 0.453 20.03431 C ? A ? 181 CG 1
   ATOM 5960 CD1 A TRP A 189 ? -0.38091 16.55308 64.25035 0.453 19.13951 C ? A ? 181 CD1 1
   ATOM 5961 CD2 A TRP A 189 ? -2.22511 15.70334 65.20938 0.453 16.48760 C ? A ? 181 CD2 1
   ATOM 5962 NE1 A TRP A 189 ? -1.02063 17.56318 64.86225 0.453 17.76563 N ? A ? 181 NE1 1
   ATOM 5963 CE2 A TRP A 189 ? -2.18279 17.09214 65.41994 0.453 17.30996 C ? A ? 181 CE2 1
   ATOM 5964 CE3 A TRP A 189 ? -3.31182 14.96544 65.71537 0.453 17.23618 C ? A ? 181 CE3 1
   ATOM 5965 CZ2 A TRP A 189 ? -3.13990 17.75663 66.15297 0.453 16.33557 C ? A ? 181 CZ2 1
   ATOM 5966 CZ3 A TRP A 189 ? -4.28687 15.63943 66.44828 0.453 18.38111 C ? A ? 181 CZ3 1
   ATOM 5967 CH2 A TRP A 189 ? -4.19377 17.04864 66.62697 0.453 14.60886 C ? A ? 181 CH2 1
   ATOM 5968 H A TRP A 189 ? 0.90976 12.38562 63.21318 0.453 20.37789 H ? A ? 181 H 1
   ATOM 5969 HA A TRP A 189 ? 0.73253 13.67110 65.42647 0.453 22.23611 H ? A ? 181 HA 1
   ATOM 5970 HB2 A TRP A 189 ? -0.10772 14.17566 63.14198 0.453 20.87233 H ? A ? 181 HB2 1
   ATOM 5971 HB3 A TRP A 189 ? -1.46252 13.55700 63.69624 0.453 20.87233 H ? A ? 181 HB3 1
   ATOM 5972 HD1 A TRP A 189 ? 0.40213 16.64158 63.75646 0.453 22.84916 H ? A ? 181 HD1 1
   ATOM 5973 HE1 A TRP A 189 ? -0.74531 18.37710 64.89882 0.453 21.20049 H ? A ? 181 HE1 1
   ATOM 5974 HE3 A TRP A 189 ? -3.37753 14.05017 65.56421 0.453 20.56515 H ? A ? 181 HE3 1
   ATOM 5975 HZ2 A TRP A 189 ? -3.06517 18.66867 66.31879 0.453 19.48442 H ? A ? 181 HZ2 1
   ATOM 5976 HZ3 A TRP A 189 ? -4.99767 15.16902 66.82027 0.453 21.93907 H ? A ? 181 HZ3 1
   ATOM 5977 HH2 A TRP A 189 ? -4.87275 17.49431 67.08005 0.453 17.41237 H ? A ? 181 HH2 1
   ATOM 5978 N B TRP A 189 ? 0.93039 12.14532 64.05677 0.547 17.03354 N ? A ? 181 N 1
   ATOM 5979 CA B TRP A 189 ? 0.33009 13.10686 64.98311 0.547 18.52094 C ? A ? 181 CA 1
   ATOM 5980 C B TRP A 189 ? -0.69207 12.42324 65.88430 0.547 17.72037 C ? A ? 181 C 1
   ATOM 5981 O B TRP A 189 ? -0.73473 12.64834 67.09751 0.547 19.20842 O ? A ? 181 O 1
   ATOM 5982 CB B TRP A 189 ? -0.33733 14.21507 64.16736 0.547 17.75259 C ? A ? 181 CB 1
   ATOM 5983 CG B TRP A 189 ? -0.85542 15.46539 64.91413 0.547 20.10479 C ? A ? 181 CG 1
   ATOM 5984 CD1 B TRP A 189 ? -0.25583 16.70913 64.90492 0.547 19.62157 C ? A ? 181 CD1 1
   ATOM 5985 CD2 B TRP A 189 ? -2.07045 15.62259 65.67860 0.547 16.87471 C ? A ? 181 CD2 1
   ATOM 5986 NE1 B TRP A 189 ? -0.96780 17.57653 65.62434 0.547 19.69921 N ? A ? 181 NE1 1
   ATOM 5987 CE2 B TRP A 189 ? -2.10772 16.96243 66.08759 0.547 19.74451 C ? A ? 181 CE2 1
   ATOM 5988 CE3 B TRP A 189 ? -3.12728 14.76972 66.04315 0.547 17.48462 C ? A ? 181 CE3 1
   ATOM 5989 CZ2 B TRP A 189 ? -3.14465 17.46790 66.86826 0.547 18.25813 C ? A ? 181 CZ2 1
   ATOM 5990 CZ3 B TRP A 189 ? -4.15664 15.26898 66.83781 0.547 16.72259 C ? A ? 181 CZ3 1
   ATOM 5991 CH2 B TRP A 189 ? -4.14824 16.60798 67.25182 0.547 17.65884 C ? A ? 181 CH2 1
   ATOM 5992 H B TRP A 189 ? 0.75559 12.29642 63.22839 0.547 20.32199 H ? A ? 181 H 1
   ATOM 5993 HA B TRP A 189 ? 1.01677 13.49452 65.54799 0.547 22.10687 H ? A ? 181 HA 1
   ATOM 5994 HB2 B TRP A 189 ? 0.30858 14.53036 63.51598 0.547 21.18485 H ? A ? 181 HB2 1
   ATOM 5995 HB3 B TRP A 189 ? -1.10246 13.82691 63.71480 0.547 21.18485 H ? A ? 181 HB3 1
   ATOM 5996 HD1 B TRP A 189 ? 0.53440 16.91319 64.45905 0.547 23.42763 H ? A ? 181 HD1 1
   ATOM 5997 HE1 B TRP A 189 ? -0.74813 18.39414 65.77548 0.547 23.52079 H ? A ? 181 HE1 1
   ATOM 5998 HE3 B TRP A 189 ? -3.13886 13.88468 65.75772 0.547 20.86329 H ? A ? 181 HE3 1
   ATOM 5999 HZ2 B TRP A 189 ? -3.15837 18.36214 67.12333 0.547 21.79149 H ? A ? 181 HZ2 1
   ATOM 6000 HZ3 B TRP A 189 ? -4.85402 14.71019 67.09531 0.547 19.94885 H ? A ? 181 HZ3 1
   ATOM 6001 HH2 B TRP A 189 ? -4.83405 16.92135 67.79621 0.547 21.07235 H ? A ? 181 HH2 1
   ATOM 6002 N A LEU A 190 ? -1.54732 11.42728 65.25604 0.453 20.69054 N ? A ? 182 N 1
   ATOM 6003 CA A LEU A 190 ? -2.53577 10.67787 66.03125 0.453 19.35266 C ? A ? 182 CA 1
   ATOM 6004 C A LEU A 190 ? -1.87717 9.84953 67.12663 0.453 22.79920 C ? A ? 182 C 1
   ATOM 6005 O A LEU A 190 ? -2.34069 9.84703 68.27528 0.453 21.35372 O ? A ? 182 O 1
   ATOM 6006 CB A LEU A 190 ? -3.35146 9.78564 65.09091 0.453 19.14452 C ? A ? 182 CB 1
   ATOM 6007 CG A LEU A 190 ? -4.72280 9.32500 65.57625 0.453 21.99345 C ? A ? 182 CG 1
   ATOM 6008 CD1 A LEU A 190 ? -5.71746 10.44669 65.43497 0.453 17.02581 C ? A ? 182 CD1 1
   ATOM 6009 CD2 A LEU A 190 ? -5.16822 8.11349 64.78948 0.453 22.18436 C ? A ? 182 CD2 1
   ATOM 6010 H A LEU A 190 ? -1.51733 11.20677 64.42533 0.453 24.71038 H ? A ? 182 H 1
   ATOM 6011 HA A LEU A 190 ? -3.13782 11.30451 66.46225 0.453 23.10493 H ? A ? 182 HA 1
   ATOM 6012 HB2 A LEU A 190 ? -3.49486 10.27582 64.26626 0.453 22.85516 H ? A ? 182 HB2 1
   ATOM 6013 HB3 A LEU A 190 ? -2.83179 8.98564 64.91526 0.453 22.85516 H ? A ? 182 HB3 1
   ATOM 6014 HG A LEU A 190 ? -4.67544 9.07635 66.51264 0.453 26.27388 H ? A ? 182 HG 1
   ATOM 6015 HD11 A LEU A 190 ? -6.40997 10.34107 66.10592 0.453 20.31271 H ? A ? 182 HD11 1
   ATOM 6016 HD12 A LEU A 190 ? -5.25985 11.29245 65.56222 0.453 20.31271 H ? A ? 182 HD12 1
   ATOM 6017 HD13 A LEU A 190 ? -6.10835 10.41229 64.54789 0.453 20.31271 H ? A ? 182 HD13 1
   ATOM 6018 HD21 A LEU A 190 ? -6.05620 7.85561 65.08254 0.453 26.50297 H ? A ? 182 HD21 1
   ATOM 6019 HD22 A LEU A 190 ? -5.18344 8.33782 63.84590 0.453 26.50297 H ? A ? 182 HD22 1
   ATOM 6020 HD23 A LEU A 190 ? -4.54417 7.38777 64.94693 0.453 26.50297 H ? A ? 182 HD23 1
   ATOM 6021 N B LEU A 190 ? -1.55239 11.60156 65.28627 0.547 20.56391 N ? A ? 182 N 1
   ATOM 6022 CA B LEU A 190 ? -2.66342 10.98938 66.01393 0.547 19.62774 C ? A ? 182 CA 1
   ATOM 6023 C B LEU A 190 ? -2.19237 10.08421 67.13549 0.547 22.55557 C ? A ? 182 C 1
   ATOM 6024 O B LEU A 190 ? -2.86634 10.01704 68.16914 0.547 20.54976 O ? A ? 182 O 1
   ATOM 6025 CB B LEU A 190 ? -3.55392 10.19745 65.04683 0.547 18.77047 C ? A ? 182 CB 1
   ATOM 6026 CG B LEU A 190 ? -4.68767 9.38008 65.64967 0.547 22.04406 C ? A ? 182 CG 1
   ATOM 6027 CD1 B LEU A 190 ? -5.67734 10.28092 66.31352 0.547 20.03283 C ? A ? 182 CD1 1
   ATOM 6028 CD2 B LEU A 190 ? -5.30913 8.55892 64.53796 0.547 21.75554 C ? A ? 182 CD2 1
   ATOM 6029 H B LEU A 190 ? -1.51645 11.37992 64.45610 0.547 24.55843 H ? A ? 182 H 1
   ATOM 6030 HA B LEU A 190 ? -3.19000 11.70142 66.40968 0.547 23.43502 H ? A ? 182 HA 1
   ATOM 6031 HB2 B LEU A 190 ? -3.95857 10.82855 64.43131 0.547 22.40630 H ? A ? 182 HB2 1
   ATOM 6032 HB3 B LEU A 190 ? -2.98737 9.57746 64.56151 0.547 22.40630 H ? A ? 182 HB3 1
   ATOM 6033 HG B LEU A 190 ? -4.36770 8.77683 66.33859 0.547 26.33461 H ? A ? 182 HG 1
   ATOM 6034 HD11 B LEU A 190 ? -6.41038 9.74636 66.65674 0.547 23.92114 H ? A ? 182 HD11 1
   ATOM 6035 HD12 B LEU A 190 ? -5.23968 10.74866 67.04192 0.547 23.92114 H ? A ? 182 HD12 1
   ATOM 6036 HD13 B LEU A 190 ? -6.00960 10.91904 65.66290 0.547 23.92114 H ? A ? 182 HD13 1
   ATOM 6037 HD21 B LEU A 190 ? -6.01553 8.00771 64.90953 0.547 25.98838 H ? A ? 182 HD21 1
   ATOM 6038 HD22 B LEU A 190 ? -5.67475 9.15859 63.86893 0.547 25.98838 H ? A ? 182 HD22 1
   ATOM 6039 HD23 B LEU A 190 ? -4.62562 7.99707 64.14041 0.547 25.98838 H ? A ? 182 HD23 1
   ATOM 6040 N A ILE A 191 ? -0.78564 9.14195 66.79579 0.453 18.31554 N ? A ? 183 N 1
   ATOM 6041 CA A ILE A 191 ? -0.14790 8.27386 67.78138 0.453 19.14754 C ? A ? 183 CA 1
   ATOM 6042 C A ILE A 191 ? 0.86108 9.01366 68.65216 0.453 21.91120 C ? A ? 183 C 1
   ATOM 6043 O A ILE A 191 ? 1.25197 8.48515 69.70551 0.453 21.70008 O ? A ? 183 O 1
   ATOM 6044 CB A ILE A 191 ? 0.51061 7.07909 67.06282 0.453 21.30682 C ? A ? 183 CB 1
   ATOM 6045 CG1 A ILE A 191 ? 1.79921 7.49226 66.35795 0.453 20.29270 C ? A ? 183 CG1 1
   ATOM 6046 CG2 A ILE A 191 ? -0.47728 6.42758 66.10027 0.453 21.93452 C ? A ? 183 CG2 1
   ATOM 6047 CD1 A ILE A 191 ? 2.39803 6.38770 65.45206 0.453 20.98916 C ? A ? 183 CD1 1
   ATOM 6048 H A ILE A 191 ? -0.40808 9.15105 66.02315 0.453 21.86039 H ? A ? 183 H 1
   ATOM 6049 HA A ILE A 191 ? -0.82033 7.92815 68.38902 0.453 22.85879 H ? A ? 183 HA 1
   ATOM 6050 HB A ILE A 191 ? 0.75568 6.42225 67.73319 0.453 25.44992 H ? A ? 183 HB 1
   ATOM 6051 HG12 A ILE A 191 ? 1.61579 8.26474 65.80070 0.453 24.23298 H ? A ? 183 HG12 1
   ATOM 6052 HG13 A ILE A 191 ? 2.46303 7.71705 67.02855 0.453 24.23298 H ? A ? 183 HG13 1
   ATOM 6053 HG21 A ILE A 191 ? -0.15861 5.53991 65.87358 0.453 26.20316 H ? A ? 183 HG21 1
   ATOM 6054 HG22 A ILE A 191 ? -1.34462 6.36782 66.53043 0.453 26.20316 H ? A ? 183 HG22 1
   ATOM 6055 HG23 A ILE A 191 ? -0.54214 6.97038 65.29898 0.453 26.20316 H ? A ? 183 HG23 1
   ATOM 6056 HD11 A ILE A 191 ? 3.31024 6.62620 65.22427 0.453 25.06874 H ? A ? 183 HD11 1
   ATOM 6057 HD12 A ILE A 191 ? 2.38652 5.54489 65.93211 0.453 25.06874 H ? A ? 183 HD12 1
   ATOM 6058 HD13 A ILE A 191 ? 1.86358 6.31642 64.64572 0.453 25.06874 H ? A ? 183 HD13 1
   ATOM 6059 N B ILE A 191 ? -1.04567 9.39786 66.97200 0.547 19.48589 N ? A ? 183 N 1
   ATOM 6060 CA B ILE A 191 ? -0.56933 8.50358 68.02302 0.547 20.08926 C ? A ? 183 CA 1
   ATOM 6061 C B ILE A 191 ? 0.51821 9.13635 68.88300 0.547 22.18745 C ? A ? 183 C 1
   ATOM 6062 O B ILE A 191 ? 0.85910 8.55769 69.92603 0.547 20.46127 O ? A ? 183 O 1
   ATOM 6063 CB B ILE A 191 ? -0.11045 7.15008 67.44501 0.547 21.60242 C ? A ? 183 CB 1
   ATOM 6064 CG1 B ILE A 191 ? 0.97913 7.31387 66.38850 0.547 19.90885 C ? A ? 183 CG1 1
   ATOM 6065 CG2 B ILE A 191 ? -1.31633 6.36440 66.87265 0.547 22.41539 C ? A ? 183 CG2 1
   ATOM 6066 CD1 B ILE A 191 ? 1.48465 5.96267 65.80382 0.547 23.47024 C ? A ? 183 CD1 1
   ATOM 6067 H B ILE A 191 ? -0.54350 9.43776 66.27498 0.547 23.26481 H ? A ? 183 H 1
   ATOM 6068 HA B ILE A 191 ? -1.31047 8.31060 68.61831 0.547 23.98885 H ? A ? 183 HA 1
   ATOM 6069 HB B ILE A 191 ? 0.27547 6.64431 68.17724 0.547 25.80464 H ? A ? 183 HB 1
   ATOM 6070 HG12 B ILE A 191 ? 0.62689 7.84185 65.65498 0.547 23.77236 H ? A ? 183 HG12 1
   ATOM 6071 HG13 B ILE A 191 ? 1.73771 7.76676 66.78894 0.547 23.77236 H ? A ? 183 HG13 1
   ATOM 6072 HG21 B ILE A 191 ? -1.03136 5.46317 66.65478 0.547 26.78021 H ? A ? 183 HG21 1
   ATOM 6073 HG22 B ILE A 191 ? -2.02032 6.33663 67.53938 0.547 26.78021 H ? A ? 183 HG22 1
   ATOM 6074 HG23 B ILE A 191 ? -1.63492 6.81282 66.07371 0.547 26.78021 H ? A ? 183 HG23 1
   ATOM 6075 HD11 B ILE A 191 ? 2.24502 6.13327 65.22621 0.547 28.04603 H ? A ? 183 HD11 1
   ATOM 6076 HD12 B ILE A 191 ? 1.74799 5.38130 66.53427 0.547 28.04603 H ? A ? 183 HD12 1
   ATOM 6077 HD13 B ILE A 191 ? 0.76860 5.55108 65.29513 0.547 28.04603 H ? A ? 183 HD13 1
   ATOM 6078 N A GLY A 192 ? 1.27241 10.24170 68.27574 0.453 20.96158 N ? A ? 184 N 1
   ATOM 6079 CA A GLY A 192 ? 2.25489 10.99517 69.03336 0.453 20.38635 C ? A ? 184 CA 1
   ATOM 6080 C A GLY A 192 ? 1.64475 11.91373 70.06207 0.453 24.52250 C ? A ? 184 C 1
   ATOM 6081 O A GLY A 192 ? 0.48262 11.77548 70.43671 0.453 23.47980 O ? A ? 184 O 1
   ATOM 6082 H A GLY A 192 ? 0.98567 10.65143 67.57609 0.453 25.03563 H ? A ? 184 H 1
   ATOM 6083 HA2 A GLY A 192 ? 2.84282 10.37600 69.49365 0.453 24.34536 H ? A ? 184 HA2 1
   ATOM 6084 HA3 A GLY A 192 ? 2.78053 11.53463 68.42214 0.453 24.34536 H ? A ? 184 HA3 1
   ATOM 6085 N B GLY A 192 ? 0.97928 10.35258 68.55426 0.547 21.28567 N ? A ? 184 N 1
   ATOM 6086 CA B GLY A 192 ? 2.06906 10.99951 69.25271 0.547 20.48409 C ? A ? 184 CA 1
   ATOM 6087 C B GLY A 192 ? 1.60867 12.01018 70.28716 0.547 24.45398 C ? A ? 184 C 1
   ATOM 6088 O B GLY A 192 ? 0.46778 11.99392 70.75614 0.547 24.33847 O ? A ? 184 O 1
   ATOM 6089 H B GLY A 192 ? 0.65974 10.82525 67.91078 0.547 25.42455 H ? A ? 184 H 1
   ATOM 6090 HA2 B GLY A 192 ? 2.59957 10.32548 69.70564 0.547 24.46264 H ? A ? 184 HA2 1
   ATOM 6091 HA3 B GLY A 192 ? 2.62833 11.46137 68.60866 0.547 24.46264 H ? A ? 184 HA3 1
   ATOM 6092 N A SER A 193 ? 2.43976 12.88919 70.50104 0.453 23.24083 N ? A ? 185 N 1
   ATOM 6093 CA A SER A 193 ? 2.07176 13.71218 71.63857 0.453 25.21950 C ? A ? 185 CA 1
   ATOM 6094 C A SER A 193 ? 0.98177 14.71748 71.30534 0.453 25.65087 C ? A ? 185 C 1
   ATOM 6095 O A SER A 193 ? 0.32083 15.20789 72.22604 0.453 26.98315 O ? A ? 185 O 1
   ATOM 6096 CB A SER A 193 ? 3.30592 14.47291 72.16253 0.453 27.16206 C ? A ? 185 CB 1
   ATOM 6097 OG A SER A 193 ? 4.24968 13.58654 72.68191 0.453 31.16260 O ? A ? 185 OG 1
   ATOM 6098 H A SER A 193 ? 3.19965 13.09194 70.15311 0.453 27.77073 H ? A ? 185 H 1
   ATOM 6099 HA A SER A 193 ? 1.74373 13.12678 72.33901 0.453 30.14514 H ? A ? 185 HA 1
   ATOM 6100 HB2 A SER A 193 ? 3.70634 14.96782 71.43067 0.453 32.47621 H ? A ? 185 HB2 1
   ATOM 6101 HB3 A SER A 193 ? 3.02703 15.08362 72.86264 0.453 32.47621 H ? A ? 185 HB3 1
   ATOM 6102 HG A SER A 193 ? 4.53450 13.08150 72.07412 0.453 37.27685 H ? A ? 185 HG 1
   ATOM 6103 N B SER A 193 ? 2.51642 12.91887 70.63703 0.547 23.24076 N ? A ? 185 N 1
   ATOM 6104 CA B SER A 193 ? 2.34430 13.75943 71.81148 0.547 25.77730 C ? A ? 185 CA 1
   ATOM 6105 C B SER A 193 ? 1.15667 14.69434 71.66025 0.547 26.41472 C ? A ? 185 C 1
   ATOM 6106 O B SER A 193 ? 0.58608 15.13954 72.66842 0.547 26.25638 O ? A ? 185 O 1
   ATOM 6107 CB B SER A 193 ? 3.63261 14.58454 72.04117 0.547 25.89239 C ? A ? 185 CB 1
   ATOM 6108 OG B SER A 193 ? 3.91682 15.34802 70.86712 0.547 24.23265 O ? A ? 185 OG 1
   ATOM 6109 H B SER A 193 ? 3.24588 13.06831 70.20672 0.547 27.77065 H ? A ? 185 H 1
   ATOM 6110 HA B SER A 193 ? 2.18781 13.19563 72.58514 0.547 30.81450 H ? A ? 185 HA 1
   ATOM 6111 HB2 B SER A 193 ? 3.50158 15.18454 72.79199 0.547 30.95260 H ? A ? 185 HB2 1
   ATOM 6112 HB3 B SER A 193 ? 4.37234 13.98366 72.22185 0.547 30.95260 H ? A ? 185 HB3 1
   ATOM 6113 HG B SER A 193 ? 3.68226 14.92090 70.18290 0.547 28.96092 H ? A ? 185 HG 1
   ATOM 6114 N A GLU A 194 ? 0.79462 15.05995 70.02539 0.453 25.30659 N ? A ? 186 N 1
   ATOM 6115 CA A GLU A 194 ? -0.33856 15.90388 69.62026 0.453 21.84291 C ? A ? 186 CA 1
   ATOM 6116 C A GLU A 194 ? -1.67601 15.20897 69.78542 0.453 21.71459 C ? A ? 186 C 1
   ATOM 6117 O A GLU A 194 ? -2.72677 15.86610 69.70349 0.453 19.23365 O ? A ? 186 O 1
   ATOM 6118 CB A GLU A 194 ? -0.23946 16.30042 68.14779 0.453 20.93393 C ? A ? 186 CB 1
   ATOM 6119 CG A GLU A 194 ? 0.71831 17.42095 67.86204 0.453 24.00094 C ? A ? 186 CG 1
   ATOM 6120 CD A GLU A 194 ? 2.12479 16.95758 67.78724 0.453 28.67475 C ? A ? 186 CD 1
   ATOM 6121 OE1 A GLU A 194 ? 2.39218 15.94270 67.07373 0.453 37.44382 O ? A ? 186 OE1 1
   ATOM 6122 OE2 A GLU A 194 ? 2.95633 17.58449 68.45928 0.453 31.63422 O ? A ? 186 OE2 1
   ATOM 6123 H A GLU A 194 ? 1.30501 14.81902 69.37651 0.453 30.24965 H ? A ? 186 H 1
   ATOM 6124 HA A GLU A 194 ? -0.29927 16.70123 70.17126 0.453 26.09323 H ? A ? 186 HA 1
   ATOM 6125 HB2 A GLU A 194 ? 0.05483 15.52814 67.63997 0.453 25.00246 H ? A ? 186 HB2 1
   ATOM 6126 HB3 A GLU A 194 ? -1.11690 16.58192 67.84489 0.453 25.00246 H ? A ? 186 HB3 1
   ATOM 6127 HG2 A GLU A 194 ? 0.48863 17.82550 67.01088 0.453 28.68286 H ? A ? 186 HG2 1
   ATOM 6128 HG3 A GLU A 194 ? 0.65559 18.08051 68.57053 0.453 28.68286 H ? A ? 186 HG3 1
   ATOM 6129 N B GLU A 194 ? 0.79378 15.04381 70.42457 0.547 25.16547 N ? A ? 186 N 1
   ATOM 6130 CA B GLU A 194 ? -0.34837 15.93326 70.21226 0.547 22.10843 C ? A ? 186 CA 1
   ATOM 6131 C B GLU A 194 ? -1.67308 15.20656 70.28624 0.547 22.57503 C ? A ? 186 C 1
   ATOM 6132 O B GLU A 194 ? -2.71114 15.82981 70.55392 0.547 19.02872 O ? A ? 186 O 1
   ATOM 6133 CB B GLU A 194 ? -0.27782 16.57696 68.83159 0.547 21.59111 C ? A ? 186 CB 1
   ATOM 6134 CG B GLU A 194 ? 0.92301 17.49402 68.65264 0.547 27.71458 C ? A ? 186 CG 1
   ATOM 6135 CD B GLU A 194 ? 2.11315 16.73701 68.19093 0.547 28.21973 C ? A ? 186 CD 1
   ATOM 6136 OE1 B GLU A 194 ? 2.01105 15.47066 67.98671 0.547 24.76379 O ? A ? 186 OE1 1
   ATOM 6137 OE2 B GLU A 194 ? 3.16202 17.37475 67.96432 0.547 32.21333 O ? A ? 186 OE2 1
   ATOM 6138 H B GLU A 194 ? 1.18553 14.78412 69.70437 0.547 30.08030 H ? A ? 186 H 1
   ATOM 6139 HA B GLU A 194 ? -0.30572 16.61499 70.90097 0.547 26.41186 H ? A ? 186 HA 1
   ATOM 6140 HB2 B GLU A 194 ? -0.22015 15.87712 68.16242 0.547 25.79108 H ? A ? 186 HB2 1
   ATOM 6141 HB3 B GLU A 194 ? -1.07919 17.10513 68.69105 0.547 25.79108 H ? A ? 186 HB3 1
   ATOM 6142 HG2 B GLU A 194 ? 0.71489 18.17148 67.99034 0.547 33.13923 H ? A ? 186 HG2 1
   ATOM 6143 HG3 B GLU A 194 ? 1.13683 17.91369 69.50061 0.547 33.13923 H ? A ? 186 HG3 1
   ATOM 6144 N . GLY A 195 ? -1.67242 13.89108 70.00650 1.000 20.69071 N ? A ? 187 N 1
   ATOM 6145 CA . GLY A 195 ? -2.92840 13.11806 69.93267 1.000 20.31767 C ? A ? 187 CA 1
   ATOM 6146 C . GLY A 195 ? -3.03083 12.18614 71.08945 1.000 19.50280 C ? A ? 187 C 1
   ATOM 6147 O . GLY A 195 ? -3.04545 12.65460 72.20653 1.000 25.01625 O ? A ? 187 O 1
   ATOM 6148 HA2 . GLY A 195 ? -3.68748 13.72180 69.94687 1.000 24.26295 H ? A ? 187 HA2 1
   ATOM 6149 HA3 . GLY A 195 ? -2.94980 12.60309 69.11093 1.000 24.26295 H ? A ? 187 HA3 1
   ATOM 6150 H A GLY A 195 ? -0.97419 13.42662 70.19716 0.453 24.71059 H ? A ? 187 H 1
   ATOM 6151 H B GLY A 195 ? -0.96452 13.42629 69.85666 0.547 24.71059 H ? A ? 187 H 1
   ATOM 6152 N A ALA A 196 ? -3.01605 10.87714 70.84329 0.090 22.93950 N ? A ? 188 N 1
   ATOM 6153 CA A ALA A 196 ? -3.23978 9.90237 71.90612 0.090 26.45632 C ? A ? 188 CA 1
   ATOM 6154 C A ALA A 196 ? -2.07586 9.83513 72.88679 0.090 28.26646 C ? A ? 188 C 1
   ATOM 6155 O A ALA A 196 ? -2.28007 9.49612 74.05804 0.090 27.81381 O ? A ? 188 O 1
   ATOM 6156 CB A ALA A 196 ? -3.49258 8.51925 71.30051 0.090 26.74407 C ? A ? 188 CB 1
   ATOM 6157 H A ALA A 196 ? -2.87876 10.52736 70.06972 0.090 27.40914 H ? A ? 188 H 1
   ATOM 6158 HA A ALA A 196 ? -4.02780 10.17228 72.40318 0.090 31.62932 H ? A ? 188 HA 1
   ATOM 6159 HB1 A ALA A 196 ? -3.63610 7.88197 72.01757 0.090 31.97462 H ? A ? 188 HB1 1
   ATOM 6160 HB2 A ALA A 196 ? -4.27841 8.56163 70.73343 0.090 31.97462 H ? A ? 188 HB2 1
   ATOM 6161 HB3 A ALA A 196 ? -2.71967 8.25821 70.77575 0.090 31.97462 H ? A ? 188 HB3 1
   ATOM 6162 N B ALA A 196 ? -2.98309 10.87175 70.84101 0.631 22.83262 N ? A ? 188 N 1
   ATOM 6163 CA B ALA A 196 ? -3.22050 9.87008 71.87247 0.631 26.50747 C ? A ? 188 CA 1
   ATOM 6164 C B ALA A 196 ? -2.04190 9.64619 72.79694 0.631 28.59943 C ? A ? 188 C 1
   ATOM 6165 O B ALA A 196 ? -2.21789 8.99579 73.83110 0.631 27.03854 O ? A ? 188 O 1
   ATOM 6166 CB B ALA A 196 ? -3.59410 8.54360 71.22055 0.631 26.58906 C ? A ? 188 CB 1
   ATOM 6167 H B ALA A 196 ? -2.81191 10.53442 70.06868 0.631 27.28088 H ? A ? 188 H 1
   ATOM 6168 HA B ALA A 196 ? -3.96168 10.17487 72.41895 0.631 31.69070 H ? A ? 188 HA 1
   ATOM 6169 HB1 B ALA A 196 ? -3.72186 7.87637 71.91292 0.631 31.78862 H ? A ? 188 HB1 1
   ATOM 6170 HB2 B ALA A 196 ? -4.41512 8.65930 70.71713 0.631 31.78862 H ? A ? 188 HB2 1
   ATOM 6171 HB3 B ALA A 196 ? -2.87748 8.27079 70.62647 0.631 31.78862 H ? A ? 188 HB3 1
   ATOM 6172 N C ALA A 196 ? -2.99192 10.87981 70.82861 0.279 22.89807 N ? A ? 188 N 1
   ATOM 6173 CA C ALA A 196 ? -3.22547 9.88788 71.87268 0.279 26.47431 C ? A ? 188 CA 1
   ATOM 6174 C C ALA A 196 ? -2.07576 9.80700 72.86387 0.279 28.33832 C ? A ? 188 C 1
   ATOM 6175 O C ALA A 196 ? -2.29220 9.42573 74.02027 0.279 27.77136 O ? A ? 188 O 1
   ATOM 6176 CB C ALA A 196 ? -3.46566 8.51448 71.24433 0.279 26.70167 C ? A ? 188 CB 1
   ATOM 6177 H C ALA A 196 ? -2.83212 10.54169 70.05419 0.279 27.35943 H ? A ? 188 H 1
   ATOM 6178 HA C ALA A 196 ? -4.02048 10.14906 72.36323 0.279 31.65091 H ? A ? 188 HA 1
   ATOM 6179 HB1 C ALA A 196 ? -3.60608 7.86436 71.95039 0.279 31.92374 H ? A ? 188 HB1 1
   ATOM 6180 HB2 C ALA A 196 ? -4.25031 8.56014 70.67588 0.279 31.92374 H ? A ? 188 HB2 1
   ATOM 6181 HB3 C ALA A 196 ? -2.68938 8.26813 70.71745 0.279 31.92374 H ? A ? 188 HB3 1
   ATOM 6182 N . GLY A 197 ? -0.85971 10.13468 72.43871 1.000 25.38797 N ? A ? 189 N 1
   ATOM 6183 CA . GLY A 197 ? 0.27093 10.10879 73.33801 1.000 23.28039 C ? A ? 189 CA 1
   ATOM 6184 C . GLY A 197 ? 0.77543 8.70688 73.62733 1.000 28.37935 C ? A ? 189 C 1
   ATOM 6185 O . GLY A 197 ? 1.28942 8.45510 74.73379 1.000 34.46012 O ? A ? 189 O 1
   ATOM 6186 HA2 . GLY A 197 ? 0.99854 10.61739 72.94710 1.000 27.81820 H ? A ? 189 HA2 1
   ATOM 6187 HA3 . GLY A 197 ? 0.01593 10.51815 74.17962 1.000 27.81820 H ? A ? 189 HA3 1
   ATOM 6188 H A GLY A 197 ? -0.67228 10.35237 71.62810 0.090 30.34730 H ? A ? 189 H 1
   ATOM 6189 H B GLY A 197 ? -0.69068 10.48813 71.67314 0.631 30.34730 H ? A ? 189 H 1
   ATOM 6190 H C GLY A 197 ? -0.67090 10.37403 71.63456 0.279 30.34730 H ? A ? 189 H 1
   ATOM 6191 N A ILE A 198 ? 0.68276 7.79392 72.64925 0.497 26.19690 N ? A ? 190 N 1
   ATOM 6192 CA A ILE A 198 ? 1.19754 6.43527 72.80876 0.497 25.84860 C ? A ? 190 CA 1
   ATOM 6193 C A ILE A 198 ? 2.56824 6.22417 72.15456 0.497 29.59079 C ? A ? 190 C 1
   ATOM 6194 O A ILE A 198 ? 3.17272 5.14253 72.32870 0.497 25.57349 O ? A ? 190 O 1
   ATOM 6195 CB A ILE A 198 ? 0.19444 5.39510 72.26693 0.497 27.48596 C ? A ? 190 CB 1
   ATOM 6196 CG1 A ILE A 198 ? 0.01579 5.52995 70.75813 0.497 25.93772 C ? A ? 190 CG1 1
   ATOM 6197 CG2 A ILE A 198 ? -1.16181 5.55738 72.96533 0.497 30.74945 C ? A ? 190 CG2 1
   ATOM 6198 CD1 A ILE A 198 ? -1.22592 4.87759 70.21603 0.497 26.67691 C ? A ? 190 CD1 1
   ATOM 6199 H A ILE A 198 ? 0.32359 7.94214 71.88203 0.497 31.31802 H ? A ? 190 H 1
   ATOM 6200 HA A ILE A 198 ? 1.31239 6.27671 73.75880 0.497 30.90006 H ? A ? 190 HA 1
   ATOM 6201 HB A ILE A 198 ? 0.55426 4.51377 72.45317 0.497 32.86489 H ? A ? 190 HB 1
   ATOM 6202 HG12 A ILE A 198 ? -0.02776 6.47299 70.53526 0.497 31.00701 H ? A ? 190 HG12 1
   ATOM 6203 HG13 A ILE A 198 ? 0.77742 5.12010 70.31900 0.497 31.00701 H ? A ? 190 HG13 1
   ATOM 6204 HG21 A ILE A 198 ? -1.68016 4.74703 72.84071 0.497 36.78108 H ? A ? 190 HG21 1
   ATOM 6205 HG22 A ILE A 198 ? -1.01334 5.71290 73.91120 0.497 36.78108 H ? A ? 190 HG22 1
   ATOM 6206 HG23 A ILE A 198 ? -1.62948 6.31245 72.57538 0.497 36.78108 H ? A ? 190 HG23 1
   ATOM 6207 HD11 A ILE A 198 ? -1.13233 4.76867 69.25672 0.497 31.89404 H ? A ? 190 HD11 1
   ATOM 6208 HD12 A ILE A 198 ? -1.33746 4.01132 70.63796 0.497 31.89404 H ? A ? 190 HD12 1
   ATOM 6209 HD13 A ILE A 198 ? -1.99027 5.44178 70.41186 0.497 31.89404 H ? A ? 190 HD13 1
   ATOM 6210 N B ILE A 198 ? 0.62620 7.77731 72.67932 0.503 26.19176 N ? A ? 190 N 1
   ATOM 6211 CA B ILE A 198 ? 1.14630 6.43796 72.91332 0.503 25.85467 C ? A ? 190 CA 1
   ATOM 6212 C B ILE A 198 ? 2.64317 6.37341 72.58391 0.503 28.91747 C ? A ? 190 C 1
   ATOM 6213 O B ILE A 198 ? 3.38969 5.60033 73.20172 0.503 25.64626 O ? A ? 190 O 1
   ATOM 6214 CB B ILE A 198 ? 0.34771 5.38808 72.12405 0.503 27.48831 C ? A ? 190 CB 1
   ATOM 6215 CG1 B ILE A 198 ? 0.57551 5.52705 70.63103 0.503 27.54312 C ? A ? 190 CG1 1
   ATOM 6216 CG2 B ILE A 198 ? -1.16082 5.52025 72.41169 0.503 30.04851 C ? A ? 190 CG2 1
   ATOM 6217 CD1 B ILE A 198 ? 1.14784 4.25314 69.99118 0.503 33.24271 C ? A ? 190 CD1 1
   ATOM 6218 H B ILE A 198 ? 0.24062 7.89624 71.91986 0.503 31.31185 H ? A ? 190 H 1
   ATOM 6219 HA B ILE A 198 ? 1.03613 6.23097 73.85455 0.503 30.90735 H ? A ? 190 HA 1
   ATOM 6220 HB B ILE A 198 ? 0.66333 4.51765 72.41326 0.503 32.86772 H ? A ? 190 HB 1
   ATOM 6221 HG12 B ILE A 198 ? -0.27092 5.72424 70.20026 0.503 32.93348 H ? A ? 190 HG12 1
   ATOM 6222 HG13 B ILE A 198 ? 1.20380 6.24923 70.47414 0.503 32.93348 H ? A ? 190 HG13 1
   ATOM 6223 HG21 B ILE A 198 ? -1.63103 4.79522 71.97109 0.503 35.93995 H ? A ? 190 HG21 1
   ATOM 6224 HG22 B ILE A 198 ? -1.30486 5.47396 73.36982 0.503 35.93995 H ? A ? 190 HG22 1
   ATOM 6225 HG23 B ILE A 198 ? -1.47377 6.37281 72.07096 0.503 35.93995 H ? A ? 190 HG23 1
   ATOM 6226 HD11 B ILE A 198 ? 1.26096 4.40127 69.03926 0.503 39.77299 H ? A ? 190 HD11 1
   ATOM 6227 HD12 B ILE A 198 ? 2.00485 4.05258 70.39888 0.503 39.77299 H ? A ? 190 HD12 1
   ATOM 6228 HD13 B ILE A 198 ? 0.53068 3.51991 70.14080 0.503 39.77299 H ? A ? 190 HD13 1
   ATOM 6229 N A VAL A 199 ? 3.07250 7.20333 71.40804 0.497 20.71618 N ? A ? 191 N 1
   ATOM 6230 CA A VAL A 199 ? 4.42866 7.18743 70.87975 0.497 25.41103 C ? A ? 191 CA 1
   ATOM 6231 C A VAL A 199 ? 5.13711 8.40659 71.44826 0.497 23.45189 C ? A ? 191 C 1
   ATOM 6232 O A VAL A 199 ? 4.60328 9.51337 71.35008 0.497 23.12909 O ? A ? 191 O 1
   ATOM 6233 CB A VAL A 199 ? 4.47566 7.21399 69.34009 0.497 23.94094 C ? A ? 191 CB 1
   ATOM 6234 CG1 A VAL A 199 ? 5.85157 7.57301 68.86194 0.497 26.08804 C ? A ? 191 CG1 1
   ATOM 6235 CG2 A VAL A 199 ? 4.05780 5.85389 68.78499 0.497 21.47130 C ? A ? 191 CG2 1
   ATOM 6236 H A VAL A 199 ? 2.63157 7.90844 71.18894 0.497 24.74116 H ? A ? 191 H 1
   ATOM 6237 HA A VAL A 199 ? 4.88491 6.38463 71.17680 0.497 30.37498 H ? A ? 191 HA 1
   ATOM 6238 HB A VAL A 199 ? 3.85844 7.88736 69.01373 0.497 28.61087 H ? A ? 191 HB 1
   ATOM 6239 HG11 A VAL A 199 ? 5.94744 7.29440 67.93777 0.497 31.18739 H ? A ? 191 HG11 1
   ATOM 6240 HG12 A VAL A 199 ? 5.96965 8.53326 68.93188 0.497 31.18739 H ? A ? 191 HG12 1
   ATOM 6241 HG13 A VAL A 199 ? 6.50653 7.11812 69.41421 0.497 31.18739 H ? A ? 191 HG13 1
   ATOM 6242 HG21 A VAL A 199 ? 4.07984 5.88804 67.81584 0.497 25.64730 H ? A ? 191 HG21 1
   ATOM 6243 HG22 A VAL A 199 ? 4.67534 5.17840 69.10631 0.497 25.64730 H ? A ? 191 HG22 1
   ATOM 6244 HG23 A VAL A 199 ? 3.15899 5.65155 69.08848 0.497 25.64730 H ? A ? 191 HG23 1
   ATOM 6245 N B VAL A 199 ? 3.10100 7.14507 71.61082 0.503 20.69567 N ? A ? 191 N 1
   ATOM 6246 CA B VAL A 199 ? 4.51127 7.21237 71.25109 0.503 26.15451 C ? A ? 191 CA 1
   ATOM 6247 C B VAL A 199 ? 5.07008 8.49015 71.86068 0.503 23.42371 C ? A ? 191 C 1
   ATOM 6248 O B VAL A 199 ? 4.46872 9.55487 71.67373 0.503 22.89068 O ? A ? 191 O 1
   ATOM 6249 CB B VAL A 199 ? 4.71070 7.18635 69.72449 0.503 24.21371 C ? A ? 191 CB 1
   ATOM 6250 CG1 B VAL A 199 ? 3.50188 7.70020 68.97467 0.503 29.08138 C ? A ? 191 CG1 1
   ATOM 6251 CG2 B VAL A 199 ? 5.95284 7.95426 69.34065 0.503 25.54288 C ? A ? 191 CG2 1
   ATOM 6252 H B VAL A 199 ? 2.60111 7.65371 71.13021 0.503 24.71654 H ? A ? 191 H 1
   ATOM 6253 HA B VAL A 199 ? 4.98814 6.45311 71.62126 0.503 31.26716 H ? A ? 191 HA 1
   ATOM 6254 HB B VAL A 199 ? 4.82520 6.26047 69.45889 0.503 28.93819 H ? A ? 191 HB 1
   ATOM 6255 HG11 B VAL A 199 ? 3.75650 7.89185 68.05852 0.503 34.77939 H ? A ? 191 HG11 1
   ATOM 6256 HG12 B VAL A 199 ? 2.80869 7.02185 68.99033 0.503 34.77939 H ? A ? 191 HG12 1
   ATOM 6257 HG13 B VAL A 199 ? 3.18323 8.50876 69.40548 0.503 34.77939 H ? A ? 191 HG13 1
   ATOM 6258 HG21 B VAL A 199 ? 6.19270 7.73089 68.42770 0.503 30.53320 H ? A ? 191 HG21 1
   ATOM 6259 HG22 B VAL A 199 ? 5.77133 8.90446 69.41192 0.503 30.53320 H ? A ? 191 HG22 1
   ATOM 6260 HG23 B VAL A 199 ? 6.67387 7.70926 69.94148 0.503 30.53320 H ? A ? 191 HG23 1
   ATOM 6261 N A PRO A 200 ? 6.31121 8.25734 72.05773 0.497 23.50550 N ? A ? 192 N 1
   ATOM 6262 CA A PRO A 200 ? 6.88150 9.37127 72.82667 0.497 21.98377 C ? A ? 192 CA 1
   ATOM 6263 C A PRO A 200 ? 7.46217 10.45392 71.92063 0.497 23.72225 C ? A ? 192 C 1
   ATOM 6264 O A PRO A 200 ? 7.92068 10.18617 70.79963 0.497 20.46149 O ? A ? 192 O 1
   ATOM 6265 CB A PRO A 200 ? 7.97592 8.70064 73.66658 0.497 24.05712 C ? A ? 192 CB 1
   ATOM 6266 CG A PRO A 200 ? 8.34286 7.50818 72.91917 0.497 26.27067 C ? A ? 192 CG 1
   ATOM 6267 CD A PRO A 200 ? 7.05502 7.00112 72.28670 0.497 25.03880 C ? A ? 192 CD 1
   ATOM 6268 HA A PRO A 200 ? 6.21220 9.76323 73.40916 0.497 26.26227 H ? A ? 192 HA 1
   ATOM 6269 HB2 A PRO A 200 ? 8.73372 9.29882 73.76046 0.497 28.75028 H ? A ? 192 HB2 1
   ATOM 6270 HB3 A PRO A 200 ? 7.62601 8.46871 74.54103 0.497 28.75028 H ? A ? 192 HB3 1
   ATOM 6271 HG2 A PRO A 200 ? 8.99363 7.73690 72.23720 0.497 31.40655 H ? A ? 192 HG2 1
   ATOM 6272 HG3 A PRO A 200 ? 8.71355 6.84517 73.52242 0.497 31.40655 H ? A ? 192 HG3 1
   ATOM 6273 HD2 A PRO A 200 ? 7.23238 6.54173 71.45099 0.497 29.92830 H ? A ? 192 HD2 1
   ATOM 6274 HD3 A PRO A 200 ? 6.57460 6.41491 72.89205 0.497 29.92830 H ? A ? 192 HD3 1
   ATOM 6275 N B PRO A 200 ? 6.16050 8.42783 72.61719 0.503 24.57924 N ? A ? 192 N 1
   ATOM 6276 CA B PRO A 200 ? 6.63312 9.64105 73.28491 0.503 22.16367 C ? A ? 192 CA 1
   ATOM 6277 C B PRO A 200 ? 7.15093 10.65941 72.28268 0.503 24.29388 C ? A ? 192 C 1
   ATOM 6278 O B PRO A 200 ? 7.41128 10.36997 71.10920 0.503 21.50938 O ? A ? 192 O 1
   ATOM 6279 CB B PRO A 200 ? 7.74406 9.13894 74.20871 0.503 25.18049 C ? A ? 192 CB 1
   ATOM 6280 CG B PRO A 200 ? 8.19281 7.86421 73.61944 0.503 24.40027 C ? A ? 192 CG 1
   ATOM 6281 CD B PRO A 200 ? 6.95418 7.23645 73.00415 0.503 24.68591 C ? A ? 192 CD 1
   ATOM 6282 HA B PRO A 200 ? 5.93019 10.04031 73.82099 0.503 26.47814 H ? A ? 192 HA 1
   ATOM 6283 HB2 B PRO A 200 ? 8.46864 9.78338 74.23238 0.503 30.09833 H ? A ? 192 HB2 1
   ATOM 6284 HB3 B PRO A 200 ? 7.39225 9.00232 75.10228 0.503 30.09833 H ? A ? 192 HB3 1
   ATOM 6285 HG2 B PRO A 200 ? 8.86481 8.03535 72.94119 0.503 29.16206 H ? A ? 192 HG2 1
   ATOM 6286 HG3 B PRO A 200 ? 8.55928 7.29363 74.31302 0.503 29.16206 H ? A ? 192 HG3 1
   ATOM 6287 HD2 B PRO A 200 ? 7.18226 6.70112 72.22807 0.503 29.50483 H ? A ? 192 HD2 1
   ATOM 6288 HD3 B PRO A 200 ? 6.47794 6.69460 73.65260 0.503 29.50483 H ? A ? 192 HD3 1
   ATOM 6289 N A LEU A 201 ? 7.48057 11.68611 72.46295 0.497 21.52024 N ? A ? 193 N 1
   ATOM 6290 CA A LEU A 201 ? 7.86652 12.86934 71.69301 0.497 20.95379 C ? A ? 193 CA 1
   ATOM 6291 C A LEU A 201 ? 9.20594 12.71645 70.97764 0.497 22.46410 C ? A ? 193 C 1
   ATOM 6292 O A LEU A 201 ? 9.41394 13.29601 69.90450 0.497 22.01763 O ? A ? 193 O 1
   ATOM 6293 CB A LEU A 201 ? 7.89941 14.06764 72.64030 0.497 23.31633 C ? A ? 193 CB 1
   ATOM 6294 CG A LEU A 201 ? 8.01540 15.48137 72.05305 0.497 23.75732 C ? A ? 193 CG 1
   ATOM 6295 CD1 A LEU A 201 ? 7.06546 15.70319 70.91511 0.497 23.20858 C ? A ? 193 CD1 1
   ATOM 6296 CD2 A LEU A 201 ? 7.75468 16.50273 73.18745 0.497 23.32031 C ? A ? 193 CD2 1
   ATOM 6297 H A LEU A 201 ? 7.27203 11.85923 73.27912 0.497 25.70603 H ? A ? 193 H 1
   ATOM 6298 HA A LEU A 201 ? 7.20772 13.02038 70.99725 0.497 25.02629 H ? A ? 193 HA 1
   ATOM 6299 HB2 A LEU A 201 ? 7.07809 14.05219 73.15616 0.497 27.86134 H ? A ? 193 HB2 1
   ATOM 6300 HB3 A LEU A 201 ? 8.66246 13.95199 73.22789 0.497 27.86134 H ? A ? 193 HB3 1
   ATOM 6301 HG A LEU A 201 ? 8.90564 15.60570 71.68848 0.497 28.39052 H ? A ? 193 HG 1
   ATOM 6302 HD11 A LEU A 201 ? 7.09676 16.63716 70.65508 0.497 27.73203 H ? A ? 193 HD11 1
   ATOM 6303 HD12 A LEU A 201 ? 7.33034 15.14300 70.16883 0.497 27.73203 H ? A ? 193 HD12 1
   ATOM 6304 HD13 A LEU A 201 ? 6.16882 15.46962 71.20213 0.497 27.73203 H ? A ? 193 HD13 1
   ATOM 6305 HD21 A LEU A 201 ? 7.85172 17.40031 72.83271 0.497 27.86611 H ? A ? 193 HD21 1
   ATOM 6306 HD22 A LEU A 201 ? 6.85435 16.37622 73.52552 0.497 27.86611 H ? A ? 193 HD22 1
   ATOM 6307 HD23 A LEU A 201 ? 8.39846 16.35654 73.89813 0.497 27.86611 H ? A ? 193 HD23 1
   ATOM 6308 N B LEU A 201 ? 7.30377 11.88215 72.78241 0.503 20.54190 N ? A ? 193 N 1
   ATOM 6309 CA B LEU A 201 ? 7.72577 12.99125 71.93667 0.503 21.30400 C ? A ? 193 CA 1
   ATOM 6310 C B LEU A 201 ? 9.05666 12.71088 71.25938 0.503 21.97413 C ? A ? 193 C 1
   ATOM 6311 O B LEU A 201 ? 9.23244 12.98366 70.06586 0.503 23.79438 O ? A ? 193 O 1
   ATOM 6312 CB B LEU A 201 ? 7.82215 14.25347 72.78303 0.503 23.38697 C ? A ? 193 CB 1
   ATOM 6313 CG B LEU A 201 ? 8.35840 15.47780 72.03001 0.503 24.12110 C ? A ? 193 CG 1
   ATOM 6314 CD1 B LEU A 201 ? 7.48233 15.80769 70.85646 0.503 22.48655 C ? A ? 193 CD1 1
   ATOM 6315 CD2 B LEU A 201 ? 8.46202 16.64451 73.00420 0.503 26.63417 C ? A ? 193 CD2 1
   ATOM 6316 H B LEU A 201 ? 7.17004 12.09530 73.60478 0.503 24.53201 H ? A ? 193 H 1
   ATOM 6317 HA B LEU A 201 ? 7.06408 13.12144 71.23945 0.503 25.44654 H ? A ? 193 HA 1
   ATOM 6318 HB2 B LEU A 201 ? 6.93643 14.47406 73.11125 0.503 27.94611 H ? A ? 193 HB2 1
   ATOM 6319 HB3 B LEU A 201 ? 8.41874 14.08127 73.52823 0.503 27.94611 H ? A ? 193 HB3 1
   ATOM 6320 HG B LEU A 201 ? 9.24085 15.29558 71.67088 0.503 28.82706 H ? A ? 193 HG 1
   ATOM 6321 HD11 B LEU A 201 ? 7.75754 16.66130 70.48699 0.503 26.86560 H ? A ? 193 HD11 1
   ATOM 6322 HD12 B LEU A 201 ? 7.57586 15.11193 70.18709 0.503 26.86560 H ? A ? 193 HD12 1
   ATOM 6323 HD13 B LEU A 201 ? 6.56068 15.85804 71.15468 0.503 26.86560 H ? A ? 193 HD13 1
   ATOM 6324 HD21 B LEU A 201 ? 8.77570 17.42812 72.52623 0.503 31.84274 H ? A ? 193 HD21 1
   ATOM 6325 HD22 B LEU A 201 ? 7.58645 16.81733 73.38422 0.503 31.84274 H ? A ? 193 HD22 1
   ATOM 6326 HD23 B LEU A 201 ? 9.08835 16.41361 73.70798 0.503 31.84274 H ? A ? 193 HD23 1
   ATOM 6327 N A ASN A 202 ? 10.13678 11.94529 71.52624 0.497 23.61117 N ? A ? 194 N 1
   ATOM 6328 CA A ASN A 202 ? 11.41879 11.82691 70.83223 0.497 19.34873 C ? A ? 194 CA 1
   ATOM 6329 C A ASN A 202 ? 11.28436 11.00001 69.56056 0.497 22.02860 C ? A ? 194 C 1
   ATOM 6330 O A ASN A 202 ? 11.73006 11.42959 68.49149 0.497 17.54048 O ? A ? 194 O 1
   ATOM 6331 CB A ASN A 202 ? 12.50975 11.28244 71.76857 0.497 25.89090 C ? A ? 194 CB 1
   ATOM 6332 CG A ASN A 202 ? 12.38090 9.85722 72.05356 0.497 28.29236 C ? A ? 194 CG 1
   ATOM 6333 OD1 A ASN A 202 ? 11.29897 9.38175 72.39351 0.497 28.58033 O ? A ? 194 OD1 1
   ATOM 6334 ND2 A ASN A 202 ? 13.50460 9.12655 71.93519 0.497 29.71678 N ? A ? 194 ND2 1
   ATOM 6335 H A ASN A 202 ? 10.05893 11.50260 72.25943 0.497 28.21515 H ? A ? 194 H 1
   ATOM 6336 HA A ASN A 202 ? 11.70856 12.71431 70.56869 0.497 23.10022 H ? A ? 194 HA 1
   ATOM 6337 HB2 A ASN A 202 ? 13.37566 11.42437 71.35511 0.497 30.95082 H ? A ? 194 HB2 1
   ATOM 6338 HB3 A ASN A 202 ? 12.46310 11.75831 72.61254 0.497 30.95082 H ? A ? 194 HB3 1
   ATOM 6339 HD21 A ASN A 202 ? 13.48618 8.28104 72.09136 0.497 35.54187 H ? A ? 194 HD21 1
   ATOM 6340 HD22 A ASN A 202 ? 14.24120 9.50505 71.70336 0.497 35.54187 H ? A ? 194 HD22 1
   ATOM 6341 N B ASN A 202 ? 10.03021 12.21215 72.01339 0.503 21.71339 N ? A ? 194 N 1
   ATOM 6342 CA B ASN A 202 ? 11.34287 12.02755 71.41200 0.503 22.64792 C ? A ? 194 CA 1
   ATOM 6343 C B ASN A 202 ? 11.26209 11.11970 70.20429 0.503 19.70191 C ? A ? 194 C 1
   ATOM 6344 O B ASN A 202 ? 11.94611 11.36897 69.21050 0.503 17.89274 O ? A ? 194 O 1
   ATOM 6345 CB B ASN A 202 ? 12.36323 11.52565 72.44882 0.503 26.66887 C ? A ? 194 CB 1
   ATOM 6346 CG B ASN A 202 ? 12.11414 10.15190 72.90805 0.503 27.14586 C ? A ? 194 CG 1
   ATOM 6347 OD1 B ASN A 202 ? 11.09341 9.86528 73.50616 0.503 30.64219 O ? A ? 194 OD1 1
   ATOM 6348 ND2 B ASN A 202 ? 13.09614 9.27045 72.68150 0.503 31.56224 N ? A ? 194 ND2 1
   ATOM 6349 H B ASN A 202 ? 9.95969 11.98281 72.83924 0.503 25.93780 H ? A ? 194 H 1
   ATOM 6350 HA B ASN A 202 ? 11.67775 12.88633 71.10992 0.503 27.05924 H ? A ? 194 HA 1
   ATOM 6351 HB2 B ASN A 202 ? 13.24826 11.54899 72.05250 0.503 31.88438 H ? A ? 194 HB2 1
   ATOM 6352 HB3 B ASN A 202 ? 12.33170 12.10702 73.22465 0.503 31.88438 H ? A ? 194 HB3 1
   ATOM 6353 HD21 B ASN A 202 ? 13.00481 8.45193 72.92906 0.503 37.75642 H ? A ? 194 HD21 1
   ATOM 6354 HD22 B ASN A 202 ? 13.81823 9.52279 72.28842 0.503 37.75642 H ? A ? 194 HD22 1
   ATOM 6355 N A ILE A 203 ? 10.63815 9.83951 69.63961 0.497 21.27299 N ? A ? 195 N 1
   ATOM 6356 CA A ILE A 203 ? 10.41299 9.06757 68.42352 0.497 20.40427 C ? A ? 195 CA 1
   ATOM 6357 C A ILE A 203 ? 9.49470 9.83090 67.47770 0.497 19.16335 C ? A ? 195 C 1
   ATOM 6358 O A ILE A 203 ? 9.66165 9.78108 66.25394 0.497 17.61462 O ? A ? 195 O 1
   ATOM 6359 CB A ILE A 203 ? 9.84695 7.67166 68.75671 0.497 23.05879 C ? A ? 195 CB 1
   ATOM 6360 CG1 A ILE A 203 ? 10.85573 6.88324 69.60676 0.497 26.14703 C ? A ? 195 CG1 1
   ATOM 6361 CG2 A ILE A 203 ? 9.47113 6.94678 67.46535 0.497 19.44686 C ? A ? 195 CG2 1
   ATOM 6362 CD1 A ILE A 203 ? 12.21862 6.72153 69.00770 0.497 27.45568 C ? A ? 195 CD1 1
   ATOM 6363 H A ILE A 203 ? 10.33002 9.48846 70.36171 0.497 25.40933 H ? A ? 195 H 1
   ATOM 6364 HA A ILE A 203 ? 11.26754 8.93962 67.98277 0.497 24.36686 H ? A ? 195 HA 1
   ATOM 6365 HB A ILE A 203 ? 9.03902 7.76056 69.28609 0.497 27.55228 H ? A ? 195 HB 1
   ATOM 6366 HG12 A ILE A 203 ? 10.96580 7.34304 70.45374 0.497 31.25818 H ? A ? 195 HG12 1
   ATOM 6367 HG13 A ILE A 203 ? 10.49904 5.99365 69.75610 0.497 31.25818 H ? A ? 195 HG13 1
   ATOM 6368 HG21 A ILE A 203 ? 9.27937 6.01796 67.66890 0.497 23.21798 H ? A ? 195 HG21 1
   ATOM 6369 HG22 A ILE A 203 ? 8.68699 7.37016 67.08226 0.497 23.21798 H ? A ? 195 HG22 1
   ATOM 6370 HG23 A ILE A 203 ? 10.21401 7.00270 66.84413 0.497 23.21798 H ? A ? 195 HG23 1
   ATOM 6371 HD11 A ILE A 203 ? 12.71763 6.07304 69.52861 0.497 32.82855 H ? A ? 195 HD11 1
   ATOM 6372 HD12 A ILE A 203 ? 12.12686 6.41117 68.09328 0.497 32.82855 H ? A ? 195 HD12 1
   ATOM 6373 HD13 A ILE A 203 ? 12.67362 7.57807 69.02220 0.497 32.82855 H ? A ? 195 HD13 1
   ATOM 6374 N B ILE A 203 ? 10.39240 10.10798 70.23801 0.503 22.61763 N ? A ? 195 N 1
   ATOM 6375 CA B ILE A 203 ? 10.28306 9.19900 69.09598 0.503 21.30489 C ? A ? 195 CA 1
   ATOM 6376 C B ILE A 203 ? 9.51160 9.85403 67.95182 0.503 19.58727 C ? A ? 195 C 1
   ATOM 6377 O B ILE A 203 ? 9.82093 9.65813 66.76963 0.503 17.77633 O ? A ? 195 O 1
   ATOM 6378 CB B ILE A 203 ? 9.62116 7.85619 69.52743 0.503 21.36176 C ? A ? 195 CB 1
   ATOM 6379 CG1 B ILE A 203 ? 10.47959 7.14396 70.56062 0.503 27.25567 C ? A ? 195 CG1 1
   ATOM 6380 CG2 B ILE A 203 ? 9.31815 7.02445 68.28907 0.503 22.90706 C ? A ? 195 CG2 1
   ATOM 6381 CD1 B ILE A 203 ? 11.89965 6.96367 70.17950 0.503 24.88429 C ? A ? 195 CD1 1
   ATOM 6382 H B ILE A 203 ? 9.86629 9.92982 70.89456 0.503 27.02289 H ? A ? 195 H 1
   ATOM 6383 HA B ILE A 203 ? 11.17977 9.00343 68.78203 0.503 25.44761 H ? A ? 195 HA 1
   ATOM 6384 HB B ILE A 203 ? 8.77383 8.02340 69.96899 0.503 25.51585 H ? A ? 195 HB 1
   ATOM 6385 HG12 B ILE A 203 ? 10.46245 7.65971 71.38196 0.503 32.58855 H ? A ? 195 HG12 1
   ATOM 6386 HG13 B ILE A 203 ? 10.10596 6.26217 70.71473 0.503 32.58855 H ? A ? 195 HG13 1
   ATOM 6387 HG21 B ILE A 203 ? 9.11152 6.11662 68.56118 0.503 27.37021 H ? A ? 195 HG21 1
   ATOM 6388 HG22 B ILE A 203 ? 8.55881 7.41203 67.82637 0.503 27.37021 H ? A ? 195 HG22 1
   ATOM 6389 HG23 B ILE A 203 ? 10.09554 7.02705 67.70892 0.503 27.37021 H ? A ? 195 HG23 1
   ATOM 6390 HD11 B ILE A 203 ? 12.29274 6.27754 70.74128 0.503 29.74289 H ? A ? 195 HD11 1
   ATOM 6391 HD12 B ILE A 203 ? 11.94512 6.69511 69.24853 0.503 29.74289 H ? A ? 195 HD12 1
   ATOM 6392 HD13 B ILE A 203 ? 12.36930 7.80307 70.30494 0.503 29.74289 H ? A ? 195 HD13 1
   ATOM 6393 N A GLU A 204 ? 8.50258 10.53338 68.02929 0.497 18.30846 N ? A ? 196 N 1
   ATOM 6394 CA A GLU A 204 ? 7.64043 11.38728 67.22193 0.497 22.28263 C ? A ? 196 CA 1
   ATOM 6395 C A GLU A 204 ? 8.46109 12.38379 66.42892 0.497 18.46383 C ? A ? 196 C 1
   ATOM 6396 O A GLU A 204 ? 8.17050 12.63950 65.25697 0.497 18.29121 O ? A ? 196 O 1
   ATOM 6397 CB A GLU A 204 ? 6.64370 12.14527 68.10525 0.497 21.31881 C ? A ? 196 CB 1
   ATOM 6398 CG A GLU A 204 ? 5.82170 13.25519 67.34971 0.497 20.83658 C ? A ? 196 CG 1
   ATOM 6399 CD A GLU A 204 ? 5.09354 14.17977 68.24975 0.497 21.37012 C ? A ? 196 CD 1
   ATOM 6400 OE1 A GLU A 204 ? 4.92552 13.83701 69.42693 0.497 25.64885 O ? A ? 196 OE1 1
   ATOM 6401 OE2 A GLU A 204 ? 4.62638 15.27134 67.77597 0.497 23.07880 O ? A ? 196 OE2 1
   ATOM 6402 H A GLU A 204 ? 8.30985 10.53155 68.86742 0.497 21.85189 H ? A ? 196 H 1
   ATOM 6403 HA A GLU A 204 ? 7.14010 10.82152 66.61326 0.497 26.62090 H ? A ? 196 HA 1
   ATOM 6404 HB2 A GLU A 204 ? 6.01000 11.50954 68.47289 0.497 25.46431 H ? A ? 196 HB2 1
   ATOM 6405 HB3 A GLU A 204 ? 7.13263 12.57871 68.82217 0.497 25.46431 H ? A ? 196 HB3 1
   ATOM 6406 HG2 A GLU A 204 ? 6.43254 13.78499 66.81390 0.497 24.88564 H ? A ? 196 HG2 1
   ATOM 6407 HG3 A GLU A 204 ? 5.16759 12.82372 66.77798 0.497 24.88564 H ? A ? 196 HG3 1
   ATOM 6408 N B GLU A 204 ? 8.43741 10.55844 68.27119 0.503 18.88006 N ? A ? 196 N 1
   ATOM 6409 CA B GLU A 204 ? 7.70336 11.25008 67.22241 0.503 22.20733 C ? A ? 196 CA 1
   ATOM 6410 C B GLU A 204 ? 8.59565 12.26162 66.53212 0.503 18.87564 C ? A ? 196 C 1
   ATOM 6411 O B GLU A 204 ? 8.61627 12.34448 65.29578 0.503 17.68337 O ? A ? 196 O 1
   ATOM 6412 CB B GLU A 204 ? 6.48001 11.95567 67.79800 0.503 21.13731 C ? A ? 196 CB 1
   ATOM 6413 CG B GLU A 204 ? 5.76334 12.92861 66.80655 0.503 22.40897 C ? A ? 196 CG 1
   ATOM 6414 CD B GLU A 204 ? 4.62205 13.64116 67.43899 0.503 21.46086 C ? A ? 196 CD 1
   ATOM 6415 OE1 B GLU A 204 ? 4.45418 13.51013 68.65770 0.503 23.17459 O ? A ? 196 OE1 1
   ATOM 6416 OE2 B GLU A 204 ? 3.86579 14.38371 66.72507 0.503 24.56598 O ? A ? 196 OE2 1
   ATOM 6417 H B GLU A 204 ? 8.11969 10.65071 69.06500 0.503 22.53781 H ? A ? 196 H 1
   ATOM 6418 HA B GLU A 204 ? 7.39611 10.59553 66.57583 0.503 26.53054 H ? A ? 196 HA 1
   ATOM 6419 HB2 B GLU A 204 ? 5.83414 11.28361 68.06651 0.503 25.24652 H ? A ? 196 HB2 1
   ATOM 6420 HB3 B GLU A 204 ? 6.75773 12.47543 68.56847 0.503 25.24652 H ? A ? 196 HB3 1
   ATOM 6421 HG2 B GLU A 204 ? 6.39946 13.59250 66.49751 0.503 26.77250 H ? A ? 196 HG2 1
   ATOM 6422 HG3 B GLU A 204 ? 5.42204 12.42060 66.05401 0.503 26.77250 H ? A ? 196 HG3 1
   ATOM 6423 N A THR A 205 ? 9.51197 12.93659 67.04489 0.497 18.68840 N ? A ? 197 N 1
   ATOM 6424 CA A THR A 205 ? 10.35955 13.90821 66.35142 0.497 17.25319 C ? A ? 197 CA 1
   ATOM 6425 C A THR A 205 ? 11.20872 13.19941 65.30009 0.497 18.19878 C ? A ? 197 C 1
   ATOM 6426 O A THR A 205 ? 11.46371 13.73109 64.21426 0.497 18.07604 O ? A ? 197 O 1
   ATOM 6427 CB A THR A 205 ? 11.24879 14.64592 67.36734 0.497 17.70841 C ? A ? 197 CB 1
   ATOM 6428 OG1 A THR A 205 ? 10.42115 15.21434 68.37963 0.497 17.09728 O ? A ? 197 OG1 1
   ATOM 6429 CG2 A THR A 205 ? 12.09901 15.70960 66.72073 0.497 17.31053 C ? A ? 197 CG2 1
   ATOM 6430 H A THR A 205 ? 9.75207 12.76797 67.85330 0.497 22.30782 H ? A ? 197 H 1
   ATOM 6431 HA A THR A 205 ? 9.80774 14.57267 65.90995 0.497 20.58557 H ? A ? 197 HA 1
   ATOM 6432 HB A THR A 205 ? 11.86752 14.01377 67.76542 0.497 21.13183 H ? A ? 197 HB 1
   ATOM 6433 HG1 A THR A 205 ? 10.89600 15.59344 68.95963 0.497 20.39848 H ? A ? 197 HG1 1
   ATOM 6434 HG21 A THR A 205 ? 12.63354 16.16095 67.39264 0.497 20.65438 H ? A ? 197 HG21 1
   ATOM 6435 HG22 A THR A 205 ? 12.69068 15.30830 66.06515 0.497 20.65438 H ? A ? 197 HG22 1
   ATOM 6436 HG23 A THR A 205 ? 11.53416 16.36182 66.27750 0.497 20.65438 H ? A ? 197 HG23 1
   ATOM 6437 N B THR A 205 ? 9.39058 13.00279 67.31645 0.503 18.34065 N ? A ? 197 N 1
   ATOM 6438 CA B THR A 205 ? 10.26626 14.01166 66.72189 0.503 17.51962 C ? A ? 197 CA 1
   ATOM 6439 C B THR A 205 ? 11.23619 13.33896 65.75543 0.503 18.55096 C ? A ? 197 C 1
   ATOM 6440 O B THR A 205 ? 11.42075 13.79258 64.62422 0.503 18.10326 O ? A ? 197 O 1
   ATOM 6441 CB B THR A 205 ? 11.01160 14.78392 67.82338 0.503 16.65552 C ? A ? 197 CB 1
   ATOM 6442 OG1 B THR A 205 ? 10.05022 15.34316 68.72405 0.503 16.89967 O ? A ? 197 OG1 1
   ATOM 6443 CG2 B THR A 205 ? 11.90055 15.86440 67.27413 0.503 16.04780 C ? A ? 197 CG2 1
   ATOM 6444 H B THR A 205 ? 9.43842 12.94063 68.17286 0.503 21.89052 H ? A ? 197 H 1
   ATOM 6445 HA B THR A 205 ? 9.74177 14.66339 66.23092 0.503 20.90528 H ? A ? 197 HA 1
   ATOM 6446 HB B THR A 205 ? 11.59710 14.17169 68.29590 0.503 19.86837 H ? A ? 197 HB 1
   ATOM 6447 HG1 B THR A 205 ? 9.38770 14.83115 68.79129 0.503 20.16134 H ? A ? 197 HG1 1
   ATOM 6448 HG21 B THR A 205 ? 12.21231 16.43524 67.99374 0.503 19.13910 H ? A ? 197 HG21 1
   ATOM 6449 HG22 B THR A 205 ? 12.66760 15.46947 66.83077 0.503 19.13910 H ? A ? 197 HG22 1
   ATOM 6450 HG23 B THR A 205 ? 11.41035 16.40391 66.63419 0.503 19.13910 H ? A ? 197 HG23 1
   ATOM 6451 N A LEU A 206 ? 11.66396 11.98953 65.60413 0.497 16.51218 N ? A ? 198 N 1
   ATOM 6452 CA A LEU A 206 ? 12.43072 11.22980 64.62548 0.497 16.70255 C ? A ? 198 CA 1
   ATOM 6453 C A LEU A 206 ? 11.59694 10.94809 63.39356 0.497 15.85996 C ? A ? 198 C 1
   ATOM 6454 O A LEU A 206 ? 12.06669 11.13445 62.26892 0.497 17.99851 O ? A ? 198 O 1
   ATOM 6455 CB A LEU A 206 ? 12.90122 9.91497 65.26438 0.497 15.69683 C ? A ? 198 CB 1
   ATOM 6456 CG A LEU A 206 ? 13.44383 8.87651 64.32447 0.497 18.59234 C ? A ? 198 CG 1
   ATOM 6457 CD1 A LEU A 206 ? 14.70144 9.20866 63.71923 0.497 19.56857 C ? A ? 198 CD1 1
   ATOM 6458 CD2 A LEU A 206 ? 13.54143 7.57560 65.17706 0.497 16.77080 C ? A ? 198 CD2 1
   ATOM 6459 H A LEU A 206 ? 11.54501 11.59181 66.35730 0.497 19.69635 H ? A ? 198 H 1
   ATOM 6460 HA A LEU A 206 ? 13.20900 11.74182 64.35527 0.497 19.92480 H ? A ? 198 HA 1
   ATOM 6461 HB2 A LEU A 206 ? 13.60530 10.12293 65.89834 0.497 18.71793 H ? A ? 198 HB2 1
   ATOM 6462 HB3 A LEU A 206 ? 12.14641 9.51695 65.72562 0.497 18.71793 H ? A ? 198 HB3 1
   ATOM 6463 HG A LEU A 206 ? 12.86062 8.77987 63.55542 0.497 22.19254 H ? A ? 198 HG 1
   ATOM 6464 HD11 A LEU A 206 ? 14.95282 8.50139 63.10484 0.497 23.36403 H ? A ? 198 HD11 1
   ATOM 6465 HD12 A LEU A 206 ? 14.60940 10.04655 63.23925 0.497 23.36403 H ? A ? 198 HD12 1
   ATOM 6466 HD13 A LEU A 206 ? 15.37258 9.29740 64.41392 0.497 23.36403 H ? A ? 198 HD13 1
   ATOM 6467 HD21 A LEU A 206 ? 13.96288 6.88132 64.64673 0.497 20.00669 H ? A ? 198 HD21 1
   ATOM 6468 HD22 A LEU A 206 ? 14.07269 7.75576 65.96840 0.497 20.00669 H ? A ? 198 HD22 1
   ATOM 6469 HD23 A LEU A 206 ? 12.64805 7.29888 65.43437 0.497 20.00669 H ? A ? 198 HD23 1
   ATOM 6470 N B LEU A 206 ? 11.82823 12.21179 66.15464 0.503 16.49194 N ? A ? 198 N 1
   ATOM 6471 CA B LEU A 206 ? 12.67046 11.47799 65.20932 0.503 17.45224 C ? A ? 198 CA 1
   ATOM 6472 C B LEU A 206 ? 11.88750 11.15118 63.94860 0.503 15.37682 C ? A ? 198 C 1
   ATOM 6473 O B LEU A 206 ? 12.42298 11.24099 62.84274 0.503 16.00387 O ? A ? 198 O 1
   ATOM 6474 CB B LEU A 206 ? 13.21145 10.17371 65.85972 0.503 16.23533 C ? A ? 198 CB 1
   ATOM 6475 CG B LEU A 206 ? 13.85154 9.22265 64.88182 0.503 17.67052 C ? A ? 198 CG 1
   ATOM 6476 CD1 B LEU A 206 ? 15.05029 9.69883 64.12410 0.503 21.03809 C ? A ? 198 CD1 1
   ATOM 6477 CD2 B LEU A 206 ? 14.24549 7.97164 65.72066 0.503 18.56146 C ? A ? 198 CD2 1
   ATOM 6478 H B LEU A 206 ? 11.76143 11.86296 66.93788 0.503 19.67207 H ? A ? 198 H 1
   ATOM 6479 HA B LEU A 206 ? 13.43415 12.02791 64.97426 0.503 20.82443 H ? A ? 198 HA 1
   ATOM 6480 HB2 B LEU A 206 ? 13.87916 10.41096 66.52212 0.503 19.36414 H ? A ? 198 HB2 1
   ATOM 6481 HB3 B LEU A 206 ? 12.47329 9.70926 66.28434 0.503 19.36414 H ? A ? 198 HB3 1
   ATOM 6482 HG B LEU A 206 ? 13.20770 9.06575 64.17348 0.503 21.08637 H ? A ? 198 HG 1
   ATOM 6483 HD11 B LEU A 206 ? 15.19662 9.11370 63.36442 0.503 25.12745 H ? A ? 198 HD11 1
   ATOM 6484 HD12 B LEU A 206 ? 14.89062 10.60518 63.81761 0.503 25.12745 H ? A ? 198 HD12 1
   ATOM 6485 HD13 B LEU A 206 ? 15.82279 9.67917 64.71040 0.503 25.12745 H ? A ? 198 HD13 1
   ATOM 6486 HD21 B LEU A 206 ? 14.66258 7.31867 65.13708 0.503 22.15549 H ? A ? 198 HD21 1
   ATOM 6487 HD22 B LEU A 206 ? 14.86760 8.24000 66.41483 0.503 22.15549 H ? A ? 198 HD22 1
   ATOM 6488 HD23 B LEU A 206 ? 13.44603 7.59499 66.12052 0.503 22.15549 H ? A ? 198 HD23 1
   ATOM 6489 N A LEU A 207 ? 10.35243 10.49210 63.59875 0.497 15.92095 N ? A ? 199 N 1
   ATOM 6490 CA A LEU A 207 ? 9.47000 10.17052 62.48309 0.497 18.37061 C ? A ? 199 CA 1
   ATOM 6491 C A LEU A 207 ? 9.23737 11.38911 61.61164 0.497 16.55894 C ? A ? 199 C 1
   ATOM 6492 O A LEU A 207 ? 9.25903 11.29582 60.37966 0.497 13.50742 O ? A ? 199 O 1
   ATOM 6493 CB A LEU A 207 ? 8.14090 9.64284 63.01257 0.497 17.82017 C ? A ? 199 CB 1
   ATOM 6494 CG A LEU A 207 ? 8.20555 8.34134 63.83325 0.497 16.73922 C ? A ? 199 CG 1
   ATOM 6495 CD1 A LEU A 207 ? 6.92619 8.10821 64.66935 0.497 18.69289 C ? A ? 199 CD1 1
   ATOM 6496 CD2 A LEU A 207 ? 8.37353 7.19575 62.88109 0.497 20.33789 C ? A ? 199 CD2 1
   ATOM 6497 H A LEU A 207 ? 10.00117 10.36241 64.37296 0.497 18.98688 H ? A ? 199 H 1
   ATOM 6498 HA A LEU A 207 ? 9.88112 9.47843 61.94190 0.497 21.92647 H ? A ? 199 HA 1
   ATOM 6499 HB2 A LEU A 207 ? 7.75242 10.32319 63.58451 0.497 21.26595 H ? A ? 199 HB2 1
   ATOM 6500 HB3 A LEU A 207 ? 7.55937 9.47499 62.25458 0.497 21.26595 H ? A ? 199 HB3 1
   ATOM 6501 HG A LEU A 207 ? 8.94874 8.40142 64.45370 0.497 19.96880 H ? A ? 199 HG 1
   ATOM 6502 HD11 A LEU A 207 ? 7.05396 7.32790 65.23122 0.497 22.31321 H ? A ? 199 HD11 1
   ATOM 6503 HD12 A LEU A 207 ? 6.76240 8.88943 65.22049 0.497 22.31321 H ? A ? 199 HD12 1
   ATOM 6504 HD13 A LEU A 207 ? 6.17823 7.96442 64.06871 0.497 22.31321 H ? A ? 199 HD13 1
   ATOM 6505 HD21 A LEU A 207 ? 8.36216 6.36489 63.38154 0.497 24.28720 H ? A ? 199 HD21 1
   ATOM 6506 HD22 A LEU A 207 ? 7.64407 7.20686 62.24183 0.497 24.28720 H ? A ? 199 HD22 1
   ATOM 6507 HD23 A LEU A 207 ? 9.22054 7.29148 62.41815 0.497 24.28720 H ? A ? 199 HD23 1
   ATOM 6508 N B LEU A 207 ? 10.63245 10.72273 64.10031 0.503 17.01560 N ? A ? 199 N 1
   ATOM 6509 CA B LEU A 207 ? 9.86480 10.29461 62.94010 0.503 17.01624 C ? A ? 199 CA 1
   ATOM 6510 C B LEU A 207 ? 9.61027 11.46926 62.00941 0.503 18.30557 C ? A ? 199 C 1
   ATOM 6511 O B LEU A 207 ? 9.95367 11.42989 60.81755 0.503 14.19596 O ? A ? 199 O 1
   ATOM 6512 CB B LEU A 207 ? 8.54308 9.67180 63.39431 0.503 17.98136 C ? A ? 199 CB 1
   ATOM 6513 CG B LEU A 207 ? 8.67055 8.30702 64.12860 0.503 15.23868 C ? A ? 199 CG 1
   ATOM 6514 CD1 B LEU A 207 ? 7.26112 7.72675 64.38627 0.503 20.18239 C ? A ? 199 CD1 1
   ATOM 6515 CD2 B LEU A 207 ? 9.53910 7.33128 63.31656 0.503 16.09128 C ? A ? 199 CD2 1
   ATOM 6516 H B LEU A 207 ? 10.21434 10.67267 64.85015 0.503 20.30046 H ? A ? 199 H 1
   ATOM 6517 HA B LEU A 207 ? 10.36563 9.61985 62.45558 0.503 20.30123 H ? A ? 199 HA 1
   ATOM 6518 HB2 B LEU A 207 ? 8.10769 10.28929 64.00262 0.503 21.45937 H ? A ? 199 HB2 1
   ATOM 6519 HB3 B LEU A 207 ? 7.98764 9.52982 62.61186 0.503 21.45937 H ? A ? 199 HB3 1
   ATOM 6520 HG B LEU A 207 ? 9.10945 8.43274 64.98444 0.503 18.16815 H ? A ? 199 HG 1
   ATOM 6521 HD11 B LEU A 207 ? 7.34819 6.88265 64.85619 0.503 24.10060 H ? A ? 199 HD11 1
   ATOM 6522 HD12 B LEU A 207 ? 6.75477 8.35459 64.92508 0.503 24.10060 H ? A ? 199 HD12 1
   ATOM 6523 HD13 B LEU A 207 ? 6.81660 7.58736 63.53546 0.503 24.10060 H ? A ? 199 HD13 1
   ATOM 6524 HD21 B LEU A 207 ? 9.39234 6.43016 63.64418 0.503 19.19127 H ? A ? 199 HD21 1
   ATOM 6525 HD22 B LEU A 207 ? 9.28798 7.38823 62.38136 0.503 19.19127 H ? A ? 199 HD22 1
   ATOM 6526 HD23 B LEU A 207 ? 10.47196 7.57446 63.42396 0.503 19.19127 H ? A ? 199 HD23 1
   ATOM 6527 N A PHE A 208 ? 9.04759 12.54524 62.24497 0.497 19.99008 N ? A ? 200 N 1
   ATOM 6528 CA A PHE A 208 ? 8.84687 13.77037 61.49562 0.497 19.38163 C ? A ? 200 CA 1
   ATOM 6529 C A PHE A 208 ? 10.11963 14.20426 60.76247 0.497 14.78874 C ? A ? 200 C 1
   ATOM 6530 O A PHE A 208 ? 10.03058 14.72213 59.64175 0.497 16.58770 O ? A ? 200 O 1
   ATOM 6531 CB A PHE A 208 ? 8.35074 14.88082 62.43440 0.497 17.71476 C ? A ? 200 CB 1
   ATOM 6532 CG A PHE A 208 ? 6.86632 14.83534 62.75943 0.497 14.69094 C ? A ? 200 CG 1
   ATOM 6533 CD1 A PHE A 208 ? 5.92081 14.60547 61.79134 0.497 16.12516 C ? A ? 200 CD1 1
   ATOM 6534 CD2 A PHE A 208 ? 6.42607 15.11646 64.05473 0.497 16.63424 C ? A ? 200 CD2 1
   ATOM 6535 CE1 A PHE A 208 ? 4.57553 14.60812 62.10885 0.497 15.66432 C ? A ? 200 CE1 1
   ATOM 6536 CE2 A PHE A 208 ? 5.07702 15.14784 64.36704 0.497 15.16065 C ? A ? 200 CE2 1
   ATOM 6537 CZ A PHE A 208 ? 4.15429 14.90838 63.38462 0.497 15.28033 C ? A ? 200 CZ 1
   ATOM 6538 H A PHE A 208 ? 9.03153 12.64174 63.09938 0.497 23.86984 H ? A ? 200 H 1
   ATOM 6539 HA A PHE A 208 ? 8.16462 13.61464 60.82391 0.497 23.13970 H ? A ? 200 HA 1
   ATOM 6540 HB2 A PHE A 208 ? 8.83370 14.81207 63.27281 0.497 21.13946 H ? A ? 200 HB2 1
   ATOM 6541 HB3 A PHE A 208 ? 8.53044 15.73795 62.01735 0.497 21.13946 H ? A ? 200 HB3 1
   ATOM 6542 HD1 A PHE A 208 ? 6.18747 14.44666 60.91466 0.497 19.23193 H ? A ? 200 HD1 1
   ATOM 6543 HD2 A PHE A 208 ? 7.05181 15.28613 64.72149 0.497 19.84283 H ? A ? 200 HD2 1
   ATOM 6544 HE1 A PHE A 208 ? 3.94797 14.40479 61.45332 0.497 18.67893 H ? A ? 200 HE1 1
   ATOM 6545 HE2 A PHE A 208 ? 4.80064 15.32991 65.23615 0.497 18.07452 H ? A ? 200 HE2 1
   ATOM 6546 HZ A PHE A 208 ? 3.24559 14.94842 63.57844 0.497 18.21814 H ? A ? 200 HZ 1
   ATOM 6547 N B PHE A 208 ? 9.00430 12.53546 62.53875 0.503 20.24205 N ? A ? 200 N 1
   ATOM 6548 CA B PHE A 208 ? 8.73252 13.66922 61.67120 0.503 19.09018 C ? A ? 200 CA 1
   ATOM 6549 C B PHE A 208 ? 10.01475 14.19136 61.01128 0.503 14.85804 C ? A ? 200 C 1
   ATOM 6550 O B PHE A 208 ? 9.93660 14.82520 59.95575 0.503 16.79490 O ? A ? 200 O 1
   ATOM 6551 CB B PHE A 208 ? 8.06156 14.82356 62.43794 0.503 17.21786 C ? A ? 200 CB 1
   ATOM 6552 CG B PHE A 208 ? 6.56085 14.75198 62.52853 0.503 14.54424 C ? A ? 200 CG 1
   ATOM 6553 CD1 B PHE A 208 ? 5.77889 14.39921 61.44351 0.503 16.29353 C ? A ? 200 CD1 1
   ATOM 6554 CD2 B PHE A 208 ? 5.92660 15.10874 63.70361 0.503 16.51810 C ? A ? 200 CD2 1
   ATOM 6555 CE1 B PHE A 208 ? 4.38819 14.37170 61.55820 0.503 16.46991 C ? A ? 200 CE1 1
   ATOM 6556 CE2 B PHE A 208 ? 4.54853 15.11268 63.80762 0.503 14.94688 C ? A ? 200 CE2 1
   ATOM 6557 CZ B PHE A 208 ? 3.78750 14.72886 62.72964 0.503 15.96516 C ? A ? 200 CZ 1
   ATOM 6558 H B PHE A 208 ? 8.75458 12.61852 63.35749 0.503 24.17220 H ? A ? 200 H 1
   ATOM 6559 HA B PHE A 208 ? 8.11432 13.36633 60.98784 0.503 22.78996 H ? A ? 200 HA 1
   ATOM 6560 HB2 B PHE A 208 ? 8.40593 14.82893 63.34474 0.503 20.54317 H ? A ? 200 HB2 1
   ATOM 6561 HB3 B PHE A 208 ? 8.28489 15.65622 61.99331 0.503 20.54317 H ? A ? 200 HB3 1
   ATOM 6562 HD1 B PHE A 208 ? 6.18136 14.17950 60.63441 0.503 19.43398 H ? A ? 200 HD1 1
   ATOM 6563 HD2 B PHE A 208 ? 6.43875 15.35161 64.44091 0.503 19.70346 H ? A ? 200 HD2 1
   ATOM 6564 HE1 B PHE A 208 ? 3.86887 14.10876 60.83289 0.503 19.64563 H ? A ? 200 HE1 1
   ATOM 6565 HE2 B PHE A 208 ? 4.13930 15.37310 64.60110 0.503 17.81800 H ? A ? 200 HE2 1
   ATOM 6566 HZ B PHE A 208 ? 2.86024 14.71257 62.79901 0.503 19.03994 H ? A ? 200 HZ 1
   ATOM 6567 N A MET A 209 ? 11.29904 14.05797 61.38869 0.497 16.31114 N ? A ? 201 N 1
   ATOM 6568 CA A MET A 209 ? 12.55752 14.41017 60.72119 0.497 16.52749 C ? A ? 201 CA 1
   ATOM 6569 C A MET A 209 ? 12.74740 13.57670 59.45515 0.497 13.74767 C ? A ? 201 C 1
   ATOM 6570 O A MET A 209 ? 13.08970 14.09950 58.38788 0.497 14.48100 O ? A ? 201 O 1
   ATOM 6571 CB A MET A 209 ? 13.74661 14.19154 61.67380 0.497 17.59076 C ? A ? 201 CB 1
   ATOM 6572 CG A MET A 209 ? 15.07592 14.68847 61.20811 0.497 18.10606 C ? A ? 201 CG 1
   ATOM 6573 SD A MET A 209 ? 16.51183 13.92980 62.06165 0.497 18.33867 S ? A ? 201 SD 1
   ATOM 6574 CE A MET A 209 ? 16.36559 12.27075 61.35957 0.497 18.83070 C ? A ? 201 CE 1
   ATOM 6575 H A MET A 209 ? 11.39456 13.76051 62.18993 0.497 19.45511 H ? A ? 201 H 1
   ATOM 6576 HA A MET A 209 ? 12.52676 15.35180 60.49033 0.497 19.71473 H ? A ? 201 HA 1
   ATOM 6577 HB2 A MET A 209 ? 13.55050 14.64480 62.50867 0.497 20.99066 H ? A ? 201 HB2 1
   ATOM 6578 HB3 A MET A 209 ? 13.83768 13.23811 61.82736 0.497 20.99066 H ? A ? 201 HB3 1
   ATOM 6579 HG2 A MET A 209 ? 15.16356 14.49700 60.26124 0.497 21.60901 H ? A ? 201 HG2 1
   ATOM 6580 HG3 A MET A 209 ? 15.11843 15.64583 61.35832 0.497 21.60901 H ? A ? 201 HG3 1
   ATOM 6581 HE1 A MET A 209 ? 17.11828 11.73517 61.65540 0.497 22.47858 H ? A ? 201 HE1 1
   ATOM 6582 HE2 A MET A 209 ? 15.53558 11.87124 61.66351 0.497 22.47858 H ? A ? 201 HE2 1
   ATOM 6583 HE3 A MET A 209 ? 16.36626 12.33620 60.39178 0.497 22.47858 H ? A ? 201 HE3 1
   ATOM 6584 N B MET A 209 ? 11.18560 14.00611 61.64390 0.503 16.82674 N ? A ? 201 N 1
   ATOM 6585 CA B MET A 209 ? 12.43429 14.46398 61.03744 0.503 16.46594 C ? A ? 201 CA 1
   ATOM 6586 C B MET A 209 ? 12.77256 13.62148 59.81319 0.503 13.73478 C ? A ? 201 C 1
   ATOM 6587 O B MET A 209 ? 13.18103 14.15259 58.78189 0.503 14.39133 O ? A ? 201 O 1
   ATOM 6588 CB B MET A 209 ? 13.59971 14.37388 62.03651 0.503 18.30355 C ? A ? 201 CB 1
   ATOM 6589 CG B MET A 209 ? 14.89885 14.93320 61.54935 0.503 18.10788 C ? A ? 201 CG 1
   ATOM 6590 SD B MET A 209 ? 16.02346 13.83776 60.64150 0.503 19.73265 S ? A ? 201 SD 1
   ATOM 6591 CE B MET A 209 ? 16.48889 12.73882 62.00841 0.503 19.27507 C ? A ? 201 CE 1
   ATOM 6592 H B MET A 209 ? 11.27728 13.62526 62.40951 0.503 20.07382 H ? A ? 201 H 1
   ATOM 6593 HA B MET A 209 ? 12.31916 15.39547 60.79259 0.503 19.64087 H ? A ? 201 HA 1
   ATOM 6594 HB2 B MET A 209 ? 13.35519 14.86321 62.83754 0.503 21.84599 H ? A ? 201 HB2 1
   ATOM 6595 HB3 B MET A 209 ? 13.74810 13.43956 62.25082 0.503 21.84599 H ? A ? 201 HB3 1
   ATOM 6596 HG2 B MET A 209 ? 14.69632 15.67327 60.95590 0.503 21.61120 H ? A ? 201 HG2 1
   ATOM 6597 HG3 B MET A 209 ? 15.38984 15.25270 62.32249 0.503 21.61120 H ? A ? 201 HG3 1
   ATOM 6598 HE1 B MET A 209 ? 17.17388 12.12479 61.70075 0.503 23.01183 H ? A ? 201 HE1 1
   ATOM 6599 HE2 B MET A 209 ? 16.82984 13.27416 62.74194 0.503 23.01183 H ? A ? 201 HE2 1
   ATOM 6600 HE3 B MET A 209 ? 15.70597 12.24375 62.29622 0.503 23.01183 H ? A ? 201 HE3 1
   ATOM 6601 N A VAL A 210 ? 12.51278 12.26591 59.55288 0.497 17.23217 N ? A ? 202 N 1
   ATOM 6602 CA A VAL A 210 ? 12.70240 11.37609 58.40265 0.497 16.27770 C ? A ? 202 CA 1
   ATOM 6603 C A VAL A 210 ? 11.75565 11.75941 57.27317 0.497 15.42634 C ? A ? 202 C 1
   ATOM 6604 O A VAL A 210 ? 12.15576 11.95997 56.11927 0.497 17.45915 O ? A ? 202 O 1
   ATOM 6605 CB A VAL A 210 ? 12.50729 9.91208 58.84045 0.497 14.68829 C ? A ? 202 CB 1
   ATOM 6606 CG1 A VAL A 210 ? 12.25915 9.00660 57.63547 0.497 16.30396 C ? A ? 202 CG1 1
   ATOM 6607 CG2 A VAL A 210 ? 13.74261 9.48231 59.63541 0.497 15.64311 C ? A ? 202 CG2 1
   ATOM 6608 H A VAL A 210 ? 12.24532 11.86855 60.26714 0.497 20.56035 H ? A ? 202 H 1
   ATOM 6609 HA A VAL A 210 ? 13.60805 11.47670 58.07014 0.497 19.41497 H ? A ? 202 HA 1
   ATOM 6610 HB A VAL A 210 ? 11.72292 9.82747 59.40481 0.497 17.50769 H ? A ? 202 HB 1
   ATOM 6611 HG11 A VAL A 210 ? 12.38800 8.08305 57.90260 0.497 19.44649 H ? A ? 202 HG11 1
   ATOM 6612 HG12 A VAL A 210 ? 11.34974 9.13714 57.32431 0.497 19.44649 H ? A ? 202 HG12 1
   ATOM 6613 HG13 A VAL A 210 ? 12.88582 9.23802 56.93217 0.497 19.44649 H ? A ? 202 HG13 1
   ATOM 6614 HG21 A VAL A 210 ? 13.62900 8.56289 59.92292 0.497 18.65347 H ? A ? 202 HG21 1
   ATOM 6615 HG22 A VAL A 210 ? 14.52538 9.55694 59.06742 0.497 18.65347 H ? A ? 202 HG22 1
   ATOM 6616 HG23 A VAL A 210 ? 13.83810 10.06106 60.40795 0.497 18.65347 H ? A ? 202 HG23 1
   ATOM 6617 N B VAL A 210 ? 12.59180 12.29716 59.89157 0.503 17.20719 N ? A ? 202 N 1
   ATOM 6618 CA B VAL A 210 ? 12.81863 11.45586 58.71377 0.503 16.58868 C ? A ? 202 CA 1
   ATOM 6619 C B VAL A 210 ? 11.77246 11.75460 57.64762 0.503 15.01919 C ? A ? 202 C 1
   ATOM 6620 O B VAL A 210 ? 12.08198 11.84542 56.45148 0.503 17.69380 O ? A ? 202 O 1
   ATOM 6621 CB B VAL A 210 ? 12.81971 9.96827 59.11117 0.503 14.89745 C ? A ? 202 CB 1
   ATOM 6622 CG1 B VAL A 210 ? 13.17512 9.12287 57.91317 0.503 17.56176 C ? A ? 202 CG1 1
   ATOM 6623 CG2 B VAL A 210 ? 13.80345 9.73409 60.27124 0.503 13.82313 C ? A ? 202 CG2 1
   ATOM 6624 H B VAL A 210 ? 12.34440 11.87267 60.59740 0.503 20.53037 H ? A ? 202 H 1
   ATOM 6625 HA B VAL A 210 ? 13.69167 11.66349 58.34555 0.503 19.78815 H ? A ? 202 HA 1
   ATOM 6626 HB B VAL A 210 ? 11.93661 9.70538 59.41436 0.503 17.75868 H ? A ? 202 HB 1
   ATOM 6627 HG11 B VAL A 210 ? 13.28084 8.20139 58.19709 0.503 20.95585 H ? A ? 202 HG11 1
   ATOM 6628 HG12 B VAL A 210 ? 12.46241 9.18755 57.25838 0.503 20.95585 H ? A ? 202 HG12 1
   ATOM 6629 HG13 B VAL A 210 ? 14.00530 9.44879 57.53176 0.503 20.95585 H ? A ? 202 HG13 1
   ATOM 6630 HG21 B VAL A 210 ? 13.81653 8.78877 60.48826 0.503 16.46949 H ? A ? 202 HG21 1
   ATOM 6631 HG22 B VAL A 210 ? 14.68824 10.02307 59.99821 0.503 16.46949 H ? A ? 202 HG22 1
   ATOM 6632 HG23 B VAL A 210 ? 13.51119 10.24626 61.04141 0.503 16.46949 H ? A ? 202 HG23 1
   ATOM 6633 N A LEU A 211 ? 10.48008 11.87102 57.59586 0.497 14.79718 N ? A ? 203 N 1
   ATOM 6634 CA A LEU A 211 ? 9.50709 12.27367 56.59776 0.497 14.16501 C ? A ? 203 CA 1
   ATOM 6635 C A LEU A 211 ? 9.87459 13.62307 56.00244 0.497 14.67606 C ? A ? 203 C 1
   ATOM 6636 O A LEU A 211 ? 9.87426 13.79079 54.78087 0.497 16.25057 O ? A ? 203 O 1
   ATOM 6637 CB A LEU A 211 ? 8.12052 12.34393 57.23630 0.497 16.45016 C ? A ? 203 CB 1
   ATOM 6638 CG A LEU A 211 ? 7.52486 11.03659 57.75447 0.497 17.33799 C ? A ? 203 CG 1
   ATOM 6639 CD1 A LEU A 211 ? 6.45028 11.32060 58.75421 0.497 16.90576 C ? A ? 203 CD1 1
   ATOM 6640 CD2 A LEU A 211 ? 6.97513 10.19758 56.61674 0.497 14.91440 C ? A ? 203 CD2 1
   ATOM 6641 H A LEU A 211 ? 10.15375 11.72123 58.37731 0.497 17.63836 H ? A ? 203 H 1
   ATOM 6642 HA A LEU A 211 ? 9.49011 11.61528 55.88562 0.497 16.87975 H ? A ? 203 HA 1
   ATOM 6643 HB2 A LEU A 211 ? 8.17090 12.95014 57.99186 0.497 19.62193 H ? A ? 203 HB2 1
   ATOM 6644 HB3 A LEU A 211 ? 7.50424 12.69140 56.57269 0.497 19.62193 H ? A ? 203 HB3 1
   ATOM 6645 HG A LEU A 211 ? 8.22610 10.52483 58.18720 0.497 20.68733 H ? A ? 203 HG 1
   ATOM 6646 HD11 A LEU A 211 ? 6.04557 10.48310 59.02935 0.497 20.16865 H ? A ? 203 HD11 1
   ATOM 6647 HD12 A LEU A 211 ? 6.84244 11.76624 59.52136 0.497 20.16865 H ? A ? 203 HD12 1
   ATOM 6648 HD13 A LEU A 211 ? 5.78182 11.89245 58.34548 0.497 20.16865 H ? A ? 203 HD13 1
   ATOM 6649 HD21 A LEU A 211 ? 6.60799 9.37606 56.97895 0.497 17.77902 H ? A ? 203 HD21 1
   ATOM 6650 HD22 A LEU A 211 ? 6.27982 10.69850 56.16229 0.497 17.77902 H ? A ? 203 HD22 1
   ATOM 6651 HD23 A LEU A 211 ? 7.69420 9.99413 55.99832 0.497 17.77902 H ? A ? 203 HD23 1
   ATOM 6652 N B LEU A 211 ? 10.52244 11.95592 58.05973 0.503 15.73937 N ? A ? 203 N 1
   ATOM 6653 CA B LEU A 211 ? 9.50691 12.30512 57.07966 0.503 14.46859 C ? A ? 203 CA 1
   ATOM 6654 C B LEU A 211 ? 9.83785 13.62880 56.40327 0.503 15.21263 C ? A ? 203 C 1
   ATOM 6655 O B LEU A 211 ? 9.81508 13.72213 55.17316 0.503 15.36036 O ? A ? 203 O 1
   ATOM 6656 CB B LEU A 211 ? 8.14091 12.37340 57.74712 0.503 16.33697 C ? A ? 203 CB 1
   ATOM 6657 CG B LEU A 211 ? 7.44925 11.04140 58.04029 0.503 17.46492 C ? A ? 203 CG 1
   ATOM 6658 CD1 B LEU A 211 ? 6.14673 11.23989 58.76506 0.503 16.94138 C ? A ? 203 CD1 1
   ATOM 6659 CD2 B LEU A 211 ? 7.16936 10.19845 56.81297 0.503 15.10037 C ? A ? 203 CD2 1
   ATOM 6660 H B LEU A 211 ? 10.24872 11.89792 58.87294 0.503 18.76899 H ? A ? 203 H 1
   ATOM 6661 HA B LEU A 211 ? 9.47617 11.61444 56.39928 0.503 17.24405 H ? A ? 203 HA 1
   ATOM 6662 HB2 B LEU A 211 ? 8.24505 12.83180 58.59560 0.503 19.48610 H ? A ? 203 HB2 1
   ATOM 6663 HB3 B LEU A 211 ? 7.54958 12.87861 57.16748 0.503 19.48610 H ? A ? 203 HB3 1
   ATOM 6664 HG B LEU A 211 ? 8.08073 10.55721 58.59499 0.503 20.83964 H ? A ? 203 HG 1
   ATOM 6665 HD11 B LEU A 211 ? 5.74997 10.37314 58.94460 0.503 20.21139 H ? A ? 203 HD11 1
   ATOM 6666 HD12 B LEU A 211 ? 6.31711 11.70485 59.59913 0.503 20.21139 H ? A ? 203 HD12 1
   ATOM 6667 HD13 B LEU A 211 ? 5.55250 11.76671 58.20807 0.503 20.21139 H ? A ? 203 HD13 1
   ATOM 6668 HD21 B LEU A 211 ? 6.62551 9.43744 57.06985 0.503 18.00219 H ? A ? 203 HD21 1
   ATOM 6669 HD22 B LEU A 211 ? 6.69608 10.73804 56.16048 0.503 18.00219 H ? A ? 203 HD22 1
   ATOM 6670 HD23 B LEU A 211 ? 8.01146 9.89274 56.44108 0.503 18.00219 H ? A ? 203 HD23 1
   ATOM 6671 N A ASP A 212 ? 10.17073 14.60550 56.86160 0.497 16.02336 N ? A ? 204 N 1
   ATOM 6672 CA A ASP A 212 ? 10.41484 15.97765 56.40671 0.497 13.86496 C ? A ? 204 CA 1
   ATOM 6673 C A ASP A 212 ? 11.55958 16.03653 55.40721 0.497 14.48793 C ? A ? 204 C 1
   ATOM 6674 O A ASP A 212 ? 11.43594 16.60064 54.31222 0.497 15.85984 O ? A ? 204 O 1
   ATOM 6675 CB A ASP A 212 ? 10.73853 16.87924 57.60084 0.497 13.90193 C ? A ? 204 CB 1
   ATOM 6676 CG A ASP A 212 ? 9.47783 17.41687 58.32749 0.497 13.17278 C ? A ? 204 CG 1
   ATOM 6677 OD1 A ASP A 212 ? 8.38082 17.42597 57.73212 0.497 15.65817 O ? A ? 204 OD1 1
   ATOM 6678 OD2 A ASP A 212 ? 9.59892 17.73731 59.52973 0.497 14.82396 O ? A ? 204 OD2 1
   ATOM 6679 H A ASP A 212 ? 10.23640 14.50386 57.71305 0.497 19.10978 H ? A ? 204 H 1
   ATOM 6680 HA A ASP A 212 ? 9.60701 16.29900 55.97655 0.497 16.51969 H ? A ? 204 HA 1
   ATOM 6681 HB2 A ASP A 212 ? 11.25884 16.37283 58.24406 0.497 16.56406 H ? A ? 204 HB2 1
   ATOM 6682 HB3 A ASP A 212 ? 11.24926 17.64232 57.28817 0.497 16.56406 H ? A ? 204 HB3 1
   ATOM 6683 N B ASP A 212 ? 10.09225 14.68150 57.19389 0.503 16.11377 N ? A ? 204 N 1
   ATOM 6684 CA B ASP A 212 ? 10.37475 16.00102 56.62010 0.503 13.87424 C ? A ? 204 CA 1
   ATOM 6685 C B ASP A 212 ? 11.57423 15.95958 55.68286 0.503 14.40235 C ? A ? 204 C 1
   ATOM 6686 O B ASP A 212 ? 11.55295 16.52166 54.58153 0.503 15.39847 O ? A ? 204 O 1
   ATOM 6687 CB B ASP A 212 ? 10.65046 17.00811 57.72748 0.503 14.15367 C ? A ? 204 CB 1
   ATOM 6688 CG B ASP A 212 ? 9.37727 17.47927 58.46052 0.503 13.08610 C ? A ? 204 CG 1
   ATOM 6689 OD1 B ASP A 212 ? 8.23186 17.09504 58.10560 0.503 13.76927 O ? A ? 204 OD1 1
   ATOM 6690 OD2 B ASP A 212 ? 9.56017 18.17096 59.46904 0.503 15.32549 O ? A ? 204 OD2 1
   ATOM 6691 H B ASP A 212 ? 10.10681 14.65731 58.05343 0.503 19.21826 H ? A ? 204 H 1
   ATOM 6692 HA B ASP A 212 ? 9.59146 16.27860 56.11978 0.503 16.53083 H ? A ? 204 HA 1
   ATOM 6693 HB2 B ASP A 212 ? 11.23684 16.59981 58.38349 0.503 16.86614 H ? A ? 204 HB2 1
   ATOM 6694 HB3 B ASP A 212 ? 11.07713 17.78913 57.34165 0.503 16.86614 H ? A ? 204 HB3 1
   ATOM 6695 N A VAL A 213 ? 12.70313 15.48050 55.78392 0.497 15.34722 N ? A ? 205 N 1
   ATOM 6696 CA A VAL A 213 ? 13.85162 15.50978 54.88560 0.497 16.53492 C ? A ? 205 CA 1
   ATOM 6697 C A VAL A 213 ? 13.53278 14.77935 53.58329 0.497 16.45325 C ? A ? 205 C 1
   ATOM 6698 O A VAL A 213 ? 13.93238 15.22198 52.49780 0.497 16.52312 O ? A ? 205 O 1
   ATOM 6699 CB A VAL A 213 ? 15.09266 14.92177 55.58145 0.497 15.87046 C ? A ? 205 CB 1
   ATOM 6700 CG1 A VAL A 213 ? 16.27234 14.92325 54.61603 0.497 17.22017 C ? A ? 205 CG1 1
   ATOM 6701 CG2 A VAL A 213 ? 15.43065 15.64142 56.83807 0.497 16.38940 C ? A ? 205 CG2 1
   ATOM 6702 H A VAL A 213 ? 12.83944 15.08821 56.53700 0.497 18.29840 H ? A ? 205 H 1
   ATOM 6703 HA A VAL A 213 ? 14.04492 16.43458 54.66587 0.497 19.72364 H ? A ? 205 HA 1
   ATOM 6704 HB A VAL A 213 ? 14.89337 14.00759 55.83731 0.497 18.92629 H ? A ? 205 HB 1
   ATOM 6705 HG11 A VAL A 213 ? 17.08231 14.71348 55.10679 0.497 20.54594 H ? A ? 205 HG11 1
   ATOM 6706 HG12 A VAL A 213 ? 16.11930 14.25544 53.92936 0.497 20.54594 H ? A ? 205 HG12 1
   ATOM 6707 HG13 A VAL A 213 ? 16.34859 15.80176 54.21191 0.497 20.54594 H ? A ? 205 HG13 1
   ATOM 6708 HG21 A VAL A 213 ? 16.21632 15.23317 57.23425 0.497 19.54901 H ? A ? 205 HG21 1
   ATOM 6709 HG22 A VAL A 213 ? 15.61031 16.57179 56.63064 0.497 19.54901 H ? A ? 205 HG22 1
   ATOM 6710 HG23 A VAL A 213 ? 14.68067 15.57779 57.44994 0.497 19.54901 H ? A ? 205 HG23 1
   ATOM 6711 N B VAL A 213 ? 12.67069 15.36535 56.13730 0.503 15.05914 N ? A ? 205 N 1
   ATOM 6712 CA B VAL A 213 ? 13.86986 15.33869 55.30110 0.503 16.19616 C ? A ? 205 CA 1
   ATOM 6713 C B VAL A 213 ? 13.59062 14.61523 53.98925 0.503 16.26861 C ? A ? 205 C 1
   ATOM 6714 O B VAL A 213 ? 13.91736 15.11225 52.89775 0.503 16.60110 O ? A ? 205 O 1
   ATOM 6715 CB B VAL A 213 ? 15.03562 14.69661 56.06923 0.503 15.45461 C ? A ? 205 CB 1
   ATOM 6716 CG1 B VAL A 213 ? 16.19836 14.32931 55.09728 0.503 17.33770 C ? A ? 205 CG1 1
   ATOM 6717 CG2 B VAL A 213 ? 15.53481 15.58900 57.16047 0.503 16.37252 C ? A ? 205 CG2 1
   ATOM 6718 H B VAL A 213 ? 12.74755 14.98079 56.90268 0.503 17.95270 H ? A ? 205 H 1
   ATOM 6719 HA B VAL A 213 ? 14.11805 16.25102 55.08441 0.503 19.31713 H ? A ? 205 HA 1
   ATOM 6720 HB B VAL A 213 ? 14.70708 13.88278 56.48233 0.503 18.42728 H ? A ? 205 HB 1
   ATOM 6721 HG11 B VAL A 213 ? 16.96010 14.02695 55.61615 0.503 20.68698 H ? A ? 205 HG11 1
   ATOM 6722 HG12 B VAL A 213 ? 15.90165 13.62265 54.50272 0.503 20.68698 H ? A ? 205 HG12 1
   ATOM 6723 HG13 B VAL A 213 ? 16.43976 15.11516 54.58244 0.503 20.68698 H ? A ? 205 HG13 1
   ATOM 6724 HG21 B VAL A 213 ? 15.98527 15.04912 57.82868 0.503 19.52877 H ? A ? 205 HG21 1
   ATOM 6725 HG22 B VAL A 213 ? 16.15421 16.23311 56.78316 0.503 19.52877 H ? A ? 205 HG22 1
   ATOM 6726 HG23 B VAL A 213 ? 14.78120 16.05012 57.56089 0.503 19.52877 H ? A ? 205 HG23 1
   ATOM 6727 N A SER A 214 ? 12.77653 13.67444 53.66244 0.497 16.56249 N ? A ? 206 N 1
   ATOM 6728 CA A SER A 214 ? 12.39445 12.96328 52.44263 0.497 14.32946 C ? A ? 206 CA 1
   ATOM 6729 C A SER A 214 ? 11.48275 13.81143 51.57555 0.497 14.54343 C ? A ? 206 C 1
   ATOM 6730 O A SER A 214 ? 11.61855 13.82450 50.34934 0.497 15.01360 O ? A ? 206 O 1
   ATOM 6731 CB A SER A 214 ? 11.69521 11.63568 52.77867 0.497 16.94624 C ? A ? 206 CB 1
   ATOM 6732 OG A SER A 214 ? 12.61365 10.69309 53.27745 0.497 18.26004 O ? A ? 206 OG 1
   ATOM 6733 H A SER A 214 ? 12.48116 13.32771 54.39192 0.497 19.75673 H ? A ? 206 H 1
   ATOM 6734 HA A SER A 214 ? 13.20471 12.76214 51.94874 0.497 17.07709 H ? A ? 206 HA 1
   ATOM 6735 HB2 A SER A 214 ? 11.01523 11.79913 53.45084 0.497 20.21722 H ? A ? 206 HB2 1
   ATOM 6736 HB3 A SER A 214 ? 11.28701 11.28192 51.97299 0.497 20.21722 H ? A ? 206 HB3 1
   ATOM 6737 HG A SER A 214 ? 12.88322 10.92886 54.03729 0.497 21.79378 H ? A ? 206 HG 1
   ATOM 6738 N B SER A 214 ? 12.90881 13.47026 54.06711 0.503 16.18924 N ? A ? 206 N 1
   ATOM 6739 CA B SER A 214 ? 12.59687 12.72358 52.85050 0.503 14.87323 C ? A ? 206 CA 1
   ATOM 6740 C B SER A 214 ? 11.64251 13.50823 51.95345 0.503 15.42454 C ? A ? 206 C 1
   ATOM 6741 O B SER A 214 ? 11.78983 13.53007 50.72423 0.503 14.95592 O ? A ? 206 O 1
   ATOM 6742 CB B SER A 214 ? 11.98552 11.36979 53.22058 0.503 17.02710 C ? A ? 206 CB 1
   ATOM 6743 OG B SER A 214 ? 12.81374 10.65482 54.13725 0.503 17.33497 O ? A ? 206 OG 1
   ATOM 6744 H B SER A 214 ? 12.62241 13.11303 54.79510 0.503 19.30883 H ? A ? 206 H 1
   ATOM 6745 HA B SER A 214 ? 13.41637 12.56641 52.35591 0.503 17.72961 H ? A ? 206 HA 1
   ATOM 6746 HB2 B SER A 214 ? 11.11973 11.51908 53.63169 0.503 20.31426 H ? A ? 206 HB2 1
   ATOM 6747 HB3 B SER A 214 ? 11.88293 10.84145 52.41360 0.503 20.31426 H ? A ? 206 HB3 1
   ATOM 6748 HG B SER A 214 ? 13.15070 11.18570 54.69422 0.503 20.68371 H ? A ? 206 HG 1
   ATOM 6749 N A ALA A 215 ? 10.50284 14.45142 52.19857 0.497 15.53127 N ? A ? 207 N 1
   ATOM 6750 CA A ALA A 215 ? 9.49032 15.18612 51.46791 0.497 16.57722 C ? A ? 207 CA 1
   ATOM 6751 C A ALA A 215 ? 10.07760 16.44310 50.84370 0.497 17.26794 C ? A ? 207 C 1
   ATOM 6752 O A ALA A 215 ? 9.54109 16.92970 49.82567 0.497 17.17113 O ? A ? 207 O 1
   ATOM 6753 CB A ALA A 215 ? 8.31454 15.53743 52.40873 0.497 15.51568 C ? A ? 207 CB 1
   ATOM 6754 H A ALA A 215 ? 10.40230 14.47490 53.05235 0.497 18.51927 H ? A ? 207 H 1
   ATOM 6755 HA A ALA A 215 ? 9.13789 14.63172 50.75423 0.497 19.77441 H ? A ? 207 HA 1
   ATOM 6756 HB1 A ALA A 215 ? 7.65476 16.04708 51.91290 0.497 18.50056 H ? A ? 207 HB1 1
   ATOM 6757 HB2 A ALA A 215 ? 7.91813 14.71606 52.73906 0.497 18.50056 H ? A ? 207 HB2 1
   ATOM 6758 HB3 A ALA A 215 ? 8.65033 16.06438 53.15066 0.497 18.50056 H ? A ? 207 HB3 1
   ATOM 6759 N B ALA A 215 ? 10.61175 14.10083 52.54387 0.503 16.63480 N ? A ? 207 N 1
   ATOM 6760 CA B ALA A 215 ? 9.61195 14.78994 51.74255 0.503 16.09116 C ? A ? 207 CA 1
   ATOM 6761 C B ALA A 215 ? 10.07323 16.15689 51.25875 0.503 17.35738 C ? A ? 207 C 1
   ATOM 6762 O B ALA A 215 ? 9.34392 16.80120 50.48128 0.503 17.73567 O ? A ? 207 O 1
   ATOM 6763 CB B ALA A 215 ? 8.31756 14.95271 52.55534 0.503 15.46950 C ? A ? 207 CB 1
   ATOM 6764 H B ALA A 215 ? 10.47208 14.11721 53.39230 0.503 19.84350 H ? A ? 207 H 1
   ATOM 6765 HA B ALA A 215 ? 9.41736 14.24955 50.96088 0.503 19.19113 H ? A ? 207 HA 1
   ATOM 6766 HB1 B ALA A 215 ? 7.64568 15.37548 51.99791 0.503 18.44514 H ? A ? 207 HB1 1
   ATOM 6767 HB2 B ALA A 215 ? 8.00986 14.07726 52.83785 0.503 18.44514 H ? A ? 207 HB2 1
   ATOM 6768 HB3 B ALA A 215 ? 8.49932 15.50571 53.33127 0.503 18.44514 H ? A ? 207 HB3 1
   ATOM 6769 N A LYS A 216 ? 11.16672 16.95827 51.44319 0.497 17.25847 N ? A ? 208 N 1
   ATOM 6770 CA A LYS A 216 ? 11.77803 18.20616 51.00689 0.497 15.81942 C ? A ? 208 CA 1
   ATOM 6771 C A LYS A 216 ? 13.06881 17.95897 50.25003 0.497 18.62800 C ? A ? 208 C 1
   ATOM 6772 O A LYS A 216 ? 13.15115 18.30153 49.07215 0.497 18.46284 O ? A ? 208 O 1
   ATOM 6773 CB A LYS A 216 ? 12.03007 19.08919 52.22489 0.497 15.68067 C ? A ? 208 CB 1
   ATOM 6774 CG A LYS A 216 ? 10.77611 19.54586 52.94975 0.497 13.72115 C ? A ? 208 CG 1
   ATOM 6775 CD A LYS A 216 ? 11.10957 20.60044 53.97308 0.497 13.45587 C ? A ? 208 CD 1
   ATOM 6776 CE A LYS A 216 ? 9.96062 21.62694 54.02445 0.497 19.36586 C ? A ? 208 CE 1
   ATOM 6777 NZ A LYS A 216 ? 9.28773 21.52599 55.32387 0.497 25.72050 N ? A ? 208 NZ 1
   ATOM 6778 H A LYS A 216 ? 11.56743 16.59317 52.11083 0.497 20.59191 H ? A ? 208 H 1
   ATOM 6779 HA A LYS A 216 ? 11.17839 18.66593 50.39867 0.497 18.86504 H ? A ? 208 HA 1
   ATOM 6780 HB2 A LYS A 216 ? 12.56927 18.59180 52.85953 0.497 18.69854 H ? A ? 208 HB2 1
   ATOM 6781 HB3 A LYS A 216 ? 12.50593 19.88359 51.93612 0.497 18.69854 H ? A ? 208 HB3 1
   ATOM 6782 HG2 A LYS A 216 ? 10.15075 19.92245 52.31100 0.497 16.34712 H ? A ? 208 HG2 1
   ATOM 6783 HG3 A LYS A 216 ? 10.37117 18.79112 53.40504 0.497 16.34712 H ? A ? 208 HG3 1
   ATOM 6784 HD2 A LYS A 216 ? 11.20868 20.19338 54.84795 0.497 16.02879 H ? A ? 208 HD2 1
   ATOM 6785 HD3 A LYS A 216 ? 11.92906 21.05591 53.72434 0.497 16.02879 H ? A ? 208 HD3 1
   ATOM 6786 HE2 A LYS A 216 ? 10.31416 22.52430 53.92114 0.497 23.12077 H ? A ? 208 HE2 1
   ATOM 6787 HE3 A LYS A 216 ? 9.31883 21.44025 53.32149 0.497 23.12077 H ? A ? 208 HE3 1
   ATOM 6788 HZ1 A LYS A 216 ? 8.44369 21.79890 55.25159 0.497 30.74634 H ? A ? 208 HZ1 1
   ATOM 6789 HZ2 A LYS A 216 ? 9.29521 20.68185 55.60576 0.497 30.74634 H ? A ? 208 HZ2 1
   ATOM 6790 HZ3 A LYS A 216 ? 9.70535 22.03438 55.92323 0.497 30.74634 H ? A ? 208 HZ3 1
   ATOM 6791 N B LYS A 216 ? 11.23303 16.62318 51.72558 0.503 16.16433 N ? A ? 208 N 1
   ATOM 6792 CA B LYS A 216 ? 11.76676 17.89009 51.25943 0.503 16.93445 C ? A ? 208 CA 1
   ATOM 6793 C B LYS A 216 ? 13.04877 17.76435 50.45440 0.503 19.19113 C ? A ? 208 C 1
   ATOM 6794 O B LYS A 216 ? 13.05311 18.17322 49.29970 0.503 17.98972 O ? A ? 208 O 1
   ATOM 6795 CB B LYS A 216 ? 11.94628 18.78911 52.47127 0.503 15.65328 C ? A ? 208 CB 1
   ATOM 6796 CG B LYS A 216 ? 10.60216 19.12211 53.11690 0.503 13.57677 C ? A ? 208 CG 1
   ATOM 6797 CD B LYS A 216 ? 10.72512 20.17614 54.11276 0.503 13.18905 C ? A ? 208 CD 1
   ATOM 6798 CE B LYS A 216 ? 9.33851 20.72838 54.29263 0.503 10.97302 C ? A ? 208 CE 1
   ATOM 6799 NZ B LYS A 216 ? 8.63022 20.05334 55.27542 0.503 9.17468 N ? A ? 208 NZ 1
   ATOM 6800 H B LYS A 216 ? 11.72103 16.22162 52.30885 0.503 19.27893 H ? A ? 208 H 1
   ATOM 6801 HA B LYS A 216 ? 11.13613 18.29723 50.64506 0.503 20.20308 H ? A ? 208 HA 1
   ATOM 6802 HB2 B LYS A 216 ? 12.49855 18.33693 53.12811 0.503 18.66567 H ? A ? 208 HB2 1
   ATOM 6803 HB3 B LYS A 216 ? 12.36866 19.61809 52.19689 0.503 18.66567 H ? A ? 208 HB3 1
   ATOM 6804 HG2 B LYS A 216 ? 9.98412 19.42241 52.43225 0.503 16.17386 H ? A ? 208 HG2 1
   ATOM 6805 HG3 B LYS A 216 ? 10.25283 18.33030 53.55497 0.503 16.17386 H ? A ? 208 HG3 1
   ATOM 6806 HD2 B LYS A 216 ? 11.04803 19.81738 54.95414 0.503 15.70860 H ? A ? 208 HD2 1
   ATOM 6807 HD3 B LYS A 216 ? 11.31990 20.87580 53.80033 0.503 15.70860 H ? A ? 208 HD3 1
   ATOM 6808 HE2 B LYS A 216 ? 9.39817 21.66168 54.55012 0.503 13.04936 H ? A ? 208 HE2 1
   ATOM 6809 HE3 B LYS A 216 ? 8.85156 20.64500 53.45787 0.503 13.04936 H ? A ? 208 HE3 1
   ATOM 6810 HZ3 B LYS A 216 ? 7.84773 20.45345 55.41584 0.503 10.89135 H ? A ? 208 HZ3 1
   ATOM 6811 N A VAL A 217 ? 14.07033 17.37590 50.91681 0.497 18.43202 N ? A ? 209 N 1
   ATOM 6812 CA A VAL A 217 ? 15.35633 17.12368 50.28147 0.497 17.14232 C ? A ? 209 CA 1
   ATOM 6813 C A VAL A 217 ? 15.26038 15.92378 49.32348 0.497 17.21756 C ? A ? 209 C 1
   ATOM 6814 O A VAL A 217 ? 15.61848 15.99479 48.14513 0.497 20.14742 O ? A ? 209 O 1
   ATOM 6815 CB A VAL A 217 ? 16.42849 16.89329 51.35962 0.497 14.95982 C ? A ? 209 CB 1
   ATOM 6816 CG1 A VAL A 217 ? 17.79725 16.80410 50.64097 0.497 13.98729 C ? A ? 209 CG1 1
   ATOM 6817 CG2 A VAL A 217 ? 16.41057 17.89363 52.42213 0.497 20.60203 C ? A ? 209 CG2 1
   ATOM 6818 H A VAL A 217 ? 14.02668 17.11886 51.73634 0.497 22.00017 H ? A ? 209 H 1
   ATOM 6819 HA A VAL A 217 ? 15.60407 17.90087 49.75660 0.497 20.45253 H ? A ? 209 HA 1
   ATOM 6820 HB A VAL A 217 ? 16.24784 16.06444 51.83001 0.497 17.83352 H ? A ? 209 HB 1
   ATOM 6821 HG11 A VAL A 217 ? 18.50077 16.75283 51.30680 0.497 16.66648 H ? A ? 209 HG11 1
   ATOM 6822 HG12 A VAL A 217 ? 17.81039 16.01001 50.08406 0.497 16.66648 H ? A ? 209 HG12 1
   ATOM 6823 HG13 A VAL A 217 ? 17.91803 17.59489 50.09237 0.497 16.66648 H ? A ? 209 HG13 1
   ATOM 6824 HG21 A VAL A 217 ? 17.22749 17.81913 52.93981 0.497 24.60417 H ? A ? 209 HG21 1
   ATOM 6825 HG22 A VAL A 217 ? 16.35057 18.77614 52.02403 0.497 24.60417 H ? A ? 209 HG22 1
   ATOM 6826 HG23 A VAL A 217 ? 15.64204 17.73500 52.99229 0.497 24.60417 H ? A ? 209 HG23 1
   ATOM 6827 N B VAL A 217 ? 14.12547 17.25130 51.03768 0.503 18.57729 N ? A ? 209 N 1
   ATOM 6828 CA B VAL A 217 ? 15.35811 17.15364 50.27470 0.503 17.11149 C ? A ? 209 CA 1
   ATOM 6829 C B VAL A 217 ? 15.34925 15.89870 49.36868 0.503 17.16296 C ? A ? 209 C 1
   ATOM 6830 O B VAL A 217 ? 15.82332 15.93922 48.23568 0.503 20.35985 O ? A ? 209 O 1
   ATOM 6831 CB B VAL A 217 ? 16.56875 17.17438 51.22023 0.503 15.58611 C ? A ? 209 CB 1
   ATOM 6832 CG1 B VAL A 217 ? 16.58194 18.42014 52.10240 0.503 21.49514 C ? A ? 209 CG1 1
   ATOM 6833 CG2 B VAL A 217 ? 16.67164 15.94188 52.05639 0.503 26.71428 C ? A ? 209 CG2 1
   ATOM 6834 H B VAL A 217 ? 14.16629 16.96251 51.84672 0.503 22.17449 H ? A ? 209 H 1
   ATOM 6835 HA B VAL A 217 ? 15.42867 17.92686 49.69326 0.503 20.41552 H ? A ? 209 HA 1
   ATOM 6836 HB B VAL A 217 ? 17.35418 17.19970 50.65158 0.503 18.58507 H ? A ? 209 HB 1
   ATOM 6837 HG11 B VAL A 217 ? 17.42233 18.45614 52.58547 0.503 25.67591 H ? A ? 209 HG11 1
   ATOM 6838 HG12 B VAL A 217 ? 16.48923 19.20568 51.54095 0.503 25.67591 H ? A ? 209 HG12 1
   ATOM 6839 HG13 B VAL A 217 ? 15.84246 18.37174 52.72827 0.503 25.67591 H ? A ? 209 HG13 1
   ATOM 6840 HG21 B VAL A 217 ? 17.49996 15.97039 52.56033 0.503 31.93887 H ? A ? 209 HG21 1
   ATOM 6841 HG22 B VAL A 217 ? 15.91599 15.90825 52.66365 0.503 31.93887 H ? A ? 209 HG22 1
   ATOM 6842 HG23 B VAL A 217 ? 16.66425 15.16485 51.47580 0.503 31.93887 H ? A ? 209 HG23 1
   ATOM 6843 N . GLY A 218 ? 14.70462 14.82171 49.78691 1.000 21.72126 N ? A ? 210 N 1
   ATOM 6844 CA . GLY A 218 ? 14.51474 13.68366 48.89772 1.000 22.83598 C ? A ? 210 CA 1
   ATOM 6845 C . GLY A 218 ? 13.70318 14.01923 47.64790 1.000 20.20383 C ? A ? 210 C 1
   ATOM 6846 O . GLY A 218 ? 14.17616 13.79846 46.50192 1.000 20.54449 O ? A ? 210 O 1
   ATOM 6847 HA2 . GLY A 218 ? 15.38216 13.35448 48.61464 1.000 27.28492 H ? A ? 210 HA2 1
   ATOM 6848 HA3 . GLY A 218 ? 14.05133 12.97990 49.37822 1.000 27.28492 H ? A ? 210 HA3 1
   ATOM 6849 H A GLY A 218 ? 14.43300 14.70559 50.59459 0.497 25.94725 H ? A ? 210 H 1
   ATOM 6850 H B GLY A 218 ? 14.36993 14.72389 50.57305 0.503 25.94725 H ? A ? 210 H 1
   ATOM 6851 N A PHE A 219 ? 12.47843 14.53616 47.85338 0.368 19.37024 N ? A ? 211 N 1
   ATOM 6852 CA A PHE A 219 ? 11.67926 15.07124 46.75145 0.368 20.80326 C ? A ? 211 CA 1
   ATOM 6853 C A PHE A 219 ? 12.50641 15.99787 45.87347 0.368 22.25626 C ? A ? 211 C 1
   ATOM 6854 O A PHE A 219 ? 12.42809 15.92402 44.63912 0.368 21.92030 O ? A ? 211 O 1
   ATOM 6855 CB A PHE A 219 ? 10.43372 15.78740 47.33695 0.368 19.97886 C ? A ? 211 CB 1
   ATOM 6856 CG A PHE A 219 ? 9.53446 16.46914 46.32961 0.368 19.51092 C ? A ? 211 CG 1
   ATOM 6857 CD1 A PHE A 219 ? 9.94095 17.62168 45.67296 0.368 22.04284 C ? A ? 211 CD1 1
   ATOM 6858 CD2 A PHE A 219 ? 8.23471 15.99234 46.08745 0.368 19.62713 C ? A ? 211 CD2 1
   ATOM 6859 CE1 A PHE A 219 ? 9.10086 18.25803 44.75683 0.368 21.12477 C ? A ? 211 CE1 1
   ATOM 6860 CE2 A PHE A 219 ? 7.40897 16.61750 45.18755 0.368 19.61815 C ? A ? 211 CE2 1
   ATOM 6861 CZ A PHE A 219 ? 7.80998 17.74661 44.53281 0.368 20.92533 C ? A ? 211 CZ 1
   ATOM 6862 H A PHE A 219 ? 12.09326 14.58629 48.62067 0.368 23.12602 H ? A ? 211 H 1
   ATOM 6863 HA A PHE A 219 ? 11.36729 14.35050 46.18214 0.368 24.84565 H ? A ? 211 HA 1
   ATOM 6864 HB2 A PHE A 219 ? 9.89558 15.12901 47.80367 0.368 23.85637 H ? A ? 211 HB2 1
   ATOM 6865 HB3 A PHE A 219 ? 10.73782 16.46777 47.95784 0.368 23.85637 H ? A ? 211 HB3 1
   ATOM 6866 HD1 A PHE A 219 ? 10.78380 17.97503 45.84514 0.368 26.33315 H ? A ? 211 HD1 1
   ATOM 6867 HD2 A PHE A 219 ? 7.92976 15.24175 46.54408 0.368 23.43430 H ? A ? 211 HD2 1
   ATOM 6868 HE1 A PHE A 219 ? 9.39232 19.01321 44.29896 0.368 25.23147 H ? A ? 211 HE1 1
   ATOM 6869 HE2 A PHE A 219 ? 6.56375 16.26708 45.02109 0.368 23.42351 H ? A ? 211 HE2 1
   ATOM 6870 HZ A PHE A 219 ? 7.23306 18.17486 43.94233 0.368 24.99214 H ? A ? 211 HZ 1
   ATOM 6871 N B PHE A 219 ? 12.45597 14.46165 47.87624 0.632 19.33380 N ? A ? 211 N 1
   ATOM 6872 CA B PHE A 219 ? 11.62851 15.04059 46.83183 0.632 20.85190 C ? A ? 211 CA 1
   ATOM 6873 C B PHE A 219 ? 12.45218 15.96344 45.94992 0.632 22.30972 C ? A ? 211 C 1
   ATOM 6874 O B PHE A 219 ? 12.35362 15.89556 44.71589 0.632 21.92945 O ? A ? 211 O 1
   ATOM 6875 CB B PHE A 219 ? 10.42934 15.76382 47.51687 0.632 20.01513 C ? A ? 211 CB 1
   ATOM 6876 CG B PHE A 219 ? 9.42971 16.36434 46.57609 0.632 19.46749 C ? A ? 211 CG 1
   ATOM 6877 CD1 B PHE A 219 ? 9.70727 17.54173 45.91497 0.632 22.27808 C ? A ? 211 CD1 1
   ATOM 6878 CD2 B PHE A 219 ? 8.14423 15.80413 46.41563 0.632 19.63421 C ? A ? 211 CD2 1
   ATOM 6879 CE1 B PHE A 219 ? 8.77151 18.10974 45.05146 0.632 21.23546 C ? A ? 211 CE1 1
   ATOM 6880 CE2 B PHE A 219 ? 7.26053 16.34629 45.57868 0.632 19.77056 C ? A ? 211 CE2 1
   ATOM 6881 CZ B PHE A 219 ? 7.52137 17.48375 44.88209 0.632 19.47009 C ? A ? 211 CZ 1
   ATOM 6882 H B PHE A 219 ? 12.06770 14.43333 48.64308 0.632 23.08230 H ? A ? 211 H 1
   ATOM 6883 HA B PHE A 219 ? 11.26199 14.35849 46.24762 0.632 24.90401 H ? A ? 211 HA 1
   ATOM 6884 HB2 B PHE A 219 ? 9.95833 15.12080 48.06966 0.632 23.89990 H ? A ? 211 HB2 1
   ATOM 6885 HB3 B PHE A 219 ? 10.77816 16.48216 48.06753 0.632 23.89990 H ? A ? 211 HB3 1
   ATOM 6886 HD1 B PHE A 219 ? 10.52680 17.96131 46.04625 0.632 26.61544 H ? A ? 211 HD1 1
   ATOM 6887 HD2 B PHE A 219 ? 7.91072 15.04592 46.90090 0.632 23.44280 H ? A ? 211 HD2 1
   ATOM 6888 HE1 B PHE A 219 ? 8.97072 18.89354 44.59227 0.632 25.36429 H ? A ? 211 HE1 1
   ATOM 6889 HE2 B PHE A 219 ? 6.43567 15.93148 45.46717 0.632 23.60641 H ? A ? 211 HE2 1
   ATOM 6890 HZ B PHE A 219 ? 6.88644 17.84189 44.30461 0.632 23.24585 H ? A ? 211 HZ 1
   ATOM 6891 N A GLY A 220 ? 13.25654 16.91615 46.49141 0.368 18.24025 N ? A ? 212 N 1
   ATOM 6892 CA A GLY A 220 ? 13.96456 17.89728 45.69644 0.368 17.77781 C ? A ? 212 CA 1
   ATOM 6893 C A GLY A 220 ? 15.10942 17.28466 44.91141 0.368 20.19970 C ? A ? 212 C 1
   ATOM 6894 O A GLY A 220 ? 15.39596 17.70038 43.78505 0.368 21.72821 O ? A ? 212 O 1
   ATOM 6895 H A GLY A 220 ? 13.36330 16.98355 47.34210 0.368 21.77004 H ? A ? 212 H 1
   ATOM 6896 HA2 A GLY A 220 ? 13.34854 18.30784 45.06966 0.368 21.21511 H ? A ? 212 HA2 1
   ATOM 6897 HA3 A GLY A 220 ? 14.32556 18.58318 46.27964 0.368 21.21511 H ? A ? 212 HA3 1
   ATOM 6898 N B GLY A 220 ? 13.21623 16.87978 46.55875 0.632 18.16496 N ? A ? 212 N 1
   ATOM 6899 CA B GLY A 220 ? 13.85295 17.89200 45.73804 0.632 17.53336 C ? A ? 212 CA 1
   ATOM 6900 C B GLY A 220 ? 14.98823 17.32133 44.89791 0.632 20.28631 C ? A ? 212 C 1
   ATOM 6901 O B GLY A 220 ? 15.21347 17.73079 43.75820 0.632 21.63382 O ? A ? 212 O 1
   ATOM 6902 H B GLY A 220 ? 13.36920 16.92792 47.40366 0.632 21.67969 H ? A ? 212 H 1
   ATOM 6903 HA2 B GLY A 220 ? 13.19557 18.28207 45.14089 0.632 20.92178 H ? A ? 212 HA2 1
   ATOM 6904 HA3 B GLY A 220 ? 14.21379 18.58844 46.30872 0.632 20.92178 H ? A ? 212 HA3 1
   ATOM 6905 N A LEU A 221 ? 15.77331 16.28039 45.47563 0.368 21.59222 N ? A ? 213 N 1
   ATOM 6906 CA A LEU A 221 ? 16.83413 15.59826 44.73716 0.368 22.25531 C ? A ? 213 CA 1
   ATOM 6907 C A LEU A 221 ? 16.31814 14.88905 43.48945 0.368 23.22251 C ? A ? 213 C 1
   ATOM 6908 O A LEU A 221 ? 17.12075 14.57491 42.60157 0.368 24.82276 O ? A ? 213 O 1
   ATOM 6909 CB A LEU A 221 ? 17.54492 14.60466 45.65195 0.368 21.41849 C ? A ? 213 CB 1
   ATOM 6910 CG A LEU A 221 ? 18.38346 15.13408 46.80255 0.368 20.42475 C ? A ? 213 CG 1
   ATOM 6911 CD1 A LEU A 221 ? 18.72794 14.07323 47.82464 0.368 20.55798 C ? A ? 213 CD1 1
   ATOM 6912 CD2 A LEU A 221 ? 19.65622 15.78805 46.24576 0.368 21.64112 C ? A ? 213 CD2 1
   ATOM 6913 H A LEU A 221 ? 15.63303 15.97929 46.26888 0.368 25.79240 H ? A ? 213 H 1
   ATOM 6914 HA A LEU A 221 ? 17.48407 16.25717 44.44677 0.368 26.58811 H ? A ? 213 HA 1
   ATOM 6915 HB2 A LEU A 221 ? 16.86569 14.03565 46.04664 0.368 25.58392 H ? A ? 213 HB2 1
   ATOM 6916 HB3 A LEU A 221 ? 18.14081 14.07539 45.09906 0.368 25.58392 H ? A ? 213 HB3 1
   ATOM 6917 HG A LEU A 221 ? 17.85760 15.79531 47.27915 0.368 24.39144 H ? A ? 213 HG 1
   ATOM 6918 HD11 A LEU A 221 ? 19.29185 14.46570 48.50938 0.368 24.55132 H ? A ? 213 HD11 1
   ATOM 6919 HD12 A LEU A 221 ? 17.90839 13.73972 48.22214 0.368 24.55132 H ? A ? 213 HD12 1
   ATOM 6920 HD13 A LEU A 221 ? 19.19931 13.34991 47.38245 0.368 24.55132 H ? A ? 213 HD13 1
   ATOM 6921 HD21 A LEU A 221 ? 20.19339 16.11344 46.98498 0.368 25.85108 H ? A ? 213 HD21 1
   ATOM 6922 HD22 A LEU A 221 ? 20.15514 15.12775 45.73981 0.368 25.85108 H ? A ? 213 HD22 1
   ATOM 6923 HD23 A LEU A 221 ? 19.40544 16.52647 45.66892 0.368 25.85108 H ? A ? 213 HD23 1
   ATOM 6924 N B LEU A 221 ? 15.69214 16.33109 45.41278 0.632 21.54949 N ? A ? 213 N 1
   ATOM 6925 CA B LEU A 221 ? 16.68436 15.65891 44.58175 0.632 22.59777 C ? A ? 213 CA 1
   ATOM 6926 C B LEU A 221 ? 16.03958 14.99404 43.37423 0.632 23.32870 C ? A ? 213 C 1
   ATOM 6927 O B LEU A 221 ? 16.44437 15.24222 42.22837 0.632 25.83876 O ? A ? 213 O 1
   ATOM 6928 CB B LEU A 221 ? 17.43249 14.64303 45.41497 0.632 21.65317 C ? A ? 213 CB 1
   ATOM 6929 CG B LEU A 221 ? 18.38872 15.27983 46.39261 0.632 21.29755 C ? A ? 213 CG 1
   ATOM 6930 CD1 B LEU A 221 ? 18.93121 14.33240 47.36485 0.632 20.53600 C ? A ? 213 CD1 1
   ATOM 6931 CD2 B LEU A 221 ? 19.48861 16.00443 45.57525 0.632 20.18051 C ? A ? 213 CD2 1
   ATOM 6932 H B LEU A 221 ? 15.62089 16.03350 46.21651 0.632 25.74113 H ? A ? 213 H 1
   ATOM 6933 HA B LEU A 221 ? 17.31735 16.31588 44.25218 0.632 26.99906 H ? A ? 213 HA 1
   ATOM 6934 HB2 B LEU A 221 ? 16.79257 14.11672 45.91936 0.632 25.86554 H ? A ? 213 HB2 1
   ATOM 6935 HB3 B LEU A 221 ? 17.94406 14.06733 44.82526 0.632 25.86554 H ? A ? 213 HB3 1
   ATOM 6936 HG B LEU A 221 ? 17.91981 15.92634 46.94311 0.632 25.43880 H ? A ? 213 HG 1
   ATOM 6937 HD11 B LEU A 221 ? 19.58535 14.78734 47.91804 0.632 24.52494 H ? A ? 213 HD11 1
   ATOM 6938 HD12 B LEU A 221 ? 18.20742 13.99690 47.91664 0.632 24.52494 H ? A ? 213 HD12 1
   ATOM 6939 HD13 B LEU A 221 ? 19.35243 13.59896 46.88994 0.632 24.52494 H ? A ? 213 HD13 1
   ATOM 6940 HD21 B LEU A 221 ? 20.28979 16.07547 46.11743 0.632 24.09835 H ? A ? 213 HD21 1
   ATOM 6941 HD22 B LEU A 221 ? 19.67605 15.49131 44.77370 0.632 24.09835 H ? A ? 213 HD22 1
   ATOM 6942 HD23 B LEU A 221 ? 19.17220 16.88936 45.33506 0.632 24.09835 H ? A ? 213 HD23 1
   ATOM 6943 N A ILE A 222 ? 15.01118 14.64996 43.39797 0.368 23.63046 N ? A ? 214 N 1
   ATOM 6944 CA A ILE A 222 ? 14.42021 13.98673 42.24204 0.368 22.99933 C ? A ? 214 CA 1
   ATOM 6945 C A ILE A 222 ? 14.05378 14.99607 41.16646 0.368 27.42373 C ? A ? 214 C 1
   ATOM 6946 O A ILE A 222 ? 14.42303 14.83770 39.99313 0.368 26.91737 O ? A ? 214 O 1
   ATOM 6947 CB A ILE A 222 ? 13.17768 13.16609 42.67226 0.368 22.92708 C ? A ? 214 CB 1
   ATOM 6948 CG1 A ILE A 222 ? 13.59075 11.99152 43.56895 0.368 23.58549 C ? A ? 214 CG1 1
   ATOM 6949 CG2 A ILE A 222 ? 12.40861 12.70775 41.45254 0.368 26.06494 C ? A ? 214 CG2 1
   ATOM 6950 CD1 A ILE A 222 ? 12.39198 11.23348 44.16839 0.368 26.11299 C ? A ? 214 CD1 1
   ATOM 6951 H A ILE A 222 ? 14.43834 14.86595 44.00195 0.368 28.23829 H ? A ? 214 H 1
   ATOM 6952 HA A ILE A 222 ? 15.07479 13.37125 41.87652 0.368 27.48093 H ? A ? 214 HA 1
   ATOM 6953 HB A ILE A 222 ? 12.59038 13.73306 43.19622 0.368 27.39424 H ? A ? 214 HB 1
   ATOM 6954 HG12 A ILE A 222 ? 14.10874 11.36222 43.04305 0.368 28.18433 H ? A ? 214 HG12 1
   ATOM 6955 HG13 A ILE A 222 ? 14.12658 12.33043 44.30308 0.368 28.18433 H ? A ? 214 HG13 1
   ATOM 6956 HG21 A ILE A 222 ? 11.77773 12.02003 41.71701 0.368 31.15967 H ? A ? 214 HG21 1
   ATOM 6957 HG22 A ILE A 222 ? 11.93376 13.46497 41.07566 0.368 31.15967 H ? A ? 214 HG22 1
   ATOM 6958 HG23 A ILE A 222 ? 13.03277 12.35125 40.80121 0.368 31.15967 H ? A ? 214 HG23 1
   ATOM 6959 HD11 A ILE A 222 ? 12.69502 10.71525 44.93030 0.368 31.21733 H ? A ? 214 HD11 1
   ATOM 6960 HD12 A ILE A 222 ? 11.72155 11.87526 44.45044 0.368 31.21733 H ? A ? 214 HD12 1
   ATOM 6961 HD13 A ILE A 222 ? 12.02178 10.64353 43.49325 0.368 31.21733 H ? A ? 214 HD13 1
   ATOM 6962 N B ILE A 222 ? 15.01614 14.16246 43.61436 0.632 25.60448 N ? A ? 214 N 1
   ATOM 6963 CA B ILE A 222 ? 14.29280 13.51517 42.52371 0.632 24.49043 C ? A ? 214 CA 1
   ATOM 6964 C B ILE A 222 ? 13.90490 14.54925 41.49002 0.632 25.77823 C ? A ? 214 C 1
   ATOM 6965 O B ILE A 222 ? 14.06808 14.33538 40.27918 0.632 26.61717 O ? A ? 214 O 1
   ATOM 6966 CB B ILE A 222 ? 13.04929 12.78665 43.06365 0.632 23.20051 C ? A ? 214 CB 1
   ATOM 6967 CG1 B ILE A 222 ? 13.49130 11.68939 44.05916 0.632 22.17622 C ? A ? 214 CG1 1
   ATOM 6968 CG2 B ILE A 222 ? 12.20661 12.21749 41.94287 0.632 28.28245 C ? A ? 214 CG2 1
   ATOM 6969 CD1 B ILE A 222 ? 12.31929 11.14175 44.90469 0.632 25.58816 C ? A ? 214 CD1 1
   ATOM 6970 H B ILE A 222 ? 14.72535 13.95999 44.39797 0.632 30.60712 H ? A ? 214 H 1
   ATOM 6971 HA B ILE A 222 ? 14.87271 12.85778 42.10846 0.632 29.27025 H ? A ? 214 HA 1
   ATOM 6972 HB B ILE A 222 ? 12.49126 13.42780 43.53101 0.632 27.72235 H ? A ? 214 HB 1
   ATOM 6973 HG12 B ILE A 222 ? 13.87532 10.94939 43.56335 0.632 26.49320 H ? A ? 214 HG12 1
   ATOM 6974 HG13 B ILE A 222 ? 14.15126 12.06049 44.66549 0.632 26.49320 H ? A ? 214 HG13 1
   ATOM 6975 HG21 B ILE A 222 ? 11.53063 11.63367 42.32117 0.632 33.82068 H ? A ? 214 HG21 1
   ATOM 6976 HG22 B ILE A 222 ? 11.78315 12.94724 41.46426 0.632 33.82068 H ? A ? 214 HG22 1
   ATOM 6977 HG23 B ILE A 222 ? 12.77849 11.71527 41.34152 0.632 33.82068 H ? A ? 214 HG23 1
   ATOM 6978 HD11 B ILE A 222 ? 12.67669 10.60919 45.63238 0.632 30.58754 H ? A ? 214 HD11 1
   ATOM 6979 HD12 B ILE A 222 ? 11.81037 11.88744 45.25945 0.632 30.58754 H ? A ? 214 HD12 1
   ATOM 6980 HD13 B ILE A 222 ? 11.75234 10.59292 44.34056 0.632 30.58754 H ? A ? 214 HD13 1
   ATOM 6981 N A LEU A 223 ? 13.29494 16.02849 41.56118 0.368 22.89144 N ? A ? 215 N 1
   ATOM 6982 CA A LEU A 223 ? 12.87286 17.04344 40.60388 0.368 25.49776 C ? A ? 215 CA 1
   ATOM 6983 C A LEU A 223 ? 14.07812 17.70210 39.94222 0.368 25.00962 C ? A ? 215 C 1
   ATOM 6984 O A LEU A 223 ? 14.12164 17.87445 38.72017 0.368 27.56954 O ? A ? 215 O 1
   ATOM 6985 CB A LEU A 223 ? 12.00941 18.09948 41.31249 0.368 24.40902 C ? A ? 215 CB 1
   ATOM 6986 CG A LEU A 223 ? 11.41019 19.17741 40.44181 0.368 24.39359 C ? A ? 215 CG 1
   ATOM 6987 CD1 A LEU A 223 ? 10.48404 18.60613 39.35260 0.368 25.35433 C ? A ? 215 CD1 1
   ATOM 6988 CD2 A LEU A 223 ? 10.63373 20.20052 41.27006 0.368 23.17338 C ? A ? 215 CD2 1
   ATOM 6989 H A LEU A 223 ? 13.01851 16.15730 42.36529 0.368 27.35147 H ? A ? 215 H 1
   ATOM 6990 HA A LEU A 223 ? 12.33751 16.62217 39.91335 0.368 30.47905 H ? A ? 215 HA 1
   ATOM 6991 HB2 A LEU A 223 ? 11.27254 17.64219 41.74702 0.368 29.17256 H ? A ? 215 HB2 1
   ATOM 6992 HB3 A LEU A 223 ? 12.56162 18.54309 41.97519 0.368 29.17256 H ? A ? 215 HB3 1
   ATOM 6993 HG A LEU A 223 ? 12.15357 19.62105 40.00423 0.368 29.15405 H ? A ? 215 HG 1
   ATOM 6994 HD11 A LEU A 223 ? 10.06475 19.34056 38.87751 0.368 30.30693 H ? A ? 215 HD11 1
   ATOM 6995 HD12 A LEU A 223 ? 11.01136 18.07254 38.73769 0.368 30.30693 H ? A ? 215 HD12 1
   ATOM 6996 HD13 A LEU A 223 ? 9.80612 18.05375 39.77235 0.368 30.30693 H ? A ? 215 HD13 1
   ATOM 6997 HD21 A LEU A 223 ? 10.27008 20.87644 40.67694 0.368 27.68980 H ? A ? 215 HD21 1
   ATOM 6998 HD22 A LEU A 223 ? 9.91378 19.74804 41.73679 0.368 27.68980 H ? A ? 215 HD22 1
   ATOM 6999 HD23 A LEU A 223 ? 11.23600 20.61133 41.90991 0.368 27.68980 H ? A ? 215 HD23 1
   ATOM 7000 N B LEU A 223 ? 13.37217 15.69090 41.95549 0.632 22.67141 N ? A ? 215 N 1
   ATOM 7001 CA B LEU A 223 ? 12.85874 16.67821 41.01683 0.632 23.01465 C ? A ? 215 CA 1
   ATOM 7002 C B LEU A 223 ? 14.00552 17.34313 40.25714 0.632 23.28795 C ? A ? 215 C 1
   ATOM 7003 O B LEU A 223 ? 13.97042 17.46895 39.02996 0.632 27.24949 O ? A ? 215 O 1
   ATOM 7004 CB B LEU A 223 ? 12.02000 17.73371 41.76925 0.632 24.92319 C ? A ? 215 CB 1
   ATOM 7005 CG B LEU A 223 ? 11.47300 18.85112 40.90397 0.632 22.16666 C ? A ? 215 CG 1
   ATOM 7006 CD1 B LEU A 223 ? 10.51005 18.29385 39.81102 0.632 25.78671 C ? A ? 215 CD1 1
   ATOM 7007 CD2 B LEU A 223 ? 10.70286 19.88220 41.73538 0.632 23.44159 C ? A ? 215 CD2 1
   ATOM 7008 H B LEU A 223 ? 13.30188 15.90413 42.78566 0.632 27.08743 H ? A ? 215 H 1
   ATOM 7009 HA B LEU A 223 ? 12.27987 16.23810 40.37488 0.632 27.49932 H ? A ? 215 HA 1
   ATOM 7010 HB2 B LEU A 223 ? 11.26394 17.28730 42.18156 0.632 29.78956 H ? A ? 215 HB2 1
   ATOM 7011 HB3 B LEU A 223 ? 12.57801 18.13934 42.45115 0.632 29.78956 H ? A ? 215 HB3 1
   ATOM 7012 HG B LEU A 223 ? 12.23279 19.28279 40.48293 0.632 26.48174 H ? A ? 215 HG 1
   ATOM 7013 HD11 B LEU A 223 ? 10.16027 19.03424 39.29105 0.632 30.82579 H ? A ? 215 HD11 1
   ATOM 7014 HD12 B LEU A 223 ? 11.00270 17.68863 39.23491 0.632 30.82579 H ? A ? 215 HD12 1
   ATOM 7015 HD13 B LEU A 223 ? 9.78221 17.82015 40.24318 0.632 30.82579 H ? A ? 215 HD13 1
   ATOM 7016 HD21 B LEU A 223 ? 10.37536 20.58084 41.14755 0.632 28.01165 H ? A ? 215 HD21 1
   ATOM 7017 HD22 B LEU A 223 ? 9.95759 19.44187 42.17307 0.632 28.01165 H ? A ? 215 HD22 1
   ATOM 7018 HD23 B LEU A 223 ? 11.29940 20.26145 42.39961 0.632 28.01165 H ? A ? 215 HD23 1
   ATOM 7019 N A LEU A 224 ? 15.03345 18.14539 40.74329 0.368 26.11020 N ? A ? 216 N 1
   ATOM 7020 CA A LEU A 224 ? 16.11370 18.98137 40.24521 0.368 25.18758 C ? A ? 216 CA 1
   ATOM 7021 C A LEU A 224 ? 17.23682 18.16653 39.61213 0.368 31.10621 C ? A ? 216 C 1
   ATOM 7022 O A LEU A 224 ? 18.24464 18.74471 39.20209 0.368 29.43517 O ? A ? 216 O 1
   ATOM 7023 CB A LEU A 224 ? 16.66474 19.83820 41.38022 0.368 24.48256 C ? A ? 216 CB 1
   ATOM 7024 CG A LEU A 224 ? 15.58885 20.73909 41.98292 0.368 22.94266 C ? A ? 216 CG 1
   ATOM 7025 CD1 A LEU A 224 ? 16.19597 21.67182 42.99500 0.368 21.28187 C ? A ? 216 CD1 1
   ATOM 7026 CD2 A LEU A 224 ? 14.84795 21.50875 40.89773 0.368 23.64172 C ? A ? 216 CD2 1
   ATOM 7027 H A LEU A 224 ? 15.07923 17.97510 41.58502 0.368 31.21398 H ? A ? 216 H 1
   ATOM 7028 HA A LEU A 224 ? 15.76662 19.58051 39.56590 0.368 30.10684 H ? A ? 216 HA 1
   ATOM 7029 HB2 A LEU A 224 ? 17.00559 19.25954 42.08013 0.368 29.26082 H ? A ? 216 HB2 1
   ATOM 7030 HB3 A LEU A 224 ? 17.37735 20.40051 41.03830 0.368 29.26082 H ? A ? 216 HB3 1
   ATOM 7031 HG A LEU A 224 ? 14.93427 20.18773 42.43945 0.368 27.41294 H ? A ? 216 HG 1
   ATOM 7032 HD11 A LEU A 224 ? 15.54440 22.35119 43.22914 0.368 25.41999 H ? A ? 216 HD11 1
   ATOM 7033 HD12 A LEU A 224 ? 16.44282 21.16437 43.78397 0.368 25.41999 H ? A ? 216 HD12 1
   ATOM 7034 HD13 A LEU A 224 ? 16.98305 22.08733 42.60931 0.368 25.41999 H ? A ? 216 HD13 1
   ATOM 7035 HD21 A LEU A 224 ? 14.42345 22.28516 41.29507 0.368 28.25181 H ? A ? 216 HD21 1
   ATOM 7036 HD22 A LEU A 224 ? 15.48281 21.78936 40.22016 0.368 28.25181 H ? A ? 216 HD22 1
   ATOM 7037 HD23 A LEU A 224 ? 14.17665 20.93056 40.50283 0.368 28.25181 H ? A ? 216 HD23 1
   ATOM 7038 N B LEU A 224 ? 14.98285 17.87610 40.98112 0.632 26.12372 N ? A ? 216 N 1
   ATOM 7039 CA B LEU A 224 ? 15.96045 18.78382 40.38817 0.632 24.53370 C ? A ? 216 CA 1
   ATOM 7040 C B LEU A 224 ? 16.97161 18.04007 39.50816 0.632 31.41216 C ? A ? 216 C 1
   ATOM 7041 O B LEU A 224 ? 17.66706 18.66385 38.70098 0.632 29.99521 O ? A ? 216 O 1
   ATOM 7042 CB B LEU A 224 ? 16.66460 19.54213 41.50948 0.632 24.20689 C ? A ? 216 CB 1
   ATOM 7043 CG B LEU A 224 ? 15.78532 20.49566 42.29510 0.632 22.54899 C ? A ? 216 CG 1
   ATOM 7044 CD1 B LEU A 224 ? 16.50427 21.13750 43.46757 0.632 20.63872 C ? A ? 216 CD1 1
   ATOM 7045 CD2 B LEU A 224 ? 15.23045 21.56077 41.35316 0.632 23.88631 C ? A ? 216 CD2 1
   ATOM 7046 H B LEU A 224 ? 15.10396 17.72915 41.81977 0.632 31.23020 H ? A ? 216 H 1
   ATOM 7047 HA B LEU A 224 ? 15.51579 19.43203 39.81984 0.632 29.32218 H ? A ? 216 HA 1
   ATOM 7048 HB2 B LEU A 224 ? 17.02480 18.89549 42.13639 0.632 28.93001 H ? A ? 216 HB2 1
   ATOM 7049 HB3 B LEU A 224 ? 17.38414 20.06369 41.12071 0.632 28.93001 H ? A ? 216 HB3 1
   ATOM 7050 HG B LEU A 224 ? 15.05548 19.98645 42.68103 0.632 26.94053 H ? A ? 216 HG 1
   ATOM 7051 HD11 B LEU A 224 ? 15.88377 21.71263 43.94202 0.632 24.64821 H ? A ? 216 HD11 1
   ATOM 7052 HD12 B LEU A 224 ? 16.82791 20.44050 44.05947 0.632 24.64821 H ? A ? 216 HD12 1
   ATOM 7053 HD13 B LEU A 224 ? 17.24993 21.66002 43.13309 0.632 24.64821 H ? A ? 216 HD13 1
   ATOM 7054 HD21 B LEU A 224 ? 14.84665 22.27920 41.87990 0.632 28.54531 H ? A ? 216 HD21 1
   ATOM 7055 HD22 B LEU A 224 ? 15.95245 21.90309 40.80321 0.632 28.54531 H ? A ? 216 HD22 1
   ATOM 7056 HD23 B LEU A 224 ? 14.54784 21.16117 40.79168 0.632 28.54531 H ? A ? 216 HD23 1
   ATOM 7057 N A ARG A 225 ? 17.09577 16.84517 39.53139 0.368 29.46092 N ? A ? 217 N 1
   ATOM 7058 CA A ARG A 225 ? 17.94551 16.02118 38.68118 0.368 34.44353 C ? A ? 217 CA 1
   ATOM 7059 C A ARG A 225 ? 17.18578 15.50757 37.46873 0.368 35.25241 C ? A ? 217 C 1
   ATOM 7060 O A ARG A 225 ? 17.75676 14.77250 36.65822 0.368 37.64121 O ? A ? 217 O 1
   ATOM 7061 CB A ARG A 225 ? 18.53161 14.85063 39.46217 0.368 36.21264 C ? A ? 217 CB 1
   ATOM 7062 CG A ARG A 225 ? 19.58796 15.25352 40.48456 0.368 44.04422 C ? A ? 217 CG 1
   ATOM 7063 CD A ARG A 225 ? 20.53063 14.09536 40.82297 0.368 57.45306 C ? A ? 217 CD 1
   ATOM 7064 NE A ARG A 225 ? 21.42316 13.75485 39.71748 0.368 55.69875 N ? A ? 217 NE 1
   ATOM 7065 CZ A ARG A 225 ? 21.19127 12.79440 38.83307 0.368 51.42051 C ? A ? 217 CZ 1
   ATOM 7066 NH1 A ARG A 225 ? 20.09960 12.04943 38.88897 0.368 53.63393 N ? A ? 217 NH1 1
   ATOM 7067 NH2 A ARG A 225 ? 22.08376 12.56543 37.87629 0.368 48.11899 N ? A ? 217 NH2 1
   ATOM 7068 H A ARG A 225 ? 16.50488 16.39748 39.96729 0.368 35.23484 H ? A ? 217 H 1
   ATOM 7069 HA A ARG A 225 ? 18.69868 16.55180 38.37775 0.368 41.21397 H ? A ? 217 HA 1
   ATOM 7070 HB2 A ARG A 225 ? 17.81416 14.40502 39.93923 0.368 43.33691 H ? A ? 217 HB2 1
   ATOM 7071 HB3 A ARG A 225 ? 18.94591 14.23596 38.83651 0.368 43.33691 H ? A ? 217 HB3 1
   ATOM 7072 HG2 A ARG A 225 ? 20.11929 15.98103 40.12495 0.368 52.73480 H ? A ? 217 HG2 1
   ATOM 7073 HG3 A ARG A 225 ? 19.14947 15.53573 41.30247 0.368 52.73480 H ? A ? 217 HG3 1
   ATOM 7074 HD2 A ARG A 225 ? 21.07744 14.34427 41.58451 0.368 68.82541 H ? A ? 217 HD2 1
   ATOM 7075 HD3 A ARG A 225 ? 20.00321 13.30962 41.03592 0.368 68.82541 H ? A ? 217 HD3 1
   ATOM 7076 HE A ARG A 225 ? 22.14899 14.20861 39.63462 0.368 66.72024 H ? A ? 217 HE 1
   ATOM 7077 HH11 A ARG A 225 ? 19.51948 12.18257 39.50973 0.368 64.24245 H ? A ? 217 HH11 1
   ATOM 7078 HH12 A ARG A 225 ? 19.96998 11.43197 38.30455 0.368 64.24245 H ? A ? 217 HH12 1
   ATOM 7079 HH21 A ARG A 225 ? 22.80147 13.03751 37.83582 0.368 57.62453 H ? A ? 217 HH21 1
   ATOM 7080 HH22 A ARG A 225 ? 21.94389 11.94511 37.29729 0.368 57.62453 H ? A ? 217 HH22 1
   ATOM 7081 N B ARG A 225 ? 17.05189 16.71630 39.62315 0.632 29.37408 N ? A ? 217 N 1
   ATOM 7082 CA B ARG A 225 ? 17.87495 15.93513 38.70452 0.632 34.46867 C ? A ? 217 CA 1
   ATOM 7083 C B ARG A 225 ? 17.14306 15.63343 37.40342 0.632 35.36960 C ? A ? 217 C 1
   ATOM 7084 O B ARG A 225 ? 17.76838 15.17674 36.44246 0.632 37.94151 O ? A ? 217 O 1
   ATOM 7085 CB B ARG A 225 ? 18.30281 14.63247 39.33736 0.632 36.30153 C ? A ? 217 CB 1
   ATOM 7086 CG B ARG A 225 ? 19.12468 14.77610 40.61663 0.632 43.06930 C ? A ? 217 CG 1
   ATOM 7087 CD B ARG A 225 ? 20.38570 13.91355 40.56924 0.632 57.86811 C ? A ? 217 CD 1
   ATOM 7088 NE B ARG A 225 ? 20.86953 13.54803 41.89474 0.632 57.53883 N ? A ? 217 NE 1
   ATOM 7089 CZ B ARG A 225 ? 22.04933 12.99537 42.13517 0.632 57.96111 C ? A ? 217 CZ 1
   ATOM 7090 NH1 B ARG A 225 ? 22.93180 12.79435 41.16645 0.632 49.08606 N ? A ? 217 NH1 1
   ATOM 7091 NH2 B ARG A 225 ? 22.34626 12.62659 43.37650 0.632 56.70789 N ? A ? 217 NH2 1
   ATOM 7092 H B ARG A 225 ? 16.64274 16.25127 40.21976 0.632 35.13063 H ? A ? 217 H 1
   ATOM 7093 HA B ARG A 225 ? 18.67998 16.43970 38.50900 0.632 41.24414 H ? A ? 217 HA 1
   ATOM 7094 HB2 B ARG A 225 ? 17.50769 14.12264 39.55813 0.632 43.44358 H ? A ? 217 HB2 1
   ATOM 7095 HB3 B ARG A 225 ? 18.84352 14.14335 38.69760 0.632 43.44358 H ? A ? 217 HB3 1
   ATOM 7096 HG2 B ARG A 225 ? 19.39218 15.70219 40.72485 0.632 51.56490 H ? A ? 217 HG2 1
   ATOM 7097 HG3 B ARG A 225 ? 18.59040 14.49425 41.37558 0.632 51.56490 H ? A ? 217 HG3 1
   ATOM 7098 HD2 B ARG A 225 ? 20.19141 13.09576 40.08511 0.632 69.32348 H ? A ? 217 HD2 1
   ATOM 7099 HD3 B ARG A 225 ? 21.08927 14.40654 40.11884 0.632 69.32348 H ? A ? 217 HD3 1
   ATOM 7100 HE B ARG A 225 ? 20.35434 13.70148 42.56604 0.632 68.92833 H ? A ? 217 HE 1
   ATOM 7101 HH11 B ARG A 225 ? 22.74417 13.02439 40.35931 0.632 58.78501 H ? A ? 217 HH11 1
   ATOM 7102 HH12 B ARG A 225 ? 23.69189 12.43389 41.34518 0.632 58.78501 H ? A ? 217 HH12 1
   ATOM 7103 HH21 B ARG A 225 ? 21.77640 12.74789 44.00906 0.632 67.93120 H ? A ? 217 HH21 1
   ATOM 7104 HH22 B ARG A 225 ? 23.10834 12.26656 43.54746 0.632 67.93120 H ? A ? 217 HH22 1
   ATOM 7105 N A SER A 226 ? 15.91225 15.87506 37.32873 0.368 31.31560 N ? A ? 218 N 1
   ATOM 7106 CA A SER A 226 ? 15.09901 15.48320 36.18860 0.368 34.02273 C ? A ? 218 CA 1
   ATOM 7107 C A SER A 226 ? 15.12353 16.56548 35.11359 0.368 35.68894 C ? A ? 218 C 1
   ATOM 7108 O A SER A 226 ? 15.27278 17.76433 35.39523 0.368 34.77749 O ? A ? 218 O 1
   ATOM 7109 CB A SER A 226 ? 13.65589 15.21755 36.62303 0.368 35.03142 C ? A ? 218 CB 1
   ATOM 7110 OG A SER A 226 ? 12.78552 15.12066 35.51000 0.368 39.65444 O ? A ? 218 OG 1
   ATOM 7111 H A SER A 226 ? 15.48988 16.36338 37.89683 0.368 37.46046 H ? A ? 218 H 1
   ATOM 7112 HA A SER A 226 ? 15.45719 14.66738 35.80512 0.368 40.70901 H ? A ? 218 HA 1
   ATOM 7113 HB2 A SER A 226 ? 13.62650 14.38299 37.11652 0.368 41.91944 H ? A ? 218 HB2 1
   ATOM 7114 HB3 A SER A 226 ? 13.36011 15.94800 37.18859 0.368 41.91944 H ? A ? 218 HB3 1
   ATOM 7115 HG A SER A 226 ? 11.98960 15.06165 35.77197 0.368 47.46707 H ? A ? 218 HG 1
   ATOM 7116 N B SER A 226 ? 15.83332 15.86179 37.35519 0.632 31.20862 N ? A ? 218 N 1
   ATOM 7117 CA B SER A 226 ? 15.03684 15.49926 36.19286 0.632 33.98150 C ? A ? 218 CA 1
   ATOM 7118 C B SER A 226 ? 15.11513 16.57363 35.11124 0.632 35.68927 C ? A ? 218 C 1
   ATOM 7119 O B SER A 226 ? 15.28780 17.77496 35.38362 0.632 34.83054 O ? A ? 218 O 1
   ATOM 7120 CB B SER A 226 ? 13.57746 15.27605 36.59728 0.632 35.08473 C ? A ? 218 CB 1
   ATOM 7121 OG B SER A 226 ? 12.71051 15.27714 35.47295 0.632 39.93071 O ? A ? 218 OG 1
   ATOM 7122 H B SER A 226 ? 15.38111 16.22819 37.98832 0.632 37.33208 H ? A ? 218 H 1
   ATOM 7123 HA B SER A 226 ? 15.38223 14.67475 35.81632 0.632 40.65954 H ? A ? 218 HA 1
   ATOM 7124 HB2 B SER A 226 ? 13.50591 14.41856 37.04505 0.632 41.98342 H ? A ? 218 HB2 1
   ATOM 7125 HB3 B SER A 226 ? 13.30849 15.98789 37.19881 0.632 41.98342 H ? A ? 218 HB3 1
   ATOM 7126 HG B SER A 226 ? 12.95491 14.69288 34.92114 0.632 47.79860 H ? A ? 218 HG 1
   ATOM 7127 N . ARG A 227 ? 14.98138 16.11985 33.86375 1.000 40.75353 N ? A ? 219 N 1
   ATOM 7128 CA . ARG A 227 ? 14.95332 17.01193 32.70654 1.000 46.02832 C ? A ? 219 CA 1
   ATOM 7129 C . ARG A 227 ? 13.57657 17.60945 32.45929 1.000 40.08484 C ? A ? 219 C 1
   ATOM 7130 O . ARG A 227 ? 13.42516 18.47728 31.57944 1.000 34.69483 O ? A ? 219 O 1
   ATOM 7131 CB . ARG A 227 ? 15.42380 16.25400 31.46282 1.000 79.12079 C ? A ? 219 CB 1
   ATOM 7132 CG . ARG A 227 ? 14.51873 15.09224 31.05709 1.000 71.83315 C ? A ? 219 CG 1
   ATOM 7133 CD . ARG A 227 ? 15.28840 13.90299 30.44277 1.000 105.22477 C ? A ? 219 CD 1
   ATOM 7134 NE . ARG A 227 ? 16.43005 14.32331 29.63496 1.000 132.79467 N ? A ? 219 NE 1
   ATOM 7135 CZ . ARG A 227 ? 17.06335 13.55223 28.76050 1.000 104.63785 C ? A ? 219 CZ 1
   ATOM 7136 NH1 . ARG A 227 ? 16.64543 12.32571 28.48788 1.000 80.40729 N ? A ? 219 NH1 1
   ATOM 7137 NH2 . ARG A 227 ? 18.14459 14.02491 28.14418 1.000 84.89020 N ? A ? 219 NH2 1
   ATOM 7138 HA . ARG A 227 ? 15.56716 17.74856 32.85311 1.000 55.11573 H ? A ? 219 HA 1
   ATOM 7139 HB2 . ARG A 227 ? 15.45929 16.87350 30.71725 1.000 94.82669 H ? A ? 219 HB2 1
   ATOM 7140 HB3 . ARG A 227 ? 16.30702 15.89225 31.63590 1.000 94.82669 H ? A ? 219 HB3 1
   ATOM 7141 HG2 . ARG A 227 ? 14.05076 14.76914 31.84292 1.000 86.08152 H ? A ? 219 HG2 1
   ATOM 7142 HG3 . ARG A 227 ? 13.88111 15.40626 30.39699 1.000 86.08152 H ? A ? 219 HG3 1
   ATOM 7143 HD2 . ARG A 227 ? 15.61963 13.33764 31.15801 1.000 126.15147 H ? A ? 219 HD2 1
   ATOM 7144 HD3 . ARG A 227 ? 14.68753 13.39852 29.87236 1.000 126.15147 H ? A ? 219 HD3 1
   ATOM 7145 HE . ARG A 227 ? 16.71254 15.12962 29.73325 1.000 159.23535 H ? A ? 219 HE 1
   ATOM 7146 HH11 . ARG A 227 ? 15.94813 12.01165 28.88124 1.000 96.37049 H ? A ? 219 HH11 1
   ATOM 7147 HH12 . ARG A 227 ? 17.07130 11.84317 27.91745 1.000 96.37049 H ? A ? 219 HH12 1
   ATOM 7148 HH21 . ARG A 227 ? 18.42372 14.82022 28.31498 1.000 101.74998 H ? A ? 219 HH21 1
   ATOM 7149 HH22 . ARG A 227 ? 18.56393 13.53495 27.57524 1.000 101.74998 H ? A ? 219 HH22 1
   ATOM 7150 H A ARG A 227 ? 14.89782 15.28912 33.65758 0.368 48.78597 H ? A ? 219 H 1
   ATOM 7151 H B ARG A 227 ? 14.90412 15.28788 33.66013 0.632 48.78597 H ? A ? 219 H 1
   ATOM 7152 N . ALA A 228 ? 12.57819 17.17042 33.22611 1.000 39.28523 N ? A ? 220 N 1
   ATOM 7153 CA . ALA A 228 ? 11.23715 17.73324 33.11673 1.000 36.22306 C ? A ? 220 CA 1
   ATOM 7154 C . ALA A 228 ? 11.17287 19.19397 33.52446 1.000 32.37003 C ? A ? 220 C 1
   ATOM 7155 O . ALA A 228 ? 10.24321 19.89169 33.10920 1.000 33.13320 O ? A ? 220 O 1
   ATOM 7156 CB . ALA A 228 ? 10.28438 16.92071 33.97246 1.000 37.60057 C ? A ? 220 CB 1
   ATOM 7157 H . ALA A 228 ? 12.65225 16.54889 33.81586 1.000 47.02401 H ? A ? 220 H 1
   ATOM 7158 HA . ALA A 228 ? 10.95341 17.68124 32.19061 1.000 43.34941 H ? A ? 220 HA 1
   ATOM 7159 HB1 . ALA A 228 ? 9.39381 17.29804 33.89890 1.000 45.00242 H ? A ? 220 HB1 1
   ATOM 7160 HB2 . ALA A 228 ? 10.28184 16.00309 33.65804 1.000 45.00242 H ? A ? 220 HB2 1
   ATOM 7161 HB3 . ALA A 228 ? 10.58233 16.95345 34.89499 1.000 45.00242 H ? A ? 220 HB3 1
   ATOM 7162 N A ILE A 229 ? 12.16333 19.68149 34.27975 0.268 30.96200 N ? A ? 221 N 1
   ATOM 7163 CA A ILE A 229 ? 12.12547 21.05590 34.77420 0.268 32.16005 C ? A ? 221 CA 1
   ATOM 7164 C A ILE A 229 ? 12.43972 22.07131 33.68263 0.268 31.59485 C ? A ? 221 C 1
   ATOM 7165 O A ILE A 229 ? 12.09171 23.25451 33.81895 0.268 31.88317 O ? A ? 221 O 1
   ATOM 7166 CB A ILE A 229 ? 13.10630 21.23980 35.95353 0.268 30.66821 C ? A ? 221 CB 1
   ATOM 7167 CG1 A ILE A 229 ? 14.55692 21.24927 35.47597 0.268 31.37311 C ? A ? 221 CG1 1
   ATOM 7168 CG2 A ILE A 229 ? 12.89463 20.15418 36.98547 0.268 29.92684 C ? A ? 221 CG2 1
   ATOM 7169 CD1 A ILE A 229 ? 15.56705 21.51575 36.58874 0.268 30.69941 C ? A ? 221 CD1 1
   ATOM 7170 H A ILE A 229 ? 12.86153 19.23886 34.51679 0.268 37.03614 H ? A ? 221 H 1
   ATOM 7171 HA A ILE A 229 ? 11.22330 21.22124 35.08987 0.268 38.47379 H ? A ? 221 HA 1
   ATOM 7172 HB A ILE A 229 ? 12.92338 22.10168 36.35924 0.268 36.68359 H ? A ? 221 HB 1
   ATOM 7173 HG12 A ILE A 229 ? 14.76377 20.38426 35.08886 0.268 37.52947 H ? A ? 221 HG12 1
   ATOM 7174 HG13 A ILE A 229 ? 14.66118 21.94506 34.80821 0.268 37.52947 H ? A ? 221 HG13 1
   ATOM 7175 HG21 A ILE A 229 ? 13.31608 20.42235 37.81696 0.268 35.79395 H ? A ? 221 HG21 1
   ATOM 7176 HG22 A ILE A 229 ? 11.94241 20.02989 37.12232 0.268 35.79395 H ? A ? 221 HG22 1
   ATOM 7177 HG23 A ILE A 229 ? 13.29284 19.33039 36.66344 0.268 35.79395 H ? A ? 221 HG23 1
   ATOM 7178 HD11 A ILE A 229 ? 16.45126 21.60038 36.19899 0.268 36.72103 H ? A ? 221 HD11 1
   ATOM 7179 HD12 A ILE A 229 ? 15.32609 22.33780 37.04379 0.268 36.72103 H ? A ? 221 HD12 1
   ATOM 7180 HD13 A ILE A 229 ? 15.55081 20.77448 37.21417 0.268 36.72103 H ? A ? 221 HD13 1
   ATOM 7181 N B ILE A 229 ? 12.13200 19.67184 34.32506 0.629 30.80637 N ? A ? 221 N 1
   ATOM 7182 CA B ILE A 229 ? 12.05515 21.04141 34.84340 0.629 32.21922 C ? A ? 221 CA 1
   ATOM 7183 C B ILE A 229 ? 12.49255 22.08795 33.82897 0.629 31.29169 C ? A ? 221 C 1
   ATOM 7184 O B ILE A 229 ? 12.34033 23.29011 34.09051 0.629 31.40879 O ? A ? 221 O 1
   ATOM 7185 CB B ILE A 229 ? 12.90832 21.22226 36.11888 0.629 30.63078 C ? A ? 221 CB 1
   ATOM 7186 CG1 B ILE A 229 ? 14.38039 20.97748 35.83731 0.629 30.97502 C ? A ? 221 CG1 1
   ATOM 7187 CG2 B ILE A 229 ? 12.35484 20.36788 37.23133 0.629 28.03078 C ? A ? 221 CG2 1
   ATOM 7188 CD1 B ILE A 229 ? 15.30466 21.30735 36.99484 0.629 30.52430 C ? A ? 221 CD1 1
   ATOM 7189 H B ILE A 229 ? 12.82541 19.23072 34.57842 0.629 36.84938 H ? A ? 221 H 1
   ATOM 7190 HA B ILE A 229 ? 11.12532 21.19975 35.06978 0.629 38.54480 H ? A ? 221 HA 1
   ATOM 7191 HB B ILE A 229 ? 12.85263 22.14465 36.41382 0.629 36.63868 H ? A ? 221 HB 1
   ATOM 7192 HG12 B ILE A 229 ? 14.50236 20.03934 35.62302 0.629 37.05177 H ? A ? 221 HG12 1
   ATOM 7193 HG13 B ILE A 229 ? 14.64664 21.52724 35.08380 0.629 37.05177 H ? A ? 221 HG13 1
   ATOM 7194 HG21 B ILE A 229 ? 12.83628 20.56469 38.05009 0.629 33.51868 H ? A ? 221 HG21 1
   ATOM 7195 HG22 B ILE A 229 ? 11.41275 20.56893 37.34509 0.629 33.51868 H ? A ? 221 HG22 1
   ATOM 7196 HG23 B ILE A 229 ? 12.46774 19.43322 36.99774 0.629 33.51868 H ? A ? 221 HG23 1
   ATOM 7197 HD11 B ILE A 229 ? 16.22412 21.19730 36.70605 0.629 36.51090 H ? A ? 221 HD11 1
   ATOM 7198 HD12 B ILE A 229 ? 15.15178 22.22502 37.26943 0.629 36.51090 H ? A ? 221 HD12 1
   ATOM 7199 HD13 B ILE A 229 ? 15.11512 20.70565 37.73168 0.629 36.51090 H ? A ? 221 HD13 1
   ATOM 7200 N C ILE A 229 ? 12.11794 19.67695 34.32562 0.103 31.02982 N ? A ? 221 N 1
   ATOM 7201 CA C ILE A 229 ? 12.04916 21.05139 34.82268 0.103 32.12175 C ? A ? 221 CA 1
   ATOM 7202 C C ILE A 229 ? 12.26693 22.02859 33.67144 0.103 31.72458 C ? A ? 221 C 1
   ATOM 7203 O C ILE A 229 ? 11.65466 23.09883 33.62078 0.103 32.43395 O ? A ? 221 O 1
   ATOM 7204 CB C ILE A 229 ? 13.06329 21.30018 35.95645 0.103 30.71151 C ? A ? 221 CB 1
   ATOM 7205 CG1 C ILE A 229 ? 14.49685 21.24199 35.44151 0.103 31.39800 C ? A ? 221 CG1 1
   ATOM 7206 CG2 C ILE A 229 ? 12.85155 20.29199 37.07367 0.103 29.74278 C ? A ? 221 CG2 1
   ATOM 7207 CD1 C ILE A 229 ? 15.53510 21.59724 36.49681 0.103 30.70066 C ? A ? 221 CD1 1
   ATOM 7208 H C ILE A 229 ? 12.80421 19.23394 34.59466 0.103 37.11752 H ? A ? 221 H 1
   ATOM 7209 HA C ILE A 229 ? 11.16540 21.20150 35.19327 0.103 38.42784 H ? A ? 221 HA 1
   ATOM 7210 HB C ILE A 229 ? 12.91369 22.19348 36.30362 0.103 36.73555 H ? A ? 221 HB 1
   ATOM 7211 HG12 C ILE A 229 ? 14.68240 20.34116 35.13334 0.103 37.55933 H ? A ? 221 HG12 1
   ATOM 7212 HG13 C ILE A 229 ? 14.59168 21.86966 34.70806 0.103 37.55933 H ? A ? 221 HG13 1
   ATOM 7213 HG21 C ILE A 229 ? 13.37247 20.56237 37.84596 0.103 35.57308 H ? A ? 221 HG21 1
   ATOM 7214 HG22 C ILE A 229 ? 11.90923 20.26738 37.30243 0.103 35.57308 H ? A ? 221 HG22 1
   ATOM 7215 HG23 C ILE A 229 ? 13.14094 19.41770 36.76910 0.103 35.57308 H ? A ? 221 HG23 1
   ATOM 7216 HD11 C ILE A 229 ? 16.40788 21.64805 36.07662 0.103 36.72253 H ? A ? 221 HD11 1
   ATOM 7217 HD12 C ILE A 229 ? 15.30634 22.45447 36.88890 0.103 36.72253 H ? A ? 221 HD12 1
   ATOM 7218 HD13 C ILE A 229 ? 15.53716 20.91027 37.18162 0.103 36.72253 H ? A ? 221 HD13 1
   ATOM 7219 N A PHE A 230 ? 13.10921 21.64950 32.61099 0.273 33.51453 N ? A ? 222 N 1
   ATOM 7220 CA A PHE A 230 ? 13.49695 22.55227 31.53690 0.273 34.63932 C ? A ? 222 CA 1
   ATOM 7221 C A PHE A 230 ? 12.42193 22.59172 30.46119 0.273 38.24157 C ? A ? 222 C 1
   ATOM 7222 O A PHE A 230 ? 11.81959 21.56639 30.12526 0.273 38.54327 O ? A ? 222 O 1
   ATOM 7223 CB A PHE A 230 ? 14.83018 22.12165 30.92751 0.273 34.77856 C ? A ? 222 CB 1
   ATOM 7224 CG A PHE A 230 ? 15.98482 22.23175 31.87652 0.273 33.35287 C ? A ? 222 CG 1
   ATOM 7225 CD1 A PHE A 230 ? 16.61162 23.44491 32.08046 0.273 33.44546 C ? A ? 222 CD1 1
   ATOM 7226 CD2 A PHE A 230 ? 16.43682 21.11858 32.57215 0.273 34.63663 C ? A ? 222 CD2 1
   ATOM 7227 CE1 A PHE A 230 ? 17.67660 23.55465 32.95309 0.273 33.94044 C ? A ? 222 CE1 1
   ATOM 7228 CE2 A PHE A 230 ? 17.50073 21.22012 33.44841 0.273 33.58579 C ? A ? 222 CE2 1
   ATOM 7229 CZ A PHE A 230 ? 18.12025 22.43628 33.64186 0.273 32.89624 C ? A ? 222 CZ 1
   ATOM 7230 H A PHE A 230 ? 13.35203 20.83432 32.48407 0.268 40.09918 H ? A ? 222 H 1
   ATOM 7231 HA A PHE A 230 ? 13.60058 23.44829 31.89371 0.273 41.44893 H ? A ? 222 HA 1
   ATOM 7232 HB2 A PHE A 230 ? 14.76199 21.19505 30.64885 0.273 41.61601 H ? A ? 222 HB2 1
   ATOM 7233 HB3 A PHE A 230 ? 15.02053 22.68534 30.16140 0.273 41.61601 H ? A ? 222 HB3 1
   ATOM 7234 HD1 A PHE A 230 ? 16.31278 24.19819 31.62421 0.273 40.01629 H ? A ? 222 HD1 1
   ATOM 7235 HD2 A PHE A 230 ? 16.01974 20.29677 32.44732 0.273 41.44570 H ? A ? 222 HD2 1
   ATOM 7236 HE1 A PHE A 230 ? 18.09462 24.37594 33.07817 0.273 40.61027 H ? A ? 222 HE1 1
   ATOM 7237 HE2 A PHE A 230 ? 17.79863 20.46816 33.90744 0.273 40.18468 H ? A ? 222 HE2 1
   ATOM 7238 HZ A PHE A 230 ? 18.83450 22.50639 34.23333 0.273 39.35723 H ? A ? 222 HZ 1
   ATOM 7239 N B PHE A 230 ? 13.03846 21.67160 32.68361 0.727 33.39143 N ? A ? 222 N 1
   ATOM 7240 CA B PHE A 230 ? 13.43367 22.57443 31.60959 0.727 34.54693 C ? A ? 222 CA 1
   ATOM 7241 C B PHE A 230 ? 12.35360 22.61327 30.52927 0.727 38.20413 C ? A ? 222 C 1
   ATOM 7242 O B PHE A 230 ? 11.68292 21.61291 30.24855 0.727 38.31984 O ? A ? 222 O 1
   ATOM 7243 CB B PHE A 230 ? 14.76809 22.15073 30.99112 0.727 34.89401 C ? A ? 222 CB 1
   ATOM 7244 CG B PHE A 230 ? 15.96565 22.46532 31.85600 0.727 32.96069 C ? A ? 222 CG 1
   ATOM 7245 CD1 B PHE A 230 ? 16.57009 23.69776 31.79699 0.727 34.21951 C ? A ? 222 CD1 1
   ATOM 7246 CD2 B PHE A 230 ? 16.48706 21.50623 32.71562 0.727 35.97904 C ? A ? 222 CD2 1
   ATOM 7247 CE1 B PHE A 230 ? 17.67729 23.99357 32.58179 0.727 33.96565 C ? A ? 222 CE1 1
   ATOM 7248 CE2 B PHE A 230 ? 17.59405 21.78098 33.50348 0.727 33.29025 C ? A ? 222 CE2 1
   ATOM 7249 CZ B PHE A 230 ? 18.19343 23.01933 33.43822 0.727 34.27683 C ? A ? 222 CZ 1
   ATOM 7250 H B PHE A 230 ? 13.19298 20.84498 32.50356 0.629 39.95146 H ? A ? 222 H 1
   ATOM 7251 HA B PHE A 230 ? 13.54234 23.46852 31.96973 0.727 41.33805 H ? A ? 222 HA 1
   ATOM 7252 HB2 B PHE A 230 ? 14.75310 21.19218 30.84324 0.727 41.75455 H ? A ? 222 HB2 1
   ATOM 7253 HB3 B PHE A 230 ? 14.88216 22.61488 30.14705 0.727 41.75455 H ? A ? 222 HB3 1
   ATOM 7254 HD1 B PHE A 230 ? 16.23195 24.34531 31.22146 0.727 40.94515 H ? A ? 222 HD1 1
   ATOM 7255 HD2 B PHE A 230 ? 16.08756 20.66775 32.76310 0.727 43.05659 H ? A ? 222 HD2 1
   ATOM 7256 HE1 B PHE A 230 ? 18.07192 24.83450 32.53707 0.727 40.64052 H ? A ? 222 HE1 1
   ATOM 7257 HE2 B PHE A 230 ? 17.93158 21.12994 34.07541 0.727 39.83004 H ? A ? 222 HE2 1
   ATOM 7258 HZ B PHE A 230 ? 18.93871 23.20568 33.96238 0.727 41.01393 H ? A ? 222 HZ 1
   ATOM 7259 N . GLY A 231 ? 12.17555 23.78635 29.93389 1.000 43.89078 N ? A ? 223 N 1
   ATOM 7260 CA . GLY A 231 ? 11.19459 23.95145 28.87767 1.000 47.85057 C ? A ? 223 CA 1
   ATOM 7261 C . GLY A 231 ? 11.71160 23.27861 27.64107 1.000 52.92387 C ? A ? 223 C 1
   ATOM 7262 O . GLY A 231 ? 12.92498 23.06577 27.60951 1.000 53.45282 O ? A ? 223 O 1
   ATOM 7263 HA2 . GLY A 231 ? 10.35132 23.54767 29.13603 1.000 57.30242 H ? A ? 223 HA2 1
   ATOM 7264 HA3 . GLY A 231 ? 11.05122 24.89351 28.69638 1.000 57.30242 H ? A ? 223 HA3 1
   ATOM 7265 H A GLY A 231 ? 12.56527 24.51469 30.17313 0.273 52.55068 H ? A ? 223 H 1
   ATOM 7266 H B GLY A 231 ? 12.61274 24.50156 30.12608 0.727 52.55068 H ? A ? 223 H 1
   HETATM 7267 C1 . RET A 300 ? -1.38482 17.08148 60.41839 1.000 16.61164 C ? B ? . C1 1
   HETATM 7268 C10 . RET A 300 ? 2.23426 17.38454 56.52217 1.000 15.66011 C ? B ? . C10 1
   HETATM 7269 C11 . RET A 300 ? 3.20963 17.40474 55.49442 1.000 13.16089 C ? B ? . C11 1
   HETATM 7270 C12 . RET A 300 ? 4.55094 17.81255 55.78828 1.000 16.59939 C ? B ? . C12 1
   HETATM 7271 C13 . RET A 300 ? 5.53687 18.03003 54.82539 1.000 17.52964 C ? B ? . C13 1
   HETATM 7272 C14 . RET A 300 ? 6.66296 18.75835 55.32028 1.000 15.48727 C ? B ? . C14 1
   HETATM 7273 C15 . RET A 300 ? 7.66089 19.30396 54.54031 1.000 15.25524 C ? B ? . C15 1
   HETATM 7274 C16 . RET A 300 ? -1.15465 18.62590 60.31162 1.000 17.86642 C ? B ? . C16 1
   HETATM 7275 C17 . RET A 300 ? -0.01274 16.48545 60.86607 1.000 15.14295 C ? B ? . C17 1
   HETATM 7276 C18 . RET A 300 ? -3.79054 15.44091 57.68254 1.000 14.07104 C ? B ? . C18 1
   HETATM 7277 C19 . RET A 300 ? 0.41438 16.25993 55.22354 1.000 17.87891 C ? B ? . C19 1
   HETATM 7278 C2 . RET A 300 ? -2.32694 16.68233 61.56785 1.000 17.53873 C ? B ? . C2 1
   HETATM 7279 C20 . RET A 300 ? 5.41331 17.58250 53.38619 1.000 20.49604 C ? B ? . C20 1
   HETATM 7280 C3 . RET A 300 ? -3.75796 16.73579 61.27417 1.000 21.91485 C ? B ? . C3 1
   HETATM 7281 C4 . RET A 300 ? -4.08882 15.84584 60.09578 1.000 21.28234 C ? B ? . C4 1
   HETATM 7282 C5 . RET A 300 ? -3.12426 15.85684 58.98254 1.000 17.89129 C ? B ? . C5 1
   HETATM 7283 C6 . RET A 300 ? -1.91194 16.56083 59.06279 1.000 14.30184 C ? B ? . C6 1
   HETATM 7284 C7 . RET A 300 ? -1.06434 16.59147 57.89521 1.000 17.52468 C ? B ? . C7 1
   HETATM 7285 C8 . RET A 300 ? 0.17145 17.06095 57.64991 1.000 16.37619 C ? B ? . C8 1
   HETATM 7286 C9 . RET A 300 ? 0.95926 16.95676 56.44805 1.000 14.71788 C ? B ? . C9 1
   HETATM 7287 H10 . RET A 300 ? 2.51982 17.70883 57.34570 1.000 18.67387 H ? B ? . H10 1
   HETATM 7288 H11 . RET A 300 ? 2.97334 17.15223 54.63111 1.000 15.67481 H ? B ? . H11 1
   HETATM 7289 H12 . RET A 300 ? 4.79709 17.94554 56.67519 1.000 19.80101 H ? B ? . H12 1
   HETATM 7290 H14 . RET A 300 ? 6.74778 18.88531 56.23766 1.000 18.46647 H ? B ? . H14 1
   HETATM 7291 H15 . RET A 300 ? 7.89848 18.73809 53.79399 1.000 18.18803 H ? B ? . H15 1
   HETATM 7292 H21 . RET A 300 ? -2.12291 17.26274 62.31778 1.000 20.92822 H ? B ? . H21 1
   HETATM 7293 H22 . RET A 300 ? -2.08000 15.78451 61.83961 1.000 20.92822 H ? B ? . H22 1
   HETATM 7294 H31 . RET A 300 ? -4.27025 16.45764 62.04947 1.000 26.17956 H ? B ? . H31 1
   HETATM 7295 H32 . RET A 300 ? -4.02735 17.64771 61.08251 1.000 26.17956 H ? B ? . H32 1
   HETATM 7296 H41 . RET A 300 ? -4.18552 14.92694 60.39104 1.000 25.42055 H ? B ? . H41 1
   HETATM 7297 H42 . RET A 300 ? -4.95691 16.08357 59.73411 1.000 25.42055 H ? B ? . H42 1
   HETATM 7298 H7 . RET A 300 ? -1.46694 16.19921 57.15430 1.000 20.91135 H ? B ? . H7 1
   HETATM 7299 H8 . RET A 300 ? 0.61951 17.52423 58.32036 1.000 19.53317 H ? B ? . H8 1
   HETATM 7300 H161 . RET A 300 ? -0.52505 18.88201 59.61958 1.000 21.32144 H ? B ? . H161 1
   HETATM 7301 H162 . RET A 300 ? -1.95912 19.12979 60.11207 1.000 21.32144 H ? B ? . H162 1
   HETATM 7302 H163 . RET A 300 ? -0.80659 19.02790 61.12289 1.000 21.32144 H ? B ? . H163 1
   HETATM 7303 H171 . RET A 300 ? 0.71040 16.70609 60.25838 1.000 18.05328 H ? B ? . H171 1
   HETATM 7304 H172 . RET A 300 ? -0.02353 15.51731 60.92508 1.000 18.05328 H ? B ? . H172 1
   HETATM 7305 H173 . RET A 300 ? 0.26866 16.80127 61.73898 1.000 18.05328 H ? B ? . H173 1
   HETATM 7306 H181 . RET A 300 ? -3.21688 14.90884 57.10920 1.000 16.76699 H ? B ? . H181 1
   HETATM 7307 H182 . RET A 300 ? -4.07214 16.19193 57.13703 1.000 16.76699 H ? B ? . H182 1
   HETATM 7308 H183 . RET A 300 ? -4.58898 14.90587 57.81340 1.000 16.76699 H ? B ? . H183 1
   HETATM 7309 H191 . RET A 300 ? -0.47123 16.56701 54.97397 1.000 21.33643 H ? B ? . H191 1
   HETATM 7310 H192 . RET A 300 ? 0.96681 16.38715 54.43643 1.000 21.33643 H ? B ? . H192 1
   HETATM 7311 H193 . RET A 300 ? 0.33627 15.29963 55.33588 1.000 21.33643 H ? B ? . H193 1
   HETATM 7312 C11 . LI1 A 1000 ? 21.83515 27.43039 55.81006 1.000 32.71227 C ? C ? . C11 1
   HETATM 7313 C12 . LI1 A 1000 ? 20.54420 27.98557 55.18538 1.000 30.82846 C ? C ? . C12 1
   HETATM 7314 C13 . LI1 A 1000 ? 20.24270 29.46875 55.37263 1.000 38.67754 C ? C ? . C13 1
   HETATM 7315 C15 . LI1 A 1000 ? 18.90299 29.87941 54.73114 1.000 41.25061 C ? C ? . C15 1
   HETATM 7316 C16 . LI1 A 1000 ? 18.52956 31.42197 54.81366 1.000 35.01033 C ? C ? . C16 1
   HETATM 7317 C17 . LI1 A 1000 ? 19.12767 32.29793 53.72312 1.000 32.68473 C ? C ? . C17 1
   HETATM 7318 C18 . LI1 A 1000 ? 18.22767 32.72812 52.55317 1.000 40.38876 C ? C ? . C18 1
   HETATM 7319 C20 . LI1 A 1000 ? 17.92976 31.62951 51.54985 1.000 38.74325 C ? C ? . C20 1
   HETATM 7320 C21 . LI1 A 1000 ? 17.50836 31.98125 50.10188 1.000 36.13500 C ? C ? . C21 1
   HETATM 7321 C22 . LI1 A 1000 ? 16.57264 30.97873 49.44477 1.000 33.35078 C ? C ? . C22 1
   HETATM 7322 C23 . LI1 A 1000 ? 16.00985 31.27474 48.04102 1.000 29.01322 C ? C ? . C23 1
   HETATM 7323 C25 . LI1 A 1000 ? 16.78825 30.55209 46.92587 1.000 31.56259 C ? C ? . C25 1
   HETATM 7324 C26 . LI1 A 1000 ? 16.16422 30.62437 45.54707 1.000 27.59777 C ? C ? . C26 1
   HETATM 7325 C27 . LI1 A 1000 ? 16.90218 29.83574 44.42664 1.000 23.50360 C ? C ? . C27 1
   HETATM 7326 C28 . LI1 A 1000 ? 16.46714 30.43038 43.05653 1.000 23.89862 C ? C ? . C28 1
   HETATM 7327 C30 . LI1 A 1000 ? 17.58377 30.23502 42.06299 1.000 44.67775 C ? C ? . C30 1
   HETATM 7328 H121 . LI1 A 1000 ? 19.79705 27.47836 55.53949 1.000 36.87589 H ? C ? . H121 1
   HETATM 7329 H122 . LI1 A 1000 ? 20.56719 27.79978 54.23361 1.000 36.87589 H ? C ? . H122 1
   HETATM 7330 H151 . LI1 A 1000 ? 18.18944 29.36879 55.14469 1.000 49.38248 H ? C ? . H151 1
   HETATM 7331 H152 . LI1 A 1000 ? 18.90990 29.61526 53.79782 1.000 49.38248 H ? C ? . H152 1
   HETATM 7332 H161 . LI1 A 1000 ? 18.80964 31.77404 55.67302 1.000 41.89413 H ? C ? . H161 1
   HETATM 7333 H162 . LI1 A 1000 ? 17.56492 31.52015 54.78642 1.000 41.89413 H ? C ? . H162 1
   HETATM 7334 H171 . LI1 A 1000 ? 19.89611 31.83533 53.35380 1.000 39.10342 H ? C ? . H171 1
   HETATM 7335 H172 . LI1 A 1000 ? 19.47799 33.10036 54.14059 1.000 39.10342 H ? C ? . H172 1
   HETATM 7336 H201 . LI1 A 1000 ? 17.23562 31.07484 51.93898 1.000 46.37364 H ? C ? . H201 1
   HETATM 7337 H202 . LI1 A 1000 ? 18.71968 31.06830 51.50549 1.000 46.37364 H ? C ? . H202 1
   HETATM 7338 H211 . LI1 A 1000 ? 18.29876 32.07473 49.54743 1.000 43.24375 H ? C ? . H211 1
   HETATM 7339 H212 . LI1 A 1000 ? 17.08354 32.85320 50.09020 1.000 43.24375 H ? C ? . H212 1
   HETATM 7340 H221 . LI1 A 1000 ? 15.81414 30.83436 50.03191 1.000 39.90267 H ? C ? . H221 1
   HETATM 7341 H222 . LI1 A 1000 ? 17.02408 30.12154 49.39650 1.000 39.90267 H ? C ? . H222 1
   HETATM 7342 H251 . LI1 A 1000 ? 16.89895 29.62072 47.17325 1.000 37.75685 H ? C ? . H251 1
   HETATM 7343 H252 . LI1 A 1000 ? 17.68686 30.91499 46.88451 1.000 37.75685 H ? C ? . H252 1
   HETATM 7344 H261 . LI1 A 1000 ? 16.10471 31.55581 45.28291 1.000 32.99907 H ? C ? . H261 1
   HETATM 7345 H262 . LI1 A 1000 ? 15.25119 30.30173 45.60346 1.000 32.99907 H ? C ? . H262 1
   HETATM 7346 H271 . LI1 A 1000 ? 16.69089 28.89013 44.47222 1.000 28.08605 H ? C ? . H271 1
   HETATM 7347 H272 . LI1 A 1000 ? 17.86402 29.89653 44.53652 1.000 28.08605 H ? C ? . H272 1
   HETATM 7348 H301 . LI1 A 1000 ? 17.25181 30.28781 41.15309 1.000 53.49504 H ? C ? . H301 1
   HETATM 7349 H302 . LI1 A 1000 ? 18.00304 29.36794 42.17827 1.000 53.49504 H ? C ? . H302 1
   HETATM 7350 H303 . LI1 A 1000 ? 18.26757 30.91439 42.17148 1.000 53.49504 H ? C ? . H303 1
   HETATM 7351 C42 . LI1 A 1001 ? 15.66031 6.11853 70.88090 1.000 42.81162 C ? D ? . C42 1
   HETATM 7352 C43 . LI1 A 1001 ? 16.49003 4.92735 70.39266 1.000 32.21955 C ? D ? . C43 1
   HETATM 7353 C45 . LI1 A 1001 ? 17.42387 5.34338 69.24712 1.000 34.25525 C ? D ? . C45 1
   HETATM 7354 C46 . LI1 A 1001 ? 16.79036 5.43934 67.89282 1.000 30.65461 C ? D ? . C46 1
   HETATM 7355 C47 . LI1 A 1001 ? 17.79871 5.31971 66.75917 1.000 26.25923 C ? D ? . C47 1
   HETATM 7356 H451 . LI1 A 1001 ? 18.15927 4.71224 69.20528 1.000 40.98804 H ? D ? . H451 1
   HETATM 7357 H452 . LI1 A 1001 ? 17.82021 6.20037 69.46933 1.000 40.98804 H ? D ? . H452 1
   HETATM 7358 H461 . LI1 A 1001 ? 16.31664 6.28348 67.83027 1.000 36.66728 H ? D ? . H461 1
   HETATM 7359 H462 . LI1 A 1001 ? 16.11680 4.74571 67.81480 1.000 36.66728 H ? D ? . H462 1
   HETATM 7360 C42 . LI1 A 1002 ? 2.13219 30.47551 62.07980 1.000 37.05637 C ? E ? . C42 1
   HETATM 7361 C43 . LI1 A 1002 ? 2.66153 30.61804 63.51855 1.000 34.36658 C ? E ? . C43 1
   HETATM 7362 C45 . LI1 A 1002 ? 1.81375 29.78242 64.49055 1.000 37.45056 C ? E ? . C45 1
   HETATM 7363 C46 . LI1 A 1002 ? 1.28153 30.57694 65.64843 1.000 36.93970 C ? E ? . C46 1
   HETATM 7364 C47 . LI1 A 1002 ? 1.98009 30.31680 66.97063 1.000 34.04292 C ? E ? . C47 1
   HETATM 7365 C48 . LI1 A 1002 ? 1.08807 29.96077 68.14031 1.000 35.06940 C ? E ? . C48 1
   HETATM 7366 C50 . LI1 A 1002 ? 1.83473 30.07933 69.46939 1.000 35.20957 C ? E ? . C50 1
   HETATM 7367 H451 . LI1 A 1002 ? 2.34651 29.04299 64.82268 1.000 44.82241 H ? E ? . H451 1
   HETATM 7368 H452 . LI1 A 1002 ? 1.07516 29.38228 64.00549 1.000 44.82241 H ? E ? . H452 1
   HETATM 7369 H461 . LI1 A 1002 ? 0.33464 30.38584 65.73659 1.000 44.20938 H ? E ? . H461 1
   HETATM 7370 H462 . LI1 A 1002 ? 1.34689 31.51851 65.42464 1.000 44.20938 H ? E ? . H462 1
   HETATM 7371 H471 . LI1 A 1002 ? 2.49767 31.10583 67.19522 1.000 40.73324 H ? E ? . H471 1
   HETATM 7372 H472 . LI1 A 1002 ? 2.62293 29.60347 66.83345 1.000 40.73324 H ? E ? . H472 1
   HETATM 7373 C42 . LI1 A 1003 ? 6.95982 32.66781 49.89587 1.000 33.43154 C ? F ? . C42 1
   HETATM 7374 C43 . LI1 A 1003 ? 7.11715 31.83670 51.20023 1.000 32.48786 C ? F ? . C43 1
   HETATM 7375 C45 . LI1 A 1003 ? 7.74998 32.68623 52.30408 1.000 28.38903 C ? F ? . C45 1
   HETATM 7376 C46 . LI1 A 1003 ? 7.58258 32.11472 53.68627 1.000 27.78417 C ? F ? . C46 1
   HETATM 7377 C47 . LI1 A 1003 ? 8.69155 32.28610 54.56409 1.000 27.51119 C ? F ? . C47 1
   HETATM 7378 C48 . LI1 A 1003 ? 8.66239 32.17241 56.09903 1.000 26.56100 C ? F ? . C48 1
   HETATM 7379 C50 . LI1 A 1003 ? 10.05346 31.95420 56.68530 1.000 25.02237 C ? F ? . C50 1
   HETATM 7380 H451 . LI1 A 1003 ? 7.36625 33.57666 52.27599 1.000 33.94858 H ? F ? . H451 1
   HETATM 7381 H452 . LI1 A 1003 ? 8.69481 32.79687 52.11446 1.000 33.94858 H ? F ? . H452 1
   HETATM 7382 H461 . LI1 A 1003 ? 7.38631 31.16910 53.59584 1.000 33.22274 H ? F ? . H461 1
   HETATM 7383 H462 . LI1 A 1003 ? 6.79352 32.51730 54.08151 1.000 33.22274 H ? F ? . H462 1
   HETATM 7384 H471 . LI1 A 1003 ? 9.04065 33.16771 54.35963 1.000 32.89516 H ? F ? . H471 1
   HETATM 7385 H472 . LI1 A 1003 ? 9.35856 31.65399 54.25355 1.000 32.89516 H ? F ? . H472 1
   HETATM 7386 C42 . LI1 A 1004 ? 6.61512 32.85783 61.05327 1.000 45.56902 C ? G ? . C42 1
   HETATM 7387 C43 . LI1 A 1004 ? 7.53047 32.35241 62.18533 1.000 42.92942 C ? G ? . C43 1
   HETATM 7388 C45 . LI1 A 1004 ? 7.34756 33.20886 63.44634 1.000 47.54079 C ? G ? . C45 1
   HETATM 7389 C46 . LI1 A 1004 ? 5.89637 33.44838 63.77963 1.000 40.90293 C ? G ? . C46 1
   HETATM 7390 C47 . LI1 A 1004 ? 5.72599 34.62479 64.75224 1.000 67.22328 C ? G ? . C47 1
   HETATM 7391 C48 . LI1 A 1004 ? 4.60386 34.44997 65.78775 1.000 39.71379 C ? G ? . C48 1
   HETATM 7392 C50 . LI1 A 1004 ? 5.24977 34.42563 67.17736 1.000 37.72550 C ? G ? . C50 1
   HETATM 7393 C51 . LI1 A 1004 ? 4.62229 33.50837 68.21324 1.000 41.31200 C ? G ? . C51 1
   HETATM 7394 C52 . LI1 A 1004 ? 5.10346 33.85892 69.63212 1.000 42.37424 C ? G ? . C52 1
   HETATM 7395 H451 . LI1 A 1004 ? 7.79965 34.05855 63.32578 1.000 56.93069 H ? G ? . H451 1
   HETATM 7396 H452 . LI1 A 1004 ? 7.78763 32.77643 64.19483 1.000 56.93069 H ? G ? . H452 1
   HETATM 7397 H461 . LI1 A 1004 ? 5.52099 32.63843 64.15906 1.000 48.96526 H ? G ? . H461 1
   HETATM 7398 H462 . LI1 A 1004 ? 5.40639 33.61397 62.95903 1.000 48.96526 H ? G ? . H462 1
   HETATM 7399 H471 . LI1 A 1004 ? 5.56411 35.42827 64.23348 1.000 80.54968 H ? G ? . H471 1
   HETATM 7400 H472 . LI1 A 1004 ? 6.56908 34.76590 65.21070 1.000 80.54968 H ? G ? . H472 1
   HETATM 7401 H501 . LI1 A 1004 ? 5.25062 35.32942 67.52959 1.000 45.15234 H ? G ? . H501 1
   HETATM 7402 H502 . LI1 A 1004 ? 6.18265 34.17983 67.07623 1.000 45.15234 H ? G ? . H502 1
   HETATM 7403 H511 . LI1 A 1004 ? 4.83467 32.58474 68.00661 1.000 49.45614 H ? G ? . H511 1
   HETATM 7404 H512 . LI1 A 1004 ? 3.65544 33.56857 68.16345 1.000 49.45614 H ? G ? . H512 1
   HETATM 7405 C42 . LI1 A 1005 ? 23.45305 27.97205 62.26766 1.000 29.88680 C ? H ? . C42 1
   HETATM 7406 C43 . LI1 A 1005 ? 23.22958 26.79636 63.26627 1.000 31.30949 C ? H ? . C43 1
   HETATM 7407 C45 . LI1 A 1005 ? 23.15935 27.44917 64.66779 1.000 34.47441 C ? H ? . C45 1
   HETATM 7408 C46 . LI1 A 1005 ? 23.41088 26.48580 65.83224 1.000 37.66417 C ? H ? . C46 1
   HETATM 7409 C47 . LI1 A 1005 ? 23.14386 27.15029 67.18440 1.000 37.37284 C ? H ? . C47 1
   HETATM 7410 C48 . LI1 A 1005 ? 23.96019 26.61041 68.35046 1.000 45.99756 C ? H ? . C48 1
   HETATM 7411 C50 . LI1 A 1005 ? 23.08622 26.21687 69.54797 1.000 37.85773 C ? H ? . C50 1
   HETATM 7412 H451 . LI1 A 1005 ? 22.28808 27.86117 64.77759 1.000 41.25103 H ? H ? . H451 1
   HETATM 7413 H452 . LI1 A 1005 ? 23.80371 28.17309 64.70826 1.000 41.25103 H ? H ? . H452 1
   HETATM 7414 H461 . LI1 A 1005 ? 24.32599 26.16736 65.78687 1.000 45.07874 H ? H ? . H461 1
   HETATM 7415 H462 . LI1 A 1005 ? 22.84751 25.70380 65.72272 1.000 45.07874 H ? H ? . H462 1
   HETATM 7416 H471 . LI1 A 1005 ? 22.19924 27.05884 67.38497 1.000 44.72915 H ? H ? . H471 1
   HETATM 7417 H472 . LI1 A 1005 ? 23.30824 28.10174 67.09145 1.000 44.72915 H ? H ? . H472 1
   HETATM 7418 C42 . LI1 A 1006 ? 11.52771 1.49485 71.71504 1.000 30.49508 C ? I ? . C42 1
   HETATM 7419 C43 . LI1 A 1006 ? 11.94855 2.79516 71.05570 1.000 41.09287 C ? I ? . C43 1
   HETATM 7420 C45 . LI1 A 1006 ? 11.53716 2.71715 69.58967 1.000 41.25670 C ? I ? . C45 1
   HETATM 7421 C46 . LI1 A 1006 ? 12.55255 3.23178 68.58642 1.000 36.24390 C ? I ? . C46 1
   HETATM 7422 C47 . LI1 A 1006 ? 11.78140 3.54693 67.28117 1.000 34.34113 C ? I ? . C47 1
   HETATM 7423 C48 . LI1 A 1006 ? 12.62783 3.87340 66.03684 1.000 23.39246 C ? I ? . C48 1
   HETATM 7424 C50 . LI1 A 1006 ? 11.62111 4.09947 64.86188 1.000 23.95435 C ? I ? . C50 1
   HETATM 7425 H451 . LI1 A 1006 ? 10.70904 3.20952 69.47702 1.000 49.38978 H ? I ? . H451 1
   HETATM 7426 H452 . LI1 A 1006 ? 11.32920 1.79357 69.37834 1.000 49.38978 H ? I ? . H452 1
   HETATM 7427 H461 . LI1 A 1006 ? 13.24596 2.56960 68.43950 1.000 43.37441 H ? I ? . H461 1
   HETATM 7428 H462 . LI1 A 1006 ? 13.00050 4.01865 68.93438 1.000 43.37441 H ? I ? . H462 1
   HETATM 7429 H471 . LI1 A 1006 ? 11.18606 4.29128 67.46122 1.000 41.09110 H ? I ? . H471 1
   HETATM 7430 H472 . LI1 A 1006 ? 11.21080 2.78780 67.08360 1.000 41.09110 H ? I ? . H472 1
   HETATM 7431 C42 . LI1 A 1007 ? 5.53790 3.14795 72.30952 1.000 37.57991 C ? J ? . C42 1
   HETATM 7432 C43 . LI1 A 1007 ? 6.98897 2.77363 71.95621 1.000 33.05127 C ? J ? . C43 1
   HETATM 7433 C45 . LI1 A 1007 ? 7.28865 3.20521 70.50758 1.000 39.51726 C ? J ? . C45 1
   HETATM 7434 C46 . LI1 A 1007 ? 7.05181 2.18602 69.44250 1.000 45.08187 C ? J ? . C46 1
   HETATM 7435 C47 . LI1 A 1007 ? 7.46777 2.66651 68.03969 1.000 30.78882 C ? J ? . C47 1
   HETATM 7436 H451 . LI1 A 1007 ? 8.21415 3.49200 70.46158 1.000 47.30245 H ? J ? . H451 1
   HETATM 7437 H452 . LI1 A 1007 ? 6.75575 3.99088 70.30851 1.000 47.30245 H ? J ? . H452 1
   HETATM 7438 H461 . LI1 A 1007 ? 6.11169 1.94713 69.44661 1.000 53.97998 H ? J ? . H461 1
   HETATM 7439 H462 . LI1 A 1007 ? 7.53630 1.37825 69.67418 1.000 53.97998 H ? J ? . H462 1
   HETATM 7440 C42 . LI1 A 1008 ? 24.20627 21.29976 66.84626 1.000 32.28732 C ? K ? . C42 1
   HETATM 7441 C43 . LI1 A 1008 ? 23.58223 22.37047 65.92924 1.000 30.29799 C ? K ? . C43 1
   HETATM 7442 C45 . LI1 A 1008 ? 23.32208 21.77305 64.55640 1.000 28.92701 C ? K ? . C45 1
   HETATM 7443 C46 . LI1 A 1008 ? 23.07499 22.68287 63.40557 1.000 32.21272 C ? K ? . C46 1
   HETATM 7444 C47 . LI1 A 1008 ? 23.94069 22.36839 62.19773 1.000 31.17667 C ? K ? . C47 1
   HETATM 7445 H451 . LI1 A 1008 ? 22.56038 21.17775 64.63599 1.000 34.59415 H ? K ? . H451 1
   HETATM 7446 H452 . LI1 A 1008 ? 24.07939 21.20900 64.33455 1.000 34.59415 H ? K ? . H452 1
   HETATM 7447 H461 . LI1 A 1008 ? 23.22752 23.59606 63.69492 1.000 38.53700 H ? K ? . H461 1
   HETATM 7448 H462 . LI1 A 1008 ? 22.13684 22.62942 63.16489 1.000 38.53700 H ? K ? . H462 1
   HETATM 7449 O . HOH A 401 ? 9.58479 22.04076 60.93073 0.994 20.27277 O ? L ? . O 1
   HETATM 7450 O . HOH A 402 ? 9.63693 20.41207 57.69975 0.969 18.25645 O ? L ? . O 1
   HETATM 7451 O . HOH A 403 ? 6.06837 17.20837 67.53163 0.845 29.60997 O ? L ? . O 1
   HETATM 7452 O . HOH A 404 ? 4.93232 18.45656 69.68897 1.000 27.21482 O ? L ? . O 1
   HETATM 7453 O . HOH A 405 ? 3.91964 19.82594 66.38737 0.992 33.63612 O ? L ? . O 1
   HETATM 7454 O . HOH A 406 ? 8.25097 19.58307 61.05337 0.918 16.45439 O ? L ? . O 1
   HETATM 7455 O . HOH A 407 ? 11.18229 16.60449 63.82063 1.000 16.72202 O ? L ? . O 1
   HETATM 7457 O . HOH A 411 ? -10.84207 23.79274 69.54906 1.000 18.60548 O ? L ? . O 1
   HETATM 7458 O . HOH A 412 ? -11.97889 24.13965 72.04772 1.000 31.12427 O ? L ? . O 1
   HETATM 7459 O . HOH A 414 ? 9.18276 28.65002 73.86931 0.990 39.84763 O ? L ? . O 1
   HETATM 7460 O . HOH A 415 ? 10.10285 12.01119 74.88520 1.000 29.45850 O ? L ? . O 1
   HETATM 7461 O . HOH A 416 ? 10.58397 14.53818 75.15541 0.898 30.66752 O ? L ? . O 1
   HETATM 7462 O . HOH A 418 ? 6.68148 12.11586 75.61656 0.580 25.73213 O ? L ? . O 1
   HETATM 7463 O . HOH A 419 ? -11.98249 15.84994 76.41834 1.000 27.27451 O ? L ? . O 1
   HETATM 7464 O . HOH A 420 ? -1.08330 13.34944 73.72048 0.786 33.94289 O ? L ? . O 1
   HETATM 7465 O . HOH A 423 ? 3.47237 11.13276 73.62479 0.904 31.63945 O ? L ? . O 1
   HETATM 7466 O . HOH A 424 ? -7.03351 27.89858 73.43216 1.000 39.62242 O ? L ? . O 1
   HETATM 7468 O . HOH A 430 ? 6.36927 29.53457 72.29247 0.979 42.59801 O ? L ? . O 1
   HETATM 7469 O . HOH A 431 ? -7.09217 21.81913 79.25118 0.863 30.06553 O ? L ? . O 1
   HETATM 7470 O . HOH A 501 ? 6.62943 15.95473 49.34867 0.980 19.03039 O ? L ? . O 1
   HETATM 7471 O . HOH A 511 ? -0.87573 25.82918 53.90911 0.655 18.37514 O ? L ? . O 1
   HETATM 7472 O . HOH A 512 ? 18.73739 27.07819 43.43086 0.875 27.34610 O ? L ? . O 1
   HETATM 7473 O . HOH A 513 ? 20.54621 28.91548 42.93294 0.956 31.05226 O ? L ? . O 1
   HETATM 7474 O . HOH A 514 ? -5.51233 21.20210 36.06578 1.000 40.63145 O ? L ? . O 1
   HETATM 7475 O . HOH A 521 ? 11.05082 31.71002 35.70725 1.000 33.47625 O ? L ? . O 1
   HETATM 7476 O . HOH A 523 ? 17.76661 18.78012 35.87931 0.954 41.30602 O ? L ? . O 1
   HETATM 7998 O . HOH S 524 ? -9.03764 25.39168 73.44842 0.999 34.16845 O ? M ? . O 1
   HETATM 7999 O . HOH S 525 ? 9.03908 29.20463 65.03374 0.411 20.05357 O ? M ? . O 1
   HETATM 8000 O . HOH S 526 ? 8.43702 31.05026 71.90740 0.891 30.69510 O ? M ? . O 1
   HETATM 8003 O . HOH S 529 ? 14.66895 12.39179 38.72711 1.000 29.20119 O ? M ? . O 1
   HETATM 8005 O . HOH S 531 ? 25.32313 13.77905 41.86439 1.000 51.99851 O ? M ? . O 1
   HETATM 8006 O . HOH S 532 ? 2.11715 19.52919 67.09656 0.822 41.02655 O ? M ? . O 1
   HETATM 8010 O . HOH S 536 ? -11.06008 17.91671 77.91853 1.000 45.37845 O ? M ? . O 1
   HETATM 8016 O . HOH S 542 ? -3.71794 27.00909 73.30944 0.470 23.76397 O ? M ? . O 1
   HETATM 8017 O . HOH S 543 ? 12.38944 20.79254 48.50666 0.518 15.15206 O ? M ? . O 1
   HETATM 8018 O . HOH S 544 ? 13.38309 22.90849 24.47245 1.000 45.13200 O ? M ? . O 1
   HETATM 8029 O . HOH S 555 ? 6.33808 14.92128 76.24280 0.642 35.25359 O ? M ? . O 1
   HETATM 8030 O . HOH S 556 ? 2.36242 17.03137 73.77983 0.715 36.22773 O ? M ? . O 1
   HETATM 8032 O . HOH S 558 ? 0.59275 27.82759 74.96707 0.336 24.39506 O ? M ? . O 1
   HETATM 8033 O . HOH S 559 ? 4.21977 30.16028 73.59609 0.632 31.84299 O ? M ? . O 1
   HETATM 8034 O . HOH S 560 ? -1.62195 26.75488 75.23709 0.528 21.81227 O ? M ? . O 1
   HETATM 8035 O . HOH S 561 ? 4.21044 8.10457 75.46688 0.741 33.17909 O ? M ? . O 1
   HETATM 8039 O . HOH S 565 ? 5.24342 29.29575 75.50222 0.491 34.62823 O ? M ? . O 1
   HETATM 8045 O . HOH S 571 ? 2.48749 12.59690 75.62674 0.784 43.29679 O ? M ? . O 1
   HETATM 8046 O . HOH S 572 ? 25.86727 17.31425 41.99623 0.991 48.62977 O ? M ? . O 1
   HETATM 8053 O . HOH S 579 ? 1.84005 14.95670 75.12963 0.820 48.88337 O ? M ? . O 1
   HETATM 8056 O . HOH S 582 ? 16.05851 9.49902 70.79253 0.690 34.95569 O ? M ? . O 1
   HETATM 8057 O . HOH S 583 ? 11.68603 9.58591 31.86994 0.784 44.58027 O ? M ? . O 1
   HETATM 8059 O . HOH S 585 ? 21.63148 15.34150 65.35015 0.294 23.20007 O ? M ? . O 1
   HETATM 8088 O . HOH S 591 ? 17.92025 20.50350 74.86592 1.000 50.21852 O ? N ? . O 1
   HETATM 8092 O . HOH S 595 ? 13.38459 20.20371 25.11124 1.000 58.14390 O ? N ? . O 1
   HETATM 8095 O . HOH S 598 ? 3.40225 30.57319 71.46737 0.974 43.91095 O ? N ? . O 1
   HETATM 8097 O . HOH S 600 ? 24.07970 16.99552 64.99217 0.995 44.78244 O ? N ? . O 1
   HETATM 8112 O . HOH S 615 ? -11.63997 25.87505 74.76787 1.000 40.43773 O ? N ? . O 1
   HETATM 8120 O . HOH S 623 ? 1.35872 26.40292 79.83683 0.646 46.48079 O ? N ? . O 1
   HETATM 8122 O . HOH S 625 ? 11.31987 10.18426 76.05564 0.636 42.56887 O ? N ? . O 1
   HETATM 8124 O . HOH S 627 ? 0.50189 25.18560 36.27434 0.576 34.81215 O ? N ? . O 1
   HETATM 8126 O . HOH S 629 ? -7.06934 16.92379 35.23246 0.679 54.75159 O ? N ? . O 1
   HETATM 8140 O . HOH S 632 ? -8.48750 18.34940 78.16483 0.762 39.89170 O ? O ? . O 1
   HETATM 8142 O . HOH S 634 ? 1.49502 13.29075 67.70472 0.416 22.70763 O ? O ? . O 1
   HETATM 8143 O . HOH S 635 ? 20.17779 20.72494 75.78846 0.762 41.45332 O ? O ? . O 1
   HETATM 8145 O . HOH S 637 ? 11.37348 21.68029 25.56163 0.682 48.31007 O ? O ? . O 1
   HETATM 8152 O . HOH S 644 ? 5.59456 31.91209 71.34224 0.370 33.07625 O ? O ? . O 1
   HETATM 8155 O . HOH S 647 ? 19.25125 20.89206 36.30194 0.372 29.53312 O ? O ? . O 1
   HETATM 8164 O . HOH S 656 ? 26.34244 15.54331 43.55380 0.266 30.26178 O ? O ? . O 1
   HETATM 8167 O . HOH S 659 ? 7.82006 27.86019 75.63412 0.529 37.67435 O ? O ? . O 1
   HETATM 8173 O . HOH S 665 ? 4.32375 14.22531 75.17288 0.306 42.59244 O ? O ? . O 1
   HETATM 8178 O . HOH S 670 ? 8.60246 21.65401 32.57797 0.385 32.67650 O ? O ? . O 1
   HETATM 8194 O . HOH S 675 ? 10.96952 32.34167 59.14625 1.000 61.04673 O ? P ? . O 1
   HETATM 8198 O . HOH S 679 ? 19.61578 26.78659 32.07301 0.507 32.15289 O ? P ? . O 1
   HETATM 8204 O . HOH S 685 ? 8.79879 32.12899 59.84714 0.388 41.55803 O ? P ? . O 1
   HETATM 8221 O . HOH S 702 ? 11.19390 19.26202 24.87799 0.273 37.42942 O ? P ? . O 1
   HETATM 8227 O . HOH S 708 ? -0.75275 17.69990 72.21352 0.280 35.76195 O ? P ? . O 1
   HETATM 8232 O . HOH S 709 ? 1.78989 8.45713 40.81870 0.602 33.93254 O ? Q ? . O 1
   HETATM 8242 O . HOH S 719 ? 20.77217 18.89399 74.98335 0.774 60.57440 O ? Q ? . O 1
   HETATM 8251 O . HOH S 728 ? 13.08980 21.07434 27.08725 0.257 32.86706 O ? Q ? . O 1
   HETATM 8256 O . HOH S 733 ? 9.11576 31.26432 64.17508 0.291 39.77869 O ? Q ? . O 1

data_comp_RET
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
   RET C1 C CT 0 -0.175 -5.5986 13.1546 53.0554
   RET C2 C CH2 0 -0.415 -4.9341 11.8804 53.5998
   RET C3 C CH2 0 -0.448 -3.5568 12.1357 54.1744
   RET C4 C CH2 0 -0.495 -2.6500 12.6418 53.0710
   RET C5 C C 0 0.032 -3.2902 13.6513 52.1627
   RET C6 C C 0 0.168 -4.6174 13.9309 52.1725
   RET C7 C C1 0 -0.281 -5.0798 15.0132 51.3099
   RET C8 C C1 0 -0.301 -6.2443 15.6932 51.3274
   RET C9 C C 0 0.150 -6.5746 16.7816 50.4273
   RET C10 C C1 0 -0.314 -7.7744 17.3964 50.5997
   RET C11 C C1 0 -0.225 -8.3035 18.4864 49.8354
   RET C12 C C1 0 -0.300 -9.5100 19.0402 50.0919
   RET C13 C C 0 0.173 -10.0947 20.1400 49.3576
   RET C14 C C1 0 -0.423 -11.3151 20.5889 49.7523
   RET C15 C C1 0 0.131 -12.0572 21.6728 49.1440
   RET O1 O O 0 -0.420 -13.1523 22.0365 49.5333
   RET C16 C CH3 0 -0.647 -6.8169 12.6787 52.2476
   RET C17 C CH3 0 -0.648 -6.0633 14.0124 54.2428
   RET C18 C CH3 0 -0.757 -2.2950 14.3444 51.2661
   RET C19 C CH3 0 -0.769 -5.5881 17.1681 49.3679
   RET C20 C CH3 0 -0.763 -9.3166 20.7104 48.2095
   RET H21 H HCH2 0 0.227 -5.5970 11.4356 54.3471
   RET H22 H HCH2 0 0.221 -4.8436 11.1480 52.7893
   RET H31 H HCH2 0 0.223 -3.6085 12.8683 54.9839
   RET H32 H HCH2 0 0.233 -3.1455 11.2238 54.6120
   RET H41 H HCH2 0 0.247 -1.7393 13.0826 53.4900
   RET H42 H HCH2 0 0.242 -2.2991 11.8035 52.4546
   RET H7 H H 0 0.246 -4.3603 15.3363 50.5679
   RET H8 H H 0 0.233 -7.0109 15.4646 52.0558
   RET H10 H H 0 0.243 -8.4096 17.0310 51.4022
   RET H11 H H 0 0.266 -7.7074 18.8784 49.0201
   RET H12 H H 0 0.248 -10.1002 18.6427 50.9124
   RET H14 H H 0 0.254 -11.7972 20.1065 50.5973
   RET H15 H H 0 0.185 -11.5891 22.1805 48.2856
   RET H161 H HCH3 0 0.231 -7.4793 13.4828 51.9354
   RET H162 H HCH3 0 0.224 -6.5027 12.1400 51.3519
   RET H163 H HCH3 0 0.225 -7.4097 11.9923 52.8561
   RET H171 H HCH3 0 0.233 -6.5643 14.9278 53.9331
   RET H172 H HCH3 0 0.223 -6.7683 13.4508 54.8604
   RET H173 H HCH3 0 0.229 -5.2261 14.3054 54.8775
   RET H181 H HCH3 0 0.246 -2.6164 14.4014 50.2260
   RET H182 H HCH3 0 0.250 -2.0939 15.3653 51.5989
   RET H183 H HCH3 0 0.253 -1.3435 13.8134 51.2777
   RET H191 H HCH3 0 0.260 -5.9196 18.0074 48.7635
   RET H192 H HCH3 0 0.250 -4.6295 17.4424 49.8120
   RET H193 H HCH3 0 0.251 -5.3958 16.3314 48.6937
   RET H201 H HCH3 0 0.262 -9.8189 21.5289 47.7040
   RET H202 H HCH3 0 0.259 -8.3494 21.0807 48.5526
   RET H203 H HCH3 0 0.259 -9.1163 19.9375 47.4664

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
   RET C1 C2 single 1.537 0.020 1.537
   RET C1 C6 single 1.531 0.020 1.531
   RET C1 C16 single 1.537 0.020 1.537
   RET C1 C17 single 1.537 0.020 1.537
   RET C2 C3 single 1.514 0.020 1.514
   RET C2 H21 single 0.970 0.020 1.090
   RET C2 H22 single 0.970 0.020 1.090
   RET C3 C4 single 1.515 0.020 1.515
   RET C3 H31 single 0.970 0.020 1.090
   RET C3 H32 single 0.970 0.020 1.090
   RET C4 C5 single 1.501 0.020 1.501
   RET C4 H41 single 0.970 0.020 1.090
   RET C4 H42 single 0.970 0.020 1.090
   RET C5 C6 double 1.356 0.020 1.356
   RET C5 C18 single 1.508 0.020 1.508
   RET C6 C7 single 1.459 0.020 1.459
   RET C7 C8 double 1.349 0.020 1.349
   RET C7 H7 single 0.930 0.020 1.080
   RET C8 C9 single 1.450 0.020 1.450
   RET C8 H8 single 0.930 0.020 1.080
   RET C9 C10 double 1.359 0.020 1.359
   RET C9 C19 single 1.498 0.020 1.498
   RET C10 C11 single 1.433 0.020 1.433
   RET C10 H10 single 0.930 0.020 1.080
   RET C11 C12 double 1.352 0.020 1.352
   RET C11 H11 single 0.930 0.020 1.080
   RET C12 C13 single 1.446 0.020 1.446
   RET C12 H12 single 0.930 0.020 1.080
   RET C13 C14 double 1.359 0.020 1.359
   RET C13 C20 single 1.500 0.020 1.500
   RET C14 C15 single 1.448 0.020 1.448
   RET C14 H14 single 0.930 0.020 1.080
   RET C15 O1 double 1.218 0.020 1.218
   RET C15 H15 single 0.930 0.020 1.080
   RET C16 H161 single 0.970 0.020 1.090
   RET C16 H162 single 0.970 0.020 1.090
   RET C16 H163 single 0.970 0.020 1.090
   RET C17 H171 single 0.970 0.020 1.090
   RET C17 H172 single 0.970 0.020 1.090
   RET C17 H173 single 0.970 0.020 1.090
   RET C18 H181 single 0.970 0.020 1.090
   RET C18 H182 single 0.970 0.020 1.090
   RET C18 H183 single 0.970 0.020 1.090
   RET C19 H191 single 0.970 0.020 1.090
   RET C19 H192 single 0.970 0.020 1.090
   RET C19 H193 single 0.970 0.020 1.090
   RET C20 H201 single 0.970 0.020 1.090
   RET C20 H202 single 0.970 0.020 1.090
   RET C20 H203 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RET C17 C1 C16 109.83 3.000
   RET C17 C1 C6 110.87 3.000
   RET C16 C1 C6 111.21 3.000
   RET C17 C1 C2 108.65 3.000
   RET C16 C1 C2 105.80 3.000
   RET C6 C1 C2 110.34 3.000
   RET H22 C2 H21 106.48 3.000
   RET H22 C2 C3 108.55 3.000
   RET H21 C2 C3 111.14 3.000
   RET H22 C2 C1 109.13 3.000
   RET H21 C2 C1 108.50 3.000
   RET C3 C2 C1 112.83 3.000
   RET H32 C3 H31 106.31 3.000
   RET H32 C3 C4 110.20 3.000
   RET H31 C3 C4 110.10 3.000
   RET H32 C3 C2 110.73 3.000
   RET H31 C3 C2 110.55 3.000
   RET C4 C3 C2 108.93 3.000
   RET H42 C4 H41 104.86 3.000
   RET H42 C4 C5 108.06 3.000
   RET H41 C4 C5 108.39 3.000
   RET H42 C4 C3 110.18 3.000
   RET H41 C4 C3 110.70 3.000
   RET C5 C4 C3 114.20 3.000
   RET C18 C5 C6 123.73 3.000
   RET C18 C5 C4 112.78 3.000
   RET C6 C5 C4 123.47 3.000
   RET C7 C6 C5 117.30 3.000
   RET C7 C6 C1 120.92 3.000
   RET C5 C6 C1 121.78 3.000
   RET H7 C7 C8 115.61 3.000
   RET H7 C7 C6 114.57 3.000
   RET C8 C7 C6 129.79 3.000
   RET H8 C8 C9 114.52 3.000
   RET H8 C8 C7 120.93 3.000
   RET C9 C8 C7 124.53 3.000
   RET C19 C9 C10 123.65 3.000
   RET C19 C9 C8 118.85 3.000
   RET C10 C9 C8 117.50 3.000
   RET H10 C10 C11 115.72 3.000
   RET H10 C10 C9 117.23 3.000
   RET C11 C10 C9 127.06 3.000
   RET H11 C11 C12 119.05 3.000
   RET H11 C11 C10 118.27 3.000
   RET C12 C11 C10 122.68 3.000
   RET H12 C12 C13 116.25 3.000
   RET H12 C12 C11 118.58 3.000
   RET C13 C12 C11 125.17 3.000
   RET C20 C13 C14 124.24 3.000
   RET C20 C13 C12 117.92 3.000
   RET C14 C13 C12 117.84 3.000
   RET H14 C14 C15 115.60 3.000
   RET H14 C14 C13 118.55 3.000
   RET C15 C14 C13 125.85 3.000
   RET H15 C15 O1 119.57 3.000
   RET H15 C15 C14 117.04 3.000
   RET O1 C15 C14 123.39 3.000
   RET H163 C16 H162 107.65 3.000
   RET H163 C16 H161 107.10 3.000
   RET H162 C16 H161 107.74 3.000
   RET H163 C16 C1 109.39 3.000
   RET H162 C16 C1 110.85 3.000
   RET H161 C16 C1 113.87 3.000
   RET H173 C17 H172 107.73 3.000
   RET H173 C17 H171 107.03 3.000
   RET H172 C17 H171 107.23 3.000
   RET H173 C17 C1 111.56 3.000
   RET H172 C17 C1 110.18 3.000
   RET H171 C17 C1 112.87 3.000
   RET H183 C18 H182 106.94 3.000
   RET H183 C18 H181 107.04 3.000
   RET H182 C18 H181 107.22 3.000
   RET H183 C18 C5 110.24 3.000
   RET H182 C18 C5 111.71 3.000
   RET H181 C18 C5 113.37 3.000
   RET H193 C19 H192 106.81 3.000
   RET H193 C19 H191 107.60 3.000
   RET H192 C19 H191 107.48 3.000
   RET H193 C19 C9 110.78 3.000
   RET H192 C19 C9 110.81 3.000
   RET H191 C19 C9 113.07 3.000
   RET H203 C20 H202 106.97 3.000
   RET H203 C20 H201 107.58 3.000
   RET H202 C20 H201 107.51 3.000
   RET H203 C20 C13 110.32 3.000
   RET H202 C20 C13 110.39 3.000
   RET H201 C20 C13 113.79 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
   RET Var_01 C4 C3 C2 C1 -62.54 30.0 1
   RET Var_02 C4 C5 C6 C1 -4.54 30.0 1
   RET Var_03 C5 C6 C1 C2 -13.67 30.0 1
   RET Var_04 C5 C4 C3 C2 42.40 30.0 1
   RET Var_05 C6 C1 C2 C3 47.45 30.0 1
   RET Var_06 C6 C5 C4 C3 -10.51 30.0 1
   RET Var_07 C8 C7 C6 C1 15.93 30.0 2
   RET Var_08 H161 C16 C1 C2 170.54 30.0 3
   RET Var_09 H171 C17 C1 C2 -178.85 30.0 3
   RET Var_10 H181 C18 C5 C4 133.68 30.0 3
   RET Var_11 C9 C8 C7 C6 178.39 0.0 2
   RET Var_12 C11 C10 C9 C8 179.88 0.0 2
   RET Var_13 C13 C12 C11 C10 179.95 0.0 2
   RET Var_14 C15 C14 C13 C12 -179.94 0.0 2
   RET Var_15 C10 C9 C8 C7 -177.92 30.0 2
   RET Var_16 C12 C11 C10 C9 -179.46 30.0 2
   RET Var_17 C14 C13 C12 C11 -179.39 30.0 2
   RET Var_18 O1 C15 C14 C13 179.80 30.0 2
   RET Var_19 H191 C19 C9 C8 -178.62 30.0 3
   RET Var_20 H201 C20 C13 C12 179.76 30.0 3

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
   RET plan-1 C6 0.020
   RET plan-1 C7 0.020
   RET plan-1 C8 0.020
   RET plan-1 C9 0.020
   RET plan-1 H7 0.020
   RET plan-1 H8 0.020
   RET plan-2 C8 0.020
   RET plan-2 C9 0.020
   RET plan-2 C10 0.020
   RET plan-2 C11 0.020
   RET plan-2 C19 0.020
   RET plan-2 H10 0.020
   RET plan-3 C10 0.020
   RET plan-3 C11 0.020
   RET plan-3 C12 0.020
   RET plan-3 C13 0.020
   RET plan-3 H11 0.020
   RET plan-3 H12 0.020
   RET plan-4 C12 0.020
   RET plan-4 C13 0.020
   RET plan-4 C14 0.020
   RET plan-4 C15 0.020
   RET plan-4 C20 0.020
   RET plan-4 H14 0.020
   RET plan-5 C14 0.020
   RET plan-5 C15 0.020
   RET plan-5 O1 0.020
   RET plan-5 H15 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RET plan-1
   RET plan-2
   RET plan-3
   RET plan-4
   RET plan-5

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
   RET RET 'retinal                  ' ligand 49 21 .

data_comp_LI1
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
   LI1 C1 C CH2 0 -0.161 -0.9381 6.1832 7.8990
   LI1 C2 C CH1 0 -0.027 -1.8030 5.8770 6.6857
   LI1 C3 C CH2 0 -0.166 -1.0432 6.0364 5.3767
   LI1 O1 O O2 0 -0.481 0.0918 5.2381 7.9810
   LI1 O2 O O2 0 -0.495 -2.2886 4.5542 6.7050
   LI1 O3 O OH1 0 -0.670 -1.8670 5.8136 4.2560
   LI1 C41 C CH2 0 -0.148 -3.3812 4.3200 7.5633
   LI1 C42 C CH2 0 -0.461 -3.5614 2.8251 7.7309
   LI1 C43 C CH1 0 -0.225 -3.8632 2.0338 6.4558
   LI1 C44 C CH3 0 -0.666 -5.1785 2.4804 5.8238
   LI1 C45 C CH2 0 -0.397 -3.8993 0.5295 6.7431
   LI1 C46 C CH2 0 -0.441 -2.5641 -0.0775 7.1615
   LI1 C47 C CH2 0 -0.408 -2.6483 -1.5859 7.3592
   LI1 C48 C CH1 0 -0.235 -1.3738 -2.2347 7.9032
   LI1 C49 C CH3 0 -0.660 -0.1690 -1.9657 7.0053
   LI1 C50 C CH2 0 -0.406 -1.5504 -3.7471 8.0810
   LI1 C51 C CH2 0 -0.436 -2.6701 -4.1920 9.0186
   LI1 C52 C CH2 0 -0.420 -2.4661 -3.7930 10.4747
   LI1 C53 C CH2 0 -0.411 -3.6266 -4.2076 11.3693
   LI1 C55 C CH2 0 -0.414 -3.4156 -3.8664 12.8382
   LI1 C56 C CH2 0 -0.418 -4.5911 -4.2742 13.7184
   LI1 C57 C CH2 0 -0.410 -4.3455 -4.0102 15.1980
   LI1 C58 C CH1 0 -0.231 -5.4637 -4.4721 16.1348
   LI1 C59 C CH3 0 -0.663 -6.7787 -3.7422 15.8781
   LI1 C60 C CH3 0 -0.656 -5.0363 -4.3002 17.5894
   LI1 C11 C CH2 0 -0.149 0.8373 5.2953 9.1733
   LI1 C12 C CH2 0 -0.449 1.5775 3.9844 9.3546
   LI1 C13 C CH1 0 -0.228 0.6828 2.7428 9.4472
   LI1 C14 C CH3 0 -0.662 1.5542 1.4944 9.5464
   LI1 C15 C CH2 0 -0.408 -0.3067 2.8474 10.6092
   LI1 C16 C CH2 0 -0.449 -1.1780 1.6142 10.8261
   LI1 C17 C CH2 0 -0.407 -2.3790 1.9135 11.7168
   LI1 C18 C CH1 0 -0.226 -3.2086 0.6928 12.1140
   LI1 C19 C CH3 0 -0.674 -3.6698 -0.0924 10.8891
   LI1 C20 C CH2 0 -0.413 -4.4318 1.0826 12.9488
   LI1 C21 C CH2 0 -0.455 -4.1666 1.9302 14.1919
   LI1 C22 C CH2 0 -0.419 -3.2107 1.3152 15.2111
   LI1 C23 C CH1 0 -0.239 -3.6372 -0.0433 15.7715
   LI1 C24 C CH3 0 -0.660 -2.5914 -0.5641 16.7533
   LI1 C25 C CH2 0 -0.433 -5.0412 -0.0307 16.3836
   LI1 C26 C CH2 0 -0.434 -5.2578 0.9313 17.5477
   LI1 C27 C CH2 0 -0.406 -6.6810 0.8354 18.0887
   LI1 C28 C CH1 0 -0.229 -7.0127 1.7492 19.2732
   LI1 C29 C CH3 0 -0.658 -6.1718 1.4321 20.5065
   LI1 C30 C CH3 0 -0.657 -6.9081 3.2281 18.9117
   LI1 H11 H HCH2 0 0.210 -1.5510 6.1648 8.8119
   LI1 H12 H HCH2 0 0.206 -0.5529 7.2102 7.8099
   LI1 H2 H HCH1 0 0.215 -2.6360 6.5977 6.6912
   LI1 H31 H HCH2 0 0.200 -0.1712 5.3704 5.3718
   LI1 H32 H HCH2 0 0.221 -0.6699 7.0600 5.3062
   LI1 HO3 H HOH1 0 0.441 -2.2544 4.9380 4.3589
   LI1 H411 H HCH2 0 0.209 -3.2083 4.7578 8.5543
   LI1 H412 H HCH2 0 0.202 -4.2878 4.7979 7.1677
   LI1 H421 H HCH2 0 0.215 -4.3741 2.6650 8.4489
   LI1 H422 H HCH2 0 0.238 -2.6542 2.4402 8.2044
   LI1 H43 H HCH1 0 0.212 -3.0582 2.2138 5.7336
   LI1 H441 H HCH3 0 0.228 -5.1562 3.5273 5.5182
   LI1 H442 H HCH3 0 0.226 -5.4094 1.8896 4.9355
   LI1 H443 H HCH3 0 0.212 -6.0085 2.3593 6.5250
   LI1 H451 H HCH2 0 0.203 -4.6510 0.3296 7.5176
   LI1 H452 H HCH2 0 0.214 -4.2474 0.0094 5.8439
   LI1 H461 H HCH2 0 0.215 -1.8108 0.1663 6.4067
   LI1 H462 H HCH2 0 0.220 -2.2176 0.3762 8.0945
   LI1 H471 H HCH2 0 0.220 -3.4754 -1.7910 8.0464
   LI1 H472 H HCH2 0 0.204 -2.9147 -2.0675 6.4100
   LI1 H48 H HCH1 0 0.205 -1.1597 -1.7866 8.8827
   LI1 H491 H HCH3 0 0.211 -0.3486 -2.3304 5.9902
   LI1 H492 H HCH3 0 0.227 0.0670 -0.9035 6.9362
   LI1 H493 H HCH3 0 0.224 0.7210 -2.4703 7.3853
   LI1 H501 H HCH2 0 0.211 -0.6047 -4.1716 8.4365
   LI1 H502 H HCH2 0 0.210 -1.7234 -4.1877 7.0921
   LI1 H511 H HCH2 0 0.218 -2.7553 -5.2820 8.9615
   LI1 H512 H HCH2 0 0.211 -3.6321 -3.8058 8.6680
   LI1 H521 H HCH2 0 0.206 -1.5362 -4.2389 10.8459
   LI1 H522 H HCH2 0 0.217 -2.3331 -2.7103 10.5544
   LI1 H531 H HCH2 0 0.205 -4.5430 -3.7231 11.0136
   LI1 H532 H HCH2 0 0.207 -3.7982 -5.2856 11.2712
   LI1 H551 H HCH2 0 0.208 -3.2400 -2.7881 12.9409
   LI1 H552 H HCH2 0 0.206 -2.5030 -4.3555 13.1972
   LI1 H561 H HCH2 0 0.211 -5.4846 -3.7402 13.3803
   LI1 H562 H HCH2 0 0.205 -4.8016 -5.3401 13.5729
   LI1 H571 H HCH2 0 0.210 -3.4164 -4.5106 15.4938
   LI1 H572 H HCH2 0 0.217 -4.1675 -2.9386 15.3501
   LI1 H58 H HCH1 0 0.209 -5.6301 -5.5413 15.9533
   LI1 H591 H HCH3 0 0.213 -6.6636 -2.6665 16.0340
   LI1 H592 H HCH3 0 0.224 -7.5587 -4.0903 16.5576
   LI1 H593 H HCH3 0 0.227 -7.1447 -3.8920 14.8620
   LI1 H601 H HCH3 0 0.212 -4.8067 -3.2530 17.8052
   LI1 H602 H HCH3 0 0.224 -4.1429 -4.8846 17.8169
   LI1 H603 H HCH3 0 0.224 -5.8218 -4.6148 18.2790
   LI1 H111 H HCH2 0 0.210 1.5511 6.1306 9.1487
   LI1 H112 H HCH2 0 0.196 0.1746 5.4762 10.0304
   LI1 H121 H HCH2 0 0.225 2.2878 3.8566 8.5310
   LI1 H122 H HCH2 0 0.218 2.1811 4.0632 10.2656
   LI1 H13 H HCH1 0 0.217 0.0966 2.6771 8.5230
   LI1 H141 H HCH3 0 0.224 2.2594 1.4408 8.7146
   LI1 H142 H HCH3 0 0.211 2.1352 1.4924 10.4725
   LI1 H143 H HCH3 0 0.228 0.9608 0.5796 9.5264
   LI1 H151 H HCH2 0 0.206 0.2364 3.0733 11.5354
   LI1 H152 H HCH2 0 0.218 -0.9693 3.7022 10.4361
   LI1 H161 H HCH2 0 0.216 -0.5895 0.8050 11.2701
   LI1 H162 H HCH2 0 0.225 -1.5207 1.2405 9.8569
   LI1 H171 H HCH2 0 0.202 -3.0306 2.6357 11.2079
   LI1 H172 H HCH2 0 0.221 -2.0203 2.4195 12.6187
   LI1 H18 H HCH1 0 0.209 -2.5707 0.0306 12.7145
   LI1 H191 H HCH3 0 0.217 -4.2424 0.5463 10.2112
   LI1 H192 H HCH3 0 0.230 -2.8332 -0.4990 10.3207
   LI1 H193 H HCH3 0 0.225 -4.3072 -0.9320 11.1754
   LI1 H201 H HCH2 0 0.213 -4.9562 0.1655 13.2383
   LI1 H202 H HCH2 0 0.213 -5.1270 1.6296 12.3011
   LI1 H211 H HCH2 0 0.224 -3.7754 2.9064 13.8931
   LI1 H212 H HCH2 0 0.224 -5.1271 2.1396 14.6731
   LI1 H221 H HCH2 0 0.218 -2.2157 1.2078 14.7650
   LI1 H222 H HCH2 0 0.217 -3.0811 2.0240 16.0358
   LI1 H23 H HCH1 0 0.216 -3.6693 -0.7535 14.9346
   LI1 H241 H HCH3 0 0.225 -1.6203 -0.6732 16.2667
   LI1 H242 H HCH3 0 0.216 -2.4589 0.1130 17.5991
   LI1 H243 H HCH3 0 0.220 -2.8722 -1.5412 17.1531
   LI1 H251 H HCH2 0 0.219 -5.2770 -1.0453 16.7251
   LI1 H252 H HCH2 0 0.217 -5.7765 0.1900 15.6017
   LI1 H261 H HCH2 0 0.218 -4.5419 0.7139 18.3460
   LI1 H262 H HCH2 0 0.217 -5.0508 1.9559 17.2252
   LI1 H271 H HCH2 0 0.211 -7.3829 1.0523 17.2752
   LI1 H272 H HCH2 0 0.209 -6.8766 -0.2026 18.3820
   LI1 H28 H HCH1 0 0.216 -8.0590 1.5493 19.5314
   LI1 H291 H HCH3 0 0.224 -6.5154 2.0041 21.3706
   LI1 H292 H HCH3 0 0.220 -6.2278 0.3734 20.7683
   LI1 H293 H HCH3 0 0.215 -5.1200 1.6806 20.3522
   LI1 H301 H HCH3 0 0.224 -7.2575 3.8566 19.7330
   LI1 H302 H HCH3 0 0.215 -5.8779 3.5196 18.6975
   LI1 H303 H HCH3 0 0.221 -7.5103 3.4685 18.0331

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
   LI1 C1 C2 single 1.521 0.020 1.521
   LI1 C1 O1 single 1.400 0.020 1.400
   LI1 C1 H11 single 0.970 0.020 1.090
   LI1 C1 H12 single 0.970 0.020 1.090
   LI1 C2 C3 single 1.522 0.020 1.522
   LI1 C2 O2 single 1.409 0.020 1.409
   LI1 C2 H2 single 0.970 0.020 1.090
   LI1 C3 O3 single 1.409 0.020 1.409
   LI1 C3 H31 single 0.970 0.020 1.090
   LI1 C3 H32 single 0.970 0.020 1.090
   LI1 O1 C11 single 1.407 0.020 1.407
   LI1 O2 C41 single 1.409 0.020 1.409
   LI1 O3 HO3 single 0.850 0.020 0.980
   LI1 C41 C42 single 1.515 0.020 1.515
   LI1 C41 H411 single 0.970 0.020 1.090
   LI1 C41 H412 single 0.970 0.020 1.090
   LI1 C42 C43 single 1.531 0.020 1.531
   LI1 C42 H421 single 0.970 0.020 1.090
   LI1 C42 H422 single 0.970 0.020 1.090
   LI1 C43 C44 single 1.526 0.020 1.526
   LI1 C43 C45 single 1.532 0.020 1.532
   LI1 C43 H43 single 0.970 0.020 1.090
   LI1 C44 H441 single 0.970 0.020 1.090
   LI1 C44 H442 single 0.970 0.020 1.090
   LI1 C44 H443 single 0.970 0.020 1.090
   LI1 C45 C46 single 1.525 0.020 1.525
   LI1 C45 H451 single 0.970 0.020 1.090
   LI1 C45 H452 single 0.970 0.020 1.090
   LI1 C46 C47 single 1.524 0.020 1.524
   LI1 C46 H461 single 0.970 0.020 1.090
   LI1 C46 H462 single 0.970 0.020 1.090
   LI1 C47 C48 single 1.530 0.020 1.530
   LI1 C47 H471 single 0.970 0.020 1.090
   LI1 C47 H472 single 0.970 0.020 1.090
   LI1 C48 C49 single 1.526 0.020 1.526
   LI1 C48 C50 single 1.533 0.020 1.533
   LI1 C48 H48 single 0.970 0.020 1.090
   LI1 C49 H491 single 0.970 0.020 1.090
   LI1 C49 H492 single 0.970 0.020 1.090
   LI1 C49 H493 single 0.970 0.020 1.090
   LI1 C50 C51 single 1.527 0.020 1.527
   LI1 C50 H501 single 0.970 0.020 1.090
   LI1 C50 H502 single 0.970 0.020 1.090
   LI1 C51 C52 single 1.524 0.020 1.524
   LI1 C51 H511 single 0.970 0.020 1.090
   LI1 C51 H512 single 0.970 0.020 1.090
   LI1 C52 C53 single 1.523 0.020 1.523
   LI1 C52 H521 single 0.970 0.020 1.090
   LI1 C52 H522 single 0.970 0.020 1.090
   LI1 C53 C55 single 1.523 0.020 1.523
   LI1 C53 H531 single 0.970 0.020 1.090
   LI1 C53 H532 single 0.970 0.020 1.090
   LI1 C55 C56 single 1.524 0.020 1.524
   LI1 C55 H551 single 0.970 0.020 1.090
   LI1 C55 H552 single 0.970 0.020 1.090
   LI1 C56 C57 single 1.523 0.020 1.523
   LI1 C56 H561 single 0.970 0.020 1.090
   LI1 C56 H562 single 0.970 0.020 1.090
   LI1 C57 C58 single 1.530 0.020 1.530
   LI1 C57 H571 single 0.970 0.020 1.090
   LI1 C57 H572 single 0.970 0.020 1.090
   LI1 C58 C59 single 1.526 0.020 1.526
   LI1 C58 C60 single 1.526 0.020 1.526
   LI1 C58 H58 single 0.970 0.020 1.090
   LI1 C59 H591 single 0.970 0.020 1.090
   LI1 C59 H592 single 0.970 0.020 1.090
   LI1 C59 H593 single 0.970 0.020 1.090
   LI1 C60 H601 single 0.970 0.020 1.090
   LI1 C60 H602 single 0.970 0.020 1.090
   LI1 C60 H603 single 0.970 0.020 1.090
   LI1 C11 C12 single 1.516 0.020 1.516
   LI1 C11 H111 single 0.970 0.020 1.090
   LI1 C11 H112 single 0.970 0.020 1.090
   LI1 C12 C13 single 1.533 0.020 1.533
   LI1 C12 H121 single 0.970 0.020 1.090
   LI1 C12 H122 single 0.970 0.020 1.090
   LI1 C13 C14 single 1.526 0.020 1.526
   LI1 C13 C15 single 1.530 0.020 1.530
   LI1 C13 H13 single 0.970 0.020 1.090
   LI1 C14 H141 single 0.970 0.020 1.090
   LI1 C14 H142 single 0.970 0.020 1.090
   LI1 C14 H143 single 0.970 0.020 1.090
   LI1 C15 C16 single 1.525 0.020 1.525
   LI1 C15 H151 single 0.970 0.020 1.090
   LI1 C15 H152 single 0.970 0.020 1.090
   LI1 C16 C17 single 1.525 0.020 1.525
   LI1 C16 H161 single 0.970 0.020 1.090
   LI1 C16 H162 single 0.970 0.020 1.090
   LI1 C17 C18 single 1.528 0.020 1.528
   LI1 C17 H171 single 0.970 0.020 1.090
   LI1 C17 H172 single 0.970 0.020 1.090
   LI1 C18 C19 single 1.526 0.020 1.526
   LI1 C18 C20 single 1.531 0.020 1.531
   LI1 C18 H18 single 0.970 0.020 1.090
   LI1 C19 H191 single 0.970 0.020 1.090
   LI1 C19 H192 single 0.970 0.020 1.090
   LI1 C19 H193 single 0.970 0.020 1.090
   LI1 C20 C21 single 1.528 0.020 1.528
   LI1 C20 H201 single 0.970 0.020 1.090
   LI1 C20 H202 single 0.970 0.020 1.090
   LI1 C21 C22 single 1.527 0.020 1.527
   LI1 C21 H211 single 0.970 0.020 1.090
   LI1 C21 H212 single 0.970 0.020 1.090
   LI1 C22 C23 single 1.530 0.020 1.530
   LI1 C22 H221 single 0.970 0.020 1.090
   LI1 C22 H222 single 0.970 0.020 1.090
   LI1 C23 C24 single 1.526 0.020 1.526
   LI1 C23 C25 single 1.532 0.020 1.532
   LI1 C23 H23 single 0.970 0.020 1.090
   LI1 C24 H241 single 0.970 0.020 1.090
   LI1 C24 H242 single 0.970 0.020 1.090
   LI1 C24 H243 single 0.970 0.020 1.090
   LI1 C25 C26 single 1.526 0.020 1.526
   LI1 C25 H251 single 0.970 0.020 1.090
   LI1 C25 H252 single 0.970 0.020 1.090
   LI1 C26 C27 single 1.526 0.020 1.526
   LI1 C26 H261 single 0.970 0.020 1.090
   LI1 C26 H262 single 0.970 0.020 1.090
   LI1 C27 C28 single 1.532 0.020 1.532
   LI1 C27 H271 single 0.970 0.020 1.090
   LI1 C27 H272 single 0.970 0.020 1.090
   LI1 C28 C29 single 1.526 0.020 1.526
   LI1 C28 C30 single 1.526 0.020 1.526
   LI1 C28 H28 single 0.970 0.020 1.090
   LI1 C29 H291 single 0.970 0.020 1.090
   LI1 C29 H292 single 0.970 0.020 1.090
   LI1 C29 H293 single 0.970 0.020 1.090
   LI1 C30 H301 single 0.970 0.020 1.090
   LI1 C30 H302 single 0.970 0.020 1.090
   LI1 C30 H303 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   LI1 H12 C1 H11 106.13 3.000
   LI1 H12 C1 O1 112.16 3.000
   LI1 H11 C1 O1 110.49 3.000
   LI1 H12 C1 C2 108.80 3.000
   LI1 H11 C1 C2 109.99 3.000
   LI1 O1 C1 C2 109.22 3.000
   LI1 H2 C2 O2 110.70 3.000
   LI1 H2 C2 C3 108.26 3.000
   LI1 O2 C2 C3 106.39 3.000
   LI1 H2 C2 C1 107.12 3.000
   LI1 O2 C2 C1 111.96 3.000
   LI1 C3 C2 C1 112.40 3.000
   LI1 H32 C3 H31 107.28 3.000
   LI1 H32 C3 O3 107.27 3.000
   LI1 H31 C3 O3 111.41 3.000
   LI1 H32 C3 C2 108.94 3.000
   LI1 H31 C3 C2 109.70 3.000
   LI1 O3 C3 C2 112.07 3.000
   LI1 C11 O1 C1 114.32 3.000
   LI1 C41 O2 C2 115.57 3.000
   LI1 HO3 O3 C3 107.10 3.000
   LI1 H412 C41 H411 106.36 3.000
   LI1 H412 C41 C42 111.77 3.000
   LI1 H411 C41 C42 108.21 3.000
   LI1 H412 C41 O2 110.38 3.000
   LI1 H411 C41 O2 111.21 3.000
   LI1 C42 C41 O2 108.89 3.000
   LI1 H422 C42 H421 106.27 3.000
   LI1 H422 C42 C43 110.02 3.000
   LI1 H421 C42 C43 108.90 3.000
   LI1 H422 C42 C41 107.25 3.000
   LI1 H421 C42 C41 107.75 3.000
   LI1 C43 C42 C41 116.19 3.000
   LI1 H43 C43 C45 107.58 3.000
   LI1 H43 C43 C44 108.18 3.000
   LI1 C45 C43 C44 110.17 3.000
   LI1 H43 C43 C42 108.61 3.000
   LI1 C45 C43 C42 110.85 3.000
   LI1 C44 C43 C42 111.32 3.000
   LI1 H443 C44 H442 107.55 3.000
   LI1 H443 C44 H441 107.55 3.000
   LI1 H442 C44 H441 107.21 3.000
   LI1 H443 C44 C43 110.87 3.000
   LI1 H442 C44 C43 111.15 3.000
   LI1 H441 C44 C43 112.28 3.000
   LI1 H452 C45 H451 105.96 3.000
   LI1 H452 C45 C46 108.32 3.000
   LI1 H451 C45 C46 109.48 3.000
   LI1 H452 C45 C43 108.65 3.000
   LI1 H451 C45 C43 109.10 3.000
   LI1 C46 C45 C43 114.94 3.000
   LI1 H462 C46 H461 106.14 3.000
   LI1 H462 C46 C47 108.51 3.000
   LI1 H461 C46 C47 110.38 3.000
   LI1 H462 C46 C45 110.26 3.000
   LI1 H461 C46 C45 108.96 3.000
   LI1 C47 C46 C45 112.41 3.000
   LI1 H472 C47 H471 106.10 3.000
   LI1 H472 C47 C48 108.89 3.000
   LI1 H471 C47 C48 109.07 3.000
   LI1 H472 C47 C46 109.61 3.000
   LI1 H471 C47 C46 107.98 3.000
   LI1 C48 C47 C46 114.83 3.000
   LI1 H48 C48 C50 108.75 3.000
   LI1 H48 C48 C49 107.39 3.000
   LI1 C50 C48 C49 109.45 3.000
   LI1 H48 C48 C47 107.85 3.000
   LI1 C50 C48 C47 111.32 3.000
   LI1 C49 C48 C47 111.94 3.000
   LI1 H493 C49 H492 107.21 3.000
   LI1 H493 C49 H491 107.64 3.000
   LI1 H492 C49 H491 107.56 3.000
   LI1 H493 C49 C48 110.94 3.000
   LI1 H492 C49 C48 112.32 3.000
   LI1 H491 C49 C48 110.96 3.000
   LI1 H502 C50 H501 105.85 3.000
   LI1 H502 C50 C51 108.73 3.000
   LI1 H501 C50 C51 108.71 3.000
   LI1 H502 C50 C48 108.06 3.000
   LI1 H501 C50 C48 108.68 3.000
   LI1 C51 C50 C48 116.31 3.000
   LI1 H512 C51 H511 105.45 3.000
   LI1 H512 C51 C52 109.36 3.000
   LI1 H511 C51 C52 108.73 3.000
   LI1 H512 C51 C50 110.19 3.000
   LI1 H511 C51 C50 108.37 3.000
   LI1 C52 C51 C50 114.36 3.000
   LI1 H522 C52 H521 105.95 3.000
   LI1 H522 C52 C53 108.63 3.000
   LI1 H521 C52 C53 109.69 3.000
   LI1 H522 C52 C51 110.19 3.000
   LI1 H521 C52 C51 109.31 3.000
   LI1 C53 C52 C51 112.84 3.000
   LI1 H532 C53 H531 105.95 3.000
   LI1 H532 C53 C55 109.17 3.000
   LI1 H531 C53 C55 109.26 3.000
   LI1 H532 C53 C52 109.55 3.000
   LI1 H531 C53 C52 109.04 3.000
   LI1 C55 C53 C52 113.59 3.000
   LI1 H552 C55 H551 105.94 3.000
   LI1 H552 C55 C56 109.49 3.000
   LI1 H551 C55 C56 109.41 3.000
   LI1 H552 C55 C53 109.35 3.000
   LI1 H551 C55 C53 109.43 3.000
   LI1 C56 C55 C53 112.98 3.000
   LI1 H562 C56 H561 106.06 3.000
   LI1 H562 C56 C57 109.18 3.000
   LI1 H561 C56 C57 110.32 3.000
   LI1 H562 C56 C55 109.37 3.000
   LI1 H561 C56 C55 108.70 3.000
   LI1 C57 C56 C55 112.98 3.000
   LI1 H572 C57 H571 105.73 3.000
   LI1 H572 C57 C58 109.19 3.000
   LI1 H571 C57 C58 108.45 3.000
   LI1 H572 C57 C56 109.28 3.000
   LI1 H571 C57 C56 108.65 3.000
   LI1 C58 C57 C56 115.13 3.000
   LI1 H58 C58 C60 108.06 3.000
   LI1 H58 C58 C59 107.91 3.000
   LI1 C60 C58 C59 110.36 3.000
   LI1 H58 C58 C57 107.69 3.000
   LI1 C60 C58 C57 110.18 3.000
   LI1 C59 C58 C57 112.49 3.000
   LI1 H593 C59 H592 107.25 3.000
   LI1 H593 C59 H591 107.67 3.000
   LI1 H592 C59 H591 107.48 3.000
   LI1 H593 C59 C58 112.35 3.000
   LI1 H592 C59 C58 111.01 3.000
   LI1 H591 C59 C58 110.85 3.000
   LI1 H603 C60 H602 107.64 3.000
   LI1 H603 C60 H601 107.60 3.000
   LI1 H602 C60 H601 107.44 3.000
   LI1 H603 C60 C58 111.61 3.000
   LI1 H602 C60 C58 111.57 3.000
   LI1 H601 C60 C58 110.78 3.000
   LI1 H112 C11 H111 106.50 3.000
   LI1 H112 C11 C12 110.10 3.000
   LI1 H111 C11 C12 110.04 3.000
   LI1 H112 C11 O1 110.37 3.000
   LI1 H111 C11 O1 110.85 3.000
   LI1 C12 C11 O1 108.95 3.000
   LI1 H122 C12 H121 106.04 3.000
   LI1 H122 C12 C13 109.24 3.000
   LI1 H121 C12 C13 109.24 3.000
   LI1 H122 C12 C11 107.82 3.000
   LI1 H121 C12 C11 109.13 3.000
   LI1 C13 C12 C11 114.99 3.000
   LI1 H13 C13 C15 107.37 3.000
   LI1 H13 C13 C14 108.13 3.000
   LI1 C15 C13 C14 112.09 3.000
   LI1 H13 C13 C12 108.03 3.000
   LI1 C15 C13 C12 111.59 3.000
   LI1 C14 C13 C12 109.47 3.000
   LI1 H143 C14 H142 107.65 3.000
   LI1 H143 C14 H141 107.24 3.000
   LI1 H142 C14 H141 107.58 3.000
   LI1 H143 C14 C13 111.99 3.000
   LI1 H142 C14 C13 111.11 3.000
   LI1 H141 C14 C13 111.07 3.000
   LI1 H152 C15 H151 105.79 3.000
   LI1 H152 C15 C16 107.94 3.000
   LI1 H151 C15 C16 109.22 3.000
   LI1 H152 C15 C13 108.94 3.000
   LI1 H151 C15 C13 109.57 3.000
   LI1 C16 C15 C13 114.97 3.000
   LI1 H162 C16 H161 105.98 3.000
   LI1 H162 C16 C17 109.74 3.000
   LI1 H161 C16 C17 109.37 3.000
   LI1 H162 C16 C15 109.22 3.000
   LI1 H161 C16 C15 110.38 3.000
   LI1 C17 C16 C15 111.97 3.000
   LI1 H172 C17 H171 105.80 3.000
   LI1 H172 C17 C18 109.45 3.000
   LI1 H171 C17 C18 108.89 3.000
   LI1 H172 C17 C16 108.29 3.000
   LI1 H171 C17 C16 109.02 3.000
   LI1 C18 C17 C16 114.99 3.000
   LI1 H18 C18 C20 108.63 3.000
   LI1 H18 C18 C19 107.71 3.000
   LI1 C20 C18 C19 109.09 3.000
   LI1 H18 C18 C17 107.96 3.000
   LI1 C20 C18 C17 111.83 3.000
   LI1 C19 C18 C17 111.49 3.000
   LI1 H193 C19 H192 107.33 3.000
   LI1 H193 C19 H191 107.82 3.000
   LI1 H192 C19 H191 107.25 3.000
   LI1 H193 C19 C18 111.18 3.000
   LI1 H192 C19 C18 112.23 3.000
   LI1 H191 C19 C18 110.81 3.000
   LI1 H202 C20 H201 105.68 3.000
   LI1 H202 C20 C21 108.30 3.000
   LI1 H201 C20 C21 109.43 3.000
   LI1 H202 C20 C18 108.15 3.000
   LI1 H201 C20 C18 108.26 3.000
   LI1 C21 C20 C18 116.50 3.000
   LI1 H212 C21 H211 105.27 3.000
   LI1 H212 C21 C22 109.45 3.000
   LI1 H211 C21 C22 108.55 3.000
   LI1 H212 C21 C20 108.15 3.000
   LI1 H211 C21 C20 109.58 3.000
   LI1 C22 C21 C20 115.37 3.000
   LI1 H222 C22 H221 105.22 3.000
   LI1 H222 C22 C23 109.38 3.000
   LI1 H221 C22 C23 108.37 3.000
   LI1 H222 C22 C21 108.43 3.000
   LI1 H221 C22 C21 109.65 3.000
   LI1 C23 C22 C21 115.32 3.000
   LI1 H23 C23 C25 106.45 3.000
   LI1 H23 C23 C24 106.83 3.000
   LI1 C25 C23 C24 111.95 3.000
   LI1 H23 C23 C22 107.65 3.000
   LI1 C25 C23 C22 113.24 3.000
   LI1 C24 C23 C22 110.34 3.000
   LI1 H243 C24 H242 107.60 3.000
   LI1 H243 C24 H241 107.61 3.000
   LI1 H242 C24 H241 107.43 3.000
   LI1 H243 C24 C23 111.38 3.000
   LI1 H242 C24 C23 111.71 3.000
   LI1 H241 C24 C23 110.91 3.000
   LI1 H252 C25 H251 105.33 3.000
   LI1 H252 C25 C26 108.79 3.000
   LI1 H251 C25 C26 108.39 3.000
   LI1 H252 C25 C23 109.37 3.000
   LI1 H251 C25 C23 108.31 3.000
   LI1 C26 C25 C23 116.12 3.000
   LI1 H262 C26 H261 106.11 3.000
   LI1 H262 C26 C27 109.87 3.000
   LI1 H261 C26 C27 109.83 3.000
   LI1 H262 C26 C25 109.80 3.000
   LI1 H261 C26 C25 109.79 3.000
   LI1 C27 C26 C25 111.31 3.000
   LI1 H272 C27 H271 105.77 3.000
   LI1 H272 C27 C28 108.62 3.000
   LI1 H271 C27 C28 108.49 3.000
   LI1 H272 C27 C26 108.71 3.000
   LI1 H271 C27 C26 108.77 3.000
   LI1 C28 C27 C26 116.01 3.000
   LI1 H28 C28 C30 107.34 3.000
   LI1 H28 C28 C29 107.32 3.000
   LI1 C30 C28 C29 110.80 3.000
   LI1 H28 C28 C27 106.25 3.000
   LI1 C30 C28 C27 112.33 3.000
   LI1 C29 C28 C27 112.43 3.000
   LI1 H293 C29 H292 107.69 3.000
   LI1 H293 C29 H291 107.21 3.000
   LI1 H292 C29 H291 107.58 3.000
   LI1 H293 C29 C28 111.68 3.000
   LI1 H292 C29 C28 111.53 3.000
   LI1 H291 C29 C28 110.93 3.000
   LI1 H303 C30 H302 107.68 3.000
   LI1 H303 C30 H301 107.59 3.000
   LI1 H302 C30 H301 107.21 3.000
   LI1 H303 C30 C28 111.48 3.000
   LI1 H302 C30 C28 111.71 3.000
   LI1 H301 C30 C28 110.96 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
   LI1 Var_01 C12 C11 O1 C1 161.19 30.0 3
   LI1 Var_02 C42 C41 O2 C2 -166.23 30.0 3
   LI1 Var_03 C13 C12 C11 O1 -60.05 30.0 3
   LI1 Var_04 C43 C42 C41 O2 -61.01 30.0 3
   LI1 Var_05 C47 C46 C45 C43 -176.89 30.0 3
   LI1 Var_06 C48 C47 C46 C45 -174.66 30.0 3
   LI1 Var_07 C52 C51 C50 C48 -64.95 30.0 3
   LI1 Var_08 C53 C52 C51 C50 177.84 30.0 3
   LI1 Var_09 C55 C53 C52 C51 177.70 30.0 3
   LI1 Var_10 C56 C55 C53 C52 179.40 30.0 3
   LI1 Var_11 C57 C56 C55 C53 176.51 30.0 3
   LI1 Var_12 C58 C57 C56 C55 -176.79 30.0 3
   LI1 Var_13 C59 C58 C57 C56 -62.84 30.0 3
   LI1 Var_14 C17 C16 C15 C13 -164.11 30.0 3
   LI1 Var_15 C18 C17 C16 C15 -173.15 30.0 3
   LI1 Var_16 C22 C21 C20 C18 -57.89 30.0 3
   LI1 Var_17 C23 C22 C21 C20 -58.55 30.0 3
   LI1 Var_18 C27 C26 C25 C23 -178.93 30.0 3
   LI1 Var_19 C28 C27 C26 C25 179.43 30.0 3
   LI1 Var_20 C29 C28 C27 C26 -62.64 30.0 3
   LI1 Var_21 H591 C59 C58 C57 -60.67 30.0 3
   LI1 Var_22 H601 C60 C58 C57 59.60 30.0 3
   LI1 Var_23 H291 C29 C28 C27 -172.55 30.0 3
   LI1 Var_24 H301 C30 C28 C27 173.53 30.0 3
   LI1 Var_25 O3 C3 C2 C1 -177.17 30.0 3
   LI1 Var_26 C41 O2 C2 C1 78.07 30.0 3
   LI1 Var_27 C11 O1 C1 C2 -170.86 30.0 3
   LI1 Var_28 O1 C1 C2 C3 -64.81 30.0 1
   LI1 Var_29 C41 O2 C2 C3 -158.77 30.0 3
   LI1 Var_30 O2 C2 C1 O1 54.87 30.0 3
   LI1 Var_31 O3 C3 C2 O2 59.96 30.0 3
   LI1 Var_32 C44 C43 C42 C41 -61.99 30.0 3
   LI1 Var_33 C45 C43 C42 C41 175.00 30.0 3
   LI1 Var_34 C46 C45 C43 C42 -65.94 30.0 3
   LI1 Var_35 C46 C45 C43 C44 170.39 30.0 3
   LI1 Var_36 C49 C48 C47 C46 -57.59 30.0 3
   LI1 Var_37 C50 C48 C47 C46 179.56 30.0 3
   LI1 Var_38 C51 C50 C48 C47 -59.00 30.0 3
   LI1 Var_39 C51 C50 C48 C49 176.73 30.0 3
   LI1 Var_40 C14 C13 C12 C11 176.77 30.0 3
   LI1 Var_41 C15 C13 C12 C11 -58.57 30.0 3
   LI1 Var_42 C16 C15 C13 C12 -176.38 30.0 3
   LI1 Var_43 C16 C15 C13 C14 -53.19 30.0 3
   LI1 Var_44 C19 C18 C17 C16 -54.77 30.0 3
   LI1 Var_45 C20 C18 C17 C16 -177.21 30.0 3
   LI1 Var_46 C21 C20 C18 C17 -53.70 30.0 3
   LI1 Var_47 C21 C20 C18 C19 -177.50 30.0 3
   LI1 Var_48 C24 C23 C22 C21 178.85 30.0 3
   LI1 Var_49 C25 C23 C22 C21 -54.77 30.0 3
   LI1 Var_50 C26 C25 C23 C22 -59.84 30.0 3
   LI1 Var_51 C26 C25 C23 C24 65.68 30.0 3
   LI1 Var_52 H31 C3 C2 C1 58.52 30.0 3
   LI1 Var_53 H32 C3 C2 C1 -58.63 30.0 3
   LI1 Var_54 HO3 O3 C3 C2 -55.75 30.0 3
   LI1 Var_55 H11 C1 C2 C3 173.77 30.0 1
   LI1 Var_56 H12 C1 C2 C3 57.91 30.0 1
   LI1 Var_57 H2 C2 C1 O1 176.40 30.0 3
   LI1 Var_58 H43 C43 C42 C41 57.01 30.0 3
   LI1 Var_59 H441 C44 C43 C42 62.00 30.0 3
   LI1 Var_60 H442 C44 C43 C42 -177.91 30.0 3
   LI1 Var_61 H443 C44 C43 C42 -58.34 30.0 3
   LI1 Var_62 H451 C45 C43 C42 57.45 30.0 3
   LI1 Var_63 H452 C45 C43 C42 172.54 30.0 3
   LI1 Var_64 H48 C48 C47 C46 60.33 30.0 3
   LI1 Var_65 H491 C49 C48 C47 -58.00 30.0 3
   LI1 Var_66 H492 C49 C48 C47 62.43 30.0 3
   LI1 Var_67 H493 C49 C48 C47 -177.60 30.0 3
   LI1 Var_68 H501 C50 C48 C47 177.98 30.0 3
   LI1 Var_69 H502 C50 C48 C47 63.55 30.0 3
   LI1 Var_70 H13 C13 C12 C11 59.24 30.0 3
   LI1 Var_71 H141 C14 C13 C12 -55.13 30.0 3
   LI1 Var_72 H142 C14 C13 C12 64.58 30.0 3
   LI1 Var_73 H143 C14 C13 C12 -175.00 30.0 3
   LI1 Var_74 H151 C15 C13 C12 -52.94 30.0 3
   LI1 Var_75 H152 C15 C13 C12 62.36 30.0 3
   LI1 Var_76 H18 C18 C17 C16 63.35 30.0 3
   LI1 Var_77 H191 C19 C18 C17 -57.01 30.0 3
   LI1 Var_78 H192 C19 C18 C17 62.87 30.0 3
   LI1 Var_79 H193 C19 C18 C17 -176.90 30.0 3
   LI1 Var_80 H201 C20 C18 C17 -177.47 30.0 3
   LI1 Var_81 H202 C20 C18 C17 68.47 30.0 3
   LI1 Var_82 H23 C23 C22 C21 62.61 30.0 3
   LI1 Var_83 H241 C24 C23 C22 -59.35 30.0 3
   LI1 Var_84 H242 C24 C23 C22 60.47 30.0 3
   LI1 Var_85 H243 C24 C23 C22 -179.17 30.0 3
   LI1 Var_86 H251 C25 C23 C22 178.01 30.0 3
   LI1 Var_87 H252 C25 C23 C22 63.71 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
   LI1 chir_01 C2 C1 C3 O2 negativ
   LI1 chir_02 C43 C42 C44 C45 positiv
   LI1 chir_03 C48 C47 C49 C50 positiv
   LI1 chir_04 C13 C12 C14 C15 negativ
   LI1 chir_05 C18 C17 C19 C20 positiv
   LI1 chir_06 C23 C22 C24 C25 negativ

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
   LI1 LI1 (2R)-3-{[(3S,7R,11S)-3,7,11,15-tetramethylhexadecyl]oxy}-2-{[(3R,7R)-3,7,15-trimethylhexadecyl]oxy}propan-1-ol ligand 131 45 .

