data_6s6c_qFit
_cell.length_a                    44.669
_cell.length_b                    47.357
_cell.length_c                    104.193
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      220408.801
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.59
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.04
_refine.ls_d_res_high             1.07
_refine.pdbx_ls_sigma_F           1.32
_refine.ls_percent_reflns_obs     98.14
_refine.ls_number_reflns_obs      96988
_refine.ls_number_reflns_R_work   95015
_refine.ls_number_reflns_R_free   1973
_refine.ls_R_factor_obs           0.1845
_refine.ls_R_factor_R_work        0.1842
_refine.ls_R_factor_R_free        0.1996
_refine.ls_percent_reflns_R_free  2.03
_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             0.0989
_refine.pdbx_overall_phase_error  31.6765
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.53
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4409 0.0059 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6117 0.8536 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 764 0.0558 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 708 0.0084 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1647 14.5130 ? ?

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' 2.57 35.04 7296 0.1678 99.85 0.2048 156
   'X-RAY DIFFRACTION' 2.04 2.57 7017 0.1516 99.99 0.1371 144
   'X-RAY DIFFRACTION' 1.78 2.04 6965 0.1616 99.93 0.1659 140
   'X-RAY DIFFRACTION' 1.62 1.78 6907 0.1625 99.70 0.1625 149
   'X-RAY DIFFRACTION' 1.50 1.62 6879 0.1725 99.19 0.1945 135
   'X-RAY DIFFRACTION' 1.42 1.50 6757 0.1858 98.14 0.1785 144
   'X-RAY DIFFRACTION' 1.34 1.42 6810 0.2024 99.02 0.1954 139
   'X-RAY DIFFRACTION' 1.29 1.34 6779 0.2105 98.52 0.2180 141
   'X-RAY DIFFRACTION' 1.24 1.29 6751 0.2271 98.34 0.2528 140
   'X-RAY DIFFRACTION' 1.19 1.24 6678 0.2524 97.60 0.2866 140
   'X-RAY DIFFRACTION' 1.16 1.19 6560 0.2692 95.97 0.2904 132
   'X-RAY DIFFRACTION' 1.12 1.16 6586 0.2766 96.14 0.3216 132
   'X-RAY DIFFRACTION' 1.09 1.12 6678 0.2893 97.48 0.3145 141
   'X-RAY DIFFRACTION' 1.07 1.09 6352 0.3221 93.82 0.4142 140

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X

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 ALA A 8 N ALA A 1 N . PCA A 7 C PCA A 241 C . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 112 CB LYS A 105 CB . ARG A 173 NH2 ARG A 166 NH2 . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 226 NZ LYS A 219 NZ . RET A 300 C15 RET B . C15 . 'Bond created based on atom type and distance.'
   C00004 covale LYS A 226 NZ LYS A 219 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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 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
   CA
   CL
   CYS
   D12
   DD9
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PCA
   PHE
   PRO
   R16
   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 . ALA A 8 ? 5.47939 -9.64727 -9.48945 1.000 16.55505 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 8 ? 6.52950 -10.49426 -10.02538 1.000 16.59219 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 8 ? 7.52526 -9.72800 -10.88250 1.000 15.60891 C ? A ? 1 C 1
   ATOM 4 O . ALA A 8 ? 7.13652 -9.04788 -11.83076 1.000 15.09254 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 8 ? 5.90874 -11.62889 -10.83773 1.000 17.11177 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 8 ? 7.02702 -10.86333 -9.27895 1.000 19.93221 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 8 ? 6.61815 -12.17859 -11.20578 1.000 20.55571 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 8 ? 5.34508 -12.16227 -10.25576 1.000 20.55571 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 8 ? 5.37792 -11.24962 -11.55557 1.000 20.55571 H ? A ? 1 HB3 1
   ATOM 10 N . GLY A 9 ? 8.80896 -9.86837 -10.57890 1.000 13.32917 N ? A ? 2 N 1
   ATOM 11 CA . GLY A 9 ? 9.87896 -9.16944 -11.28590 1.000 12.36650 C ? A ? 2 CA 1
   ATOM 12 C . GLY A 9 ? 11.11045 -9.08825 -10.39737 1.000 13.31808 C ? A ? 2 C 1
   ATOM 13 O . GLY A 9 ? 11.35796 -9.97872 -9.57965 1.000 15.48970 O ? A ? 2 O 1
   ATOM 14 H . GLY A 9 ? 9.09815 -10.37731 -9.94886 1.000 16.01658 H ? A ? 2 H 1
   ATOM 15 HA2 . GLY A 9 ? 10.10622 -9.64612 -12.09955 1.000 14.86138 H ? A ? 2 HA2 1
   ATOM 16 HA3 . GLY A 9 ? 9.59405 -8.27105 -11.51532 1.000 14.86138 H ? A ? 2 HA3 1
   ATOM 17 N . TYR A 10 ? 11.86554 -8.00970 -10.56488 1.000 12.82828 N ? A ? 3 N 1
   ATOM 18 CA . TYR A 10 ? 13.02796 -7.74983 -9.73675 1.000 12.83771 C ? A ? 3 CA 1
   ATOM 19 C . TYR A 10 ? 13.23843 -6.24653 -9.65796 1.000 12.70261 C ? A ? 3 C 1
   ATOM 20 O . TYR A 10 ? 13.26835 -5.56880 -10.68910 1.000 13.04628 O ? A ? 3 O 1
   ATOM 21 H . TYR A 10 ? 11.72098 -7.40656 -11.16063 1.000 15.41552 H ? A ? 3 H 1
   ATOM 22 HA . TYR A 10 ? 12.86463 -8.10265 -8.84808 1.000 15.42683 H ? A ? 3 HA 1
   ATOM 23 CB A TYR A 10 ? 14.29141 -8.41506 -10.28949 0.637 14.43610 C ? A ? 3 CB 1
   ATOM 24 CG A TYR A 10 ? 15.48525 -8.08415 -9.41689 0.637 16.07745 C ? A ? 3 CG 1
   ATOM 25 CD1 A TYR A 10 ? 15.60502 -8.63854 -8.15068 0.637 14.64808 C ? A ? 3 CD1 1
   ATOM 26 CD2 A TYR A 10 ? 16.46729 -7.19021 -9.83722 0.637 16.94700 C ? A ? 3 CD2 1
   ATOM 27 CE1 A TYR A 10 ? 16.67140 -8.33708 -7.33287 0.637 14.89882 C ? A ? 3 CE1 1
   ATOM 28 CE2 A TYR A 10 ? 17.55046 -6.87751 -9.02018 0.637 18.98503 C ? A ? 3 CE2 1
   ATOM 29 CZ A TYR A 10 ? 17.64124 -7.46387 -7.76507 0.637 17.79151 C ? A ? 3 CZ 1
   ATOM 30 OH A TYR A 10 ? 18.68083 -7.20038 -6.90660 0.637 19.59780 O ? A ? 3 OH 1
   ATOM 31 HB2 A TYR A 10 ? 14.17306 -9.37773 -10.30178 0.637 17.34490 H ? A ? 3 HB2 1
   ATOM 32 HB3 A TYR A 10 ? 14.46345 -8.09047 -11.18724 0.637 17.34490 H ? A ? 3 HB3 1
   ATOM 33 HD1 A TYR A 10 ? 14.95116 -9.22636 -7.84765 0.637 17.59928 H ? A ? 3 HD1 1
   ATOM 34 HD2 A TYR A 10 ? 16.39838 -6.79605 -10.67674 0.637 20.35798 H ? A ? 3 HD2 1
   ATOM 35 HE1 A TYR A 10 ? 16.73528 -8.72369 -6.48945 0.637 17.90016 H ? A ? 3 HE1 1
   ATOM 36 HE2 A TYR A 10 ? 18.20439 -6.28379 -9.31134 0.637 22.80362 H ? A ? 3 HE2 1
   ATOM 37 HH A TYR A 10 ? 18.59330 -7.65039 -6.20273 0.637 23.53894 H ? A ? 3 HH 1
   ATOM 38 CB B TYR A 10 ? 14.27853 -8.41218 -10.28485 0.363 14.33958 C ? A ? 3 CB 1
   ATOM 39 CG B TYR A 10 ? 15.42027 -8.24260 -9.31678 0.363 15.87942 C ? A ? 3 CG 1
   ATOM 40 CD1 B TYR A 10 ? 15.56757 -9.10214 -8.24111 0.363 18.14324 C ? A ? 3 CD1 1
   ATOM 41 CD2 B TYR A 10 ? 16.32383 -7.19836 -9.45204 0.363 16.93539 C ? A ? 3 CD2 1
   ATOM 42 CE1 B TYR A 10 ? 16.59198 -8.94510 -7.33403 0.363 16.28760 C ? A ? 3 CE1 1
   ATOM 43 CE2 B TYR A 10 ? 17.35615 -7.02989 -8.55086 0.363 18.20241 C ? A ? 3 CE2 1
   ATOM 44 CZ B TYR A 10 ? 17.48471 -7.90746 -7.48858 0.363 17.50166 C ? A ? 3 CZ 1
   ATOM 45 OH B TYR A 10 ? 18.52362 -7.74393 -6.59757 0.363 18.24043 O ? A ? 3 OH 1
   ATOM 46 HB2 B TYR A 10 ? 14.11626 -9.35998 -10.41228 0.363 17.22908 H ? A ? 3 HB2 1
   ATOM 47 HB3 B TYR A 10 ? 14.52201 -8.00086 -11.12890 0.363 17.22908 H ? A ? 3 HB3 1
   ATOM 48 HD1 B TYR A 10 ? 14.96257 -9.79949 -8.12894 0.363 21.79347 H ? A ? 3 HD1 1
   ATOM 49 HD2 B TYR A 10 ? 16.23271 -6.60284 -10.16053 0.363 20.34405 H ? A ? 3 HD2 1
   ATOM 50 HE1 B TYR A 10 ? 16.68047 -9.53608 -6.62142 0.363 19.56671 H ? A ? 3 HE1 1
   ATOM 51 HE2 B TYR A 10 ? 17.96097 -6.33145 -8.65698 0.363 21.86447 H ? A ? 3 HE2 1
   ATOM 52 HH B TYR A 10 ? 18.34559 -8.13221 -5.87428 0.363 21.91010 H ? A ? 3 HH 1
   ATOM 53 N A ASP A 11 ? 13.43677 -5.73567 -8.43825 0.629 12.42101 N ? A ? 4 N 1
   ATOM 54 CA A ASP A 11 ? 13.47298 -4.29793 -8.15702 0.629 12.36880 C ? A ? 4 CA 1
   ATOM 55 C A ASP A 11 ? 14.85385 -3.75336 -8.49093 0.629 12.25428 C ? A ? 4 C 1
   ATOM 56 O A ASP A 11 ? 15.68530 -3.48597 -7.61536 0.629 12.44339 O ? A ? 4 O 1
   ATOM 57 CB A ASP A 11 ? 13.12031 -4.12039 -6.67815 0.629 12.14127 C ? A ? 4 CB 1
   ATOM 58 CG A ASP A 11 ? 13.06414 -2.66569 -6.21208 0.629 11.56381 C ? A ? 4 CG 1
   ATOM 59 OD1 A ASP A 11 ? 12.83672 -1.74606 -7.01454 0.629 11.93659 O ? A ? 4 OD1 1
   ATOM 60 OD2 A ASP A 11 ? 13.21375 -2.44823 -4.97653 0.629 10.64868 O ? A ? 4 OD2 1
   ATOM 61 H A ASP A 11 ? 13.55659 -6.21716 -7.73582 0.629 14.92680 H ? A ? 4 H 1
   ATOM 62 HA A ASP A 11 ? 12.84683 -3.81379 -8.71776 0.629 14.86415 H ? A ? 4 HA 1
   ATOM 63 HB2 A ASP A 11 ? 12.24775 -4.51292 -6.51859 0.629 14.59110 H ? A ? 4 HB2 1
   ATOM 64 HB3 A ASP A 11 ? 13.79078 -4.57355 -6.14334 0.629 14.59110 H ? A ? 4 HB3 1
   ATOM 65 N C ASP A 11 ? 13.30022 -5.73267 -8.42121 0.371 12.38909 N ? A ? 4 N 1
   ATOM 66 CA C ASP A 11 ? 13.46938 -4.30949 -8.16092 0.371 12.40980 C ? A ? 4 CA 1
   ATOM 67 C C ASP A 11 ? 14.87935 -3.89589 -8.53284 0.371 12.46919 C ? A ? 4 C 1
   ATOM 68 O C ASP A 11 ? 15.78935 -3.91317 -7.69532 0.371 12.50365 O ? A ? 4 O 1
   ATOM 69 CB C ASP A 11 ? 13.21521 -4.02350 -6.68078 0.371 12.11831 C ? A ? 4 CB 1
   ATOM 70 CG C ASP A 11 ? 13.50764 -2.57868 -6.29578 0.371 11.44872 C ? A ? 4 CG 1
   ATOM 71 OD1 C ASP A 11 ? 13.50549 -1.70102 -7.17941 0.371 10.52032 O ? A ? 4 OD1 1
   ATOM 72 OD2 C ASP A 11 ? 13.75937 -2.33526 -5.08960 0.371 11.47456 O ? A ? 4 OD2 1
   ATOM 73 H C ASP A 11 ? 13.24472 -6.20390 -7.70395 0.371 14.88849 H ? A ? 4 H 1
   ATOM 74 HA C ASP A 11 ? 12.83811 -3.79316 -8.68608 0.371 14.91334 H ? A ? 4 HA 1
   ATOM 75 HB2 C ASP A 11 ? 12.28341 -4.20368 -6.48031 0.371 14.56355 H ? A ? 4 HB2 1
   ATOM 76 HB3 C ASP A 11 ? 13.78646 -4.59692 -6.14622 0.371 14.56355 H ? A ? 4 HB3 1
   ATOM 77 N . LEU A 12 ? 15.06911 -3.51935 -9.79580 1.000 13.67488 N ? A ? 5 N 1
   ATOM 78 CA . LEU A 12 ? 16.41541 -3.26931 -10.28520 1.000 14.94660 C ? A ? 5 CA 1
   ATOM 79 C . LEU A 12 ? 17.02857 -1.98085 -9.74220 1.000 13.59246 C ? A ? 5 C 1
   ATOM 80 O . LEU A 12 ? 18.24605 -1.90708 -9.54040 1.000 17.19346 O ? A ? 5 O 1
   ATOM 81 CB . LEU A 12 ? 16.39096 -3.14770 -11.80755 1.000 17.17379 C ? A ? 5 CB 1
   ATOM 82 CG . LEU A 12 ? 16.55603 -4.39383 -12.64643 1.000 17.14624 C ? A ? 5 CG 1
   ATOM 83 CD1 . LEU A 12 ? 16.40597 -3.99453 -14.11550 1.000 17.28212 C ? A ? 5 CD1 1
   ATOM 84 CD2 . LEU A 12 ? 17.86107 -5.06767 -12.42136 1.000 17.99484 C ? A ? 5 CD2 1
   ATOM 85 HA . LEU A 12 ? 16.95760 -4.01966 -9.99554 1.000 17.95750 H ? A ? 5 HA 1
   ATOM 86 HB2 . LEU A 12 ? 15.53545 -2.76283 -12.05428 1.000 20.63013 H ? A ? 5 HB2 1
   ATOM 87 HB3 . LEU A 12 ? 17.11010 -2.54874 -12.06247 1.000 20.63013 H ? A ? 5 HB3 1
   ATOM 88 HG . LEU A 12 ? 15.87879 -5.04139 -12.39559 1.000 20.59707 H ? A ? 5 HG 1
   ATOM 89 HD11 . LEU A 12 ? 16.43813 -4.79339 -14.66476 1.000 20.76013 H ? A ? 5 HD11 1
   ATOM 90 HD12 . LEU A 12 ? 15.55486 -3.54486 -14.23518 1.000 20.76013 H ? A ? 5 HD12 1
   ATOM 91 HD13 . LEU A 12 ? 17.13197 -3.39804 -14.35637 1.000 20.76013 H ? A ? 5 HD13 1
   ATOM 92 HD21 . LEU A 12 ? 17.98109 -5.75624 -13.09393 1.000 21.61539 H ? A ? 5 HD21 1
   ATOM 93 HD22 . LEU A 12 ? 18.57158 -4.41088 -12.48992 1.000 21.61539 H ? A ? 5 HD22 1
   ATOM 94 HD23 . LEU A 12 ? 17.86263 -5.46553 -11.53671 1.000 21.61539 H ? A ? 5 HD23 1
   ATOM 95 H A LEU A 12 ? 14.45826 -3.50195 -10.40092 0.629 16.43144 H ? A ? 5 H 1
   ATOM 96 H C LEU A 12 ? 14.44561 -3.40426 -10.37683 0.371 16.43144 H ? A ? 5 H 1
   ATOM 97 N . LEU A 13 ? 16.23383 -0.92844 -9.60119 1.000 13.40124 N ? A ? 6 N 1
   ATOM 98 CA . LEU A 13 ? 16.73373 0.36058 -9.15480 1.000 14.31636 C ? A ? 6 CA 1
   ATOM 99 C . LEU A 13 ? 16.67166 0.50984 -7.63326 1.000 15.03313 C ? A ? 6 C 1
   ATOM 100 O . LEU A 13 ? 17.01297 1.57128 -7.10781 1.000 16.60865 O ? A ? 6 O 1
   ATOM 101 H . LEU A 13 ? 15.38880 -0.93767 -9.76068 1.000 16.10307 H ? A ? 6 H 1
   ATOM 102 HA . LEU A 13 ? 17.66357 0.45248 -9.41527 1.000 17.20121 H ? A ? 6 HA 1
   ATOM 103 CB A LEU A 13 ? 15.97428 1.48954 -9.84616 0.551 15.50236 C ? A ? 6 CB 1
   ATOM 104 CG A LEU A 13 ? 16.01897 1.38393 -11.37737 0.551 13.69439 C ? A ? 6 CG 1
   ATOM 105 CD1 A LEU A 13 ? 15.34167 2.58440 -12.02101 0.551 16.22785 C ? A ? 6 CD1 1
   ATOM 106 CD2 A LEU A 13 ? 17.44581 1.24892 -11.88258 0.551 14.75795 C ? A ? 6 CD2 1
   ATOM 107 HB2 A LEU A 13 ? 15.04511 1.46009 -9.56927 0.551 18.62441 H ? A ? 6 HB2 1
   ATOM 108 HB3 A LEU A 13 ? 16.36973 2.33776 -9.59114 0.551 18.62441 H ? A ? 6 HB3 1
   ATOM 109 HG A LEU A 13 ? 15.53656 0.58410 -11.63901 0.551 16.45485 H ? A ? 6 HG 1
   ATOM 110 HD11 A LEU A 13 ? 15.37840 2.48818 -12.98552 0.551 19.49500 H ? A ? 6 HD11 1
   ATOM 111 HD12 A LEU A 13 ? 14.41797 2.62098 -11.72717 0.551 19.49500 H ? A ? 6 HD12 1
   ATOM 112 HD13 A LEU A 13 ? 15.80683 3.39169 -11.75118 0.551 19.49500 H ? A ? 6 HD13 1
   ATOM 113 HD21 A LEU A 13 ? 17.47731 1.51535 -12.81474 0.551 17.73113 H ? A ? 6 HD21 1
   ATOM 114 HD22 A LEU A 13 ? 18.02327 1.82252 -11.35492 0.551 17.73113 H ? A ? 6 HD22 1
   ATOM 115 HD23 A LEU A 13 ? 17.72641 0.32471 -11.79305 0.551 17.73113 H ? A ? 6 HD23 1
   ATOM 116 CB B LEU A 13 ? 15.94334 1.49754 -9.80296 0.449 15.52209 C ? A ? 6 CB 1
   ATOM 117 CG B LEU A 13 ? 16.13311 1.76103 -11.29810 0.449 14.43952 C ? A ? 6 CG 1
   ATOM 118 CD1 B LEU A 13 ? 15.27290 2.94342 -11.75153 0.449 16.46531 C ? A ? 6 CD1 1
   ATOM 119 CD2 B LEU A 13 ? 17.59151 2.04603 -11.61269 0.449 15.16990 C ? A ? 6 CD2 1
   ATOM 120 HB2 B LEU A 13 ? 15.00069 1.30910 -9.67334 0.449 18.64809 H ? A ? 6 HB2 1
   ATOM 121 HB3 B LEU A 13 ? 16.18355 2.31839 -9.34534 0.449 18.64809 H ? A ? 6 HB3 1
   ATOM 122 HG B LEU A 13 ? 15.85803 0.96891 -11.78572 0.449 17.34901 H ? A ? 6 HG 1
   ATOM 123 HD11 B LEU A 13 ? 15.41079 3.08864 -12.70063 0.449 19.77996 H ? A ? 6 HD11 1
   ATOM 124 HD12 B LEU A 13 ? 14.34020 2.73944 -11.58018 0.449 19.77996 H ? A ? 6 HD12 1
   ATOM 125 HD13 B LEU A 13 ? 15.53537 3.73389 -11.25438 0.449 19.77996 H ? A ? 6 HD13 1
   ATOM 126 HD21 B LEU A 13 ? 17.66173 2.35945 -12.52797 0.449 18.22547 H ? A ? 6 HD21 1
   ATOM 127 HD22 B LEU A 13 ? 17.91872 2.72667 -11.00396 0.449 18.22547 H ? A ? 6 HD22 1
   ATOM 128 HD23 B LEU A 13 ? 18.10373 1.22972 -11.50238 0.449 18.22547 H ? A ? 6 HD23 1
   ATOM 129 N B GLY A 14 ? 16.16201 -0.48007 -6.91449 0.490 13.04536 N ? A ? 7 N 1
   ATOM 130 CA B GLY A 14 ? 16.07805 -0.34865 -5.46819 0.490 14.30974 C ? A ? 7 CA 1
   ATOM 131 C B GLY A 14 ? 15.07060 0.65973 -4.96175 0.490 13.20641 C ? A ? 7 C 1
   ATOM 132 O B GLY A 14 ? 15.32709 1.33336 -3.95097 0.490 12.78620 O ? A ? 7 O 1
   ATOM 133 H B GLY A 14 ? 15.86449 -1.22159 -7.23266 0.490 15.67601 H ? A ? 7 H 1
   ATOM 134 HA2 B GLY A 14 ? 15.84168 -1.21163 -5.09364 0.490 17.19327 H ? A ? 7 HA2 1
   ATOM 135 HA3 B GLY A 14 ? 16.94909 -0.08618 -5.13161 0.490 17.19327 H ? A ? 7 HA3 1
   ATOM 136 N C GLY A 14 ? 16.32977 -0.56639 -6.93466 0.510 12.96656 N ? A ? 7 N 1
   ATOM 137 CA C GLY A 14 ? 16.29310 -0.49290 -5.48882 0.510 14.45486 C ? A ? 7 CA 1
   ATOM 138 C C GLY A 14 ? 15.36884 0.61056 -5.02357 0.510 12.98567 C ? A ? 7 C 1
   ATOM 139 O C GLY A 14 ? 15.73506 1.39078 -4.13859 0.510 13.54209 O ? A ? 7 O 1
   ATOM 140 H C GLY A 14 ? 16.12040 -1.33053 -7.26909 0.510 15.58145 H ? A ? 7 H 1
   ATOM 141 HA2 C GLY A 14 ? 15.97811 -1.33623 -5.12760 0.510 17.36742 H ? A ? 7 HA2 1
   ATOM 142 HA3 C GLY A 14 ? 17.18436 -0.31693 -5.14882 0.510 17.36742 H ? A ? 7 HA3 1
   ATOM 143 N B ASP A 15 ? 13.91505 0.76776 -5.62858 0.490 12.09411 N ? A ? 8 N 1
   ATOM 144 CA B ASP A 15 ? 12.88099 1.73015 -5.27510 0.490 12.64873 C ? A ? 8 CA 1
   ATOM 145 C B ASP A 15 ? 11.54328 1.02902 -5.08233 0.490 12.26606 C ? A ? 8 C 1
   ATOM 146 O B ASP A 15 ? 10.48987 1.66824 -5.16169 0.490 12.29255 O ? A ? 8 O 1
   ATOM 147 CB B ASP A 15 ? 12.78750 2.92443 -6.24090 0.490 13.70986 C ? A ? 8 CB 1
   ATOM 148 CG B ASP A 15 ? 12.43866 2.54008 -7.67381 0.490 13.00912 C ? A ? 8 CG 1
   ATOM 149 OD1 B ASP A 15 ? 12.08774 1.37886 -7.96808 0.490 11.12073 O ? A ? 8 OD1 1
   ATOM 150 OD2 B ASP A 15 ? 12.48035 3.45508 -8.52599 0.490 14.33173 O ? A ? 8 OD2 1
   ATOM 151 H B ASP A 15 ? 13.70706 0.27980 -6.30552 0.490 14.53451 H ? A ? 8 H 1
   ATOM 152 HA B ASP A 15 ? 13.12684 2.14369 -4.43282 0.490 15.20006 H ? A ? 8 HA 1
   ATOM 153 HB2 B ASP A 15 ? 12.09880 3.52870 -5.92239 0.490 16.47341 H ? A ? 8 HB2 1
   ATOM 154 HB3 B ASP A 15 ? 13.64472 3.37805 -6.25834 0.490 16.47341 H ? A ? 8 HB3 1
   ATOM 155 N C ASP A 15 ? 14.19453 0.73115 -5.66384 0.510 12.06426 N ? A ? 8 N 1
   ATOM 156 CA C ASP A 15 ? 13.23803 1.79021 -5.37229 0.510 13.59537 C ? A ? 8 CA 1
   ATOM 157 C C ASP A 15 ? 11.81927 1.25352 -5.20481 0.510 12.42784 C ? A ? 8 C 1
   ATOM 158 O C ASP A 15 ? 10.86124 2.02580 -5.30882 0.510 12.99119 O ? A ? 8 O 1
   ATOM 159 CB C ASP A 15 ? 13.30177 2.92429 -6.40340 0.510 13.80984 C ? A ? 8 CB 1
   ATOM 160 CG C ASP A 15 ? 12.99775 2.46610 -7.82572 0.510 13.62723 C ? A ? 8 CG 1
   ATOM 161 OD1 C ASP A 15 ? 12.62370 1.29703 -8.03649 0.510 12.91631 O ? A ? 8 OD1 1
   ATOM 162 OD2 C ASP A 15 ? 13.16207 3.29466 -8.75083 0.510 14.25517 O ? A ? 8 OD2 1
   ATOM 163 H C ASP A 15 ? 13.93084 0.19607 -6.28331 0.510 14.49869 H ? A ? 8 H 1
   ATOM 164 HA C ASP A 15 ? 13.48443 2.19139 -4.52421 0.510 16.33602 H ? A ? 8 HA 1
   ATOM 165 HB2 C ASP A 15 ? 12.65123 3.60285 -6.16412 0.510 16.59339 H ? A ? 8 HB2 1
   ATOM 166 HB3 C ASP A 15 ? 14.19443 3.30380 -6.39764 0.510 16.59339 H ? A ? 8 HB3 1
   ATOM 167 N B GLY A 16 ? 11.57667 -0.26872 -4.78200 0.490 11.76523 N ? A ? 9 N 1
   ATOM 168 CA B GLY A 16 ? 10.37578 -1.01442 -4.48138 0.490 11.68989 C ? A ? 9 CA 1
   ATOM 169 C B GLY A 16 ? 9.50734 -1.32812 -5.67030 0.490 13.32106 C ? A ? 9 C 1
   ATOM 170 O B GLY A 16 ? 8.32021 -1.61390 -5.49601 0.490 13.83267 O ? A ? 9 O 1
   ATOM 171 H B GLY A 16 ? 12.29549 -0.73956 -4.74721 0.490 14.13986 H ? A ? 9 H 1
   ATOM 172 HA2 B GLY A 16 ? 10.62812 -1.85581 -4.06995 0.490 14.04945 H ? A ? 9 HA2 1
   ATOM 173 HA3 B GLY A 16 ? 9.84241 -0.50302 -3.85298 0.490 14.04945 H ? A ? 9 HA3 1
   ATOM 174 N C GLY A 16 ? 11.66861 -0.04383 -4.92921 0.510 12.51757 N ? A ? 9 N 1
   ATOM 175 CA C GLY A 16 ? 10.37158 -0.59174 -4.58567 0.510 11.36220 C ? A ? 9 CA 1
   ATOM 176 C C GLY A 16 ? 9.48713 -0.98715 -5.74005 0.510 12.67260 C ? A ? 9 C 1
   ATOM 177 O C GLY A 16 ? 8.26625 -1.04876 -5.57834 0.510 13.97397 O ? A ? 9 O 1
   ATOM 178 H C GLY A 16 ? 12.30568 -0.62150 -4.93618 0.510 15.04267 H ? A ? 9 H 1
   ATOM 179 HA2 C GLY A 16 ? 10.50917 -1.38315 -4.04194 0.510 13.65622 H ? A ? 9 HA2 1
   ATOM 180 HA3 C GLY A 16 ? 9.88952 0.06942 -4.06472 0.510 13.65622 H ? A ? 9 HA3 1
   ATOM 181 N . ARG A 17 ? 10.06998 -1.31164 -6.88870 1.000 12.48568 N ? A ? 10 N 1
   ATOM 182 CA . ARG A 17 ? 9.31982 -1.56123 -8.12504 1.000 11.81072 C ? A ? 10 CA 1
   ATOM 183 C . ARG A 17 ? 9.88276 -2.73824 -8.90367 1.000 13.64684 C ? A ? 10 C 1
   ATOM 184 O . ARG A 17 ? 10.71501 -2.55248 -9.80523 1.000 13.45432 O ? A ? 10 O 1
   ATOM 185 HA . ARG A 17 ? 8.41541 -1.79763 -7.86609 1.000 14.19445 H ? A ? 10 HA 1
   ATOM 186 CB A ARG A 17 ? 9.32014 -0.31404 -9.02188 0.575 12.26696 C ? A ? 10 CB 1
   ATOM 187 CG A ARG A 17 ? 8.72480 0.95104 -8.41561 0.575 13.21151 C ? A ? 10 CG 1
   ATOM 188 CD A ARG A 17 ? 8.65214 2.13169 -9.40739 0.575 11.20021 C ? A ? 10 CD 1
   ATOM 189 NE A ARG A 17 ? 9.97312 2.63119 -9.78930 0.575 12.52461 N ? A ? 10 NE 1
   ATOM 190 CZ A ARG A 17 ? 10.41037 2.77790 -11.03569 0.575 10.66302 C ? A ? 10 CZ 1
   ATOM 191 NH1 A ARG A 17 ? 9.62726 2.54548 -12.08058 0.575 12.97710 N ? A ? 10 NH1 1
   ATOM 192 NH2 A ARG A 17 ? 11.66601 3.17171 -11.23891 0.575 12.63960 N ? A ? 10 NH2 1
   ATOM 193 HB2 A ARG A 17 ? 10.23890 -0.11227 -9.25866 0.575 14.74194 H ? A ? 10 HB2 1
   ATOM 194 HB3 A ARG A 17 ? 8.80837 -0.51609 -9.82073 0.575 14.74194 H ? A ? 10 HB3 1
   ATOM 195 HG2 A ARG A 17 ? 7.82256 0.76041 -8.11475 0.575 15.87539 H ? A ? 10 HG2 1
   ATOM 196 HG3 A ARG A 17 ? 9.27337 1.22756 -7.66493 0.575 15.87539 H ? A ? 10 HG3 1
   ATOM 197 HD2 A ARG A 17 ? 8.19718 1.84055 -10.21309 0.575 13.46184 H ? A ? 10 HD2 1
   ATOM 198 HD3 A ARG A 17 ? 8.16324 2.86125 -8.99553 0.575 13.46184 H ? A ? 10 HD3 1
   ATOM 199 HE A ARG A 17 ? 10.51138 2.84787 -9.15454 0.575 15.05111 H ? A ? 10 HE 1
   ATOM 200 HH11 A ARG A 17 ? 8.81397 2.29295 -11.96068 0.575 15.59410 H ? A ? 10 HH11 1
   ATOM 201 HH12 A ARG A 17 ? 9.93278 2.64731 -12.87801 0.575 15.59410 H ? A ? 10 HH12 1
   ATOM 202 HH21 A ARG A 17 ? 12.18171 3.32731 -10.56850 0.575 15.18911 H ? A ? 10 HH21 1
   ATOM 203 HH22 A ARG A 17 ? 11.96129 3.27046 -12.04057 0.575 15.18911 H ? A ? 10 HH22 1
   ATOM 204 CB C ARG A 17 ? 9.32636 -0.33017 -9.01722 0.425 12.20062 C ? A ? 10 CB 1
   ATOM 205 CG C ARG A 17 ? 8.57306 0.85511 -8.47505 0.425 13.27283 C ? A ? 10 CG 1
   ATOM 206 CD C ARG A 17 ? 8.51725 1.94603 -9.53471 0.425 11.84417 C ? A ? 10 CD 1
   ATOM 207 NE C ARG A 17 ? 9.85885 2.40668 -9.86501 0.425 12.33524 N ? A ? 10 NE 1
   ATOM 208 CZ C ARG A 17 ? 10.22533 2.86947 -11.05084 0.425 11.52195 C ? A ? 10 CZ 1
   ATOM 209 NH1 C ARG A 17 ? 9.39200 2.86449 -12.08601 0.425 12.76590 N ? A ? 10 NH1 1
   ATOM 210 NH2 C ARG A 17 ? 11.46251 3.33542 -11.20496 0.425 12.63590 N ? A ? 10 NH2 1
   ATOM 211 H C ARG A 17 ? 10.92020 -1.39704 -6.98581 0.510 15.00440 H ? A ? 10 H 1
   ATOM 212 HB2 C ARG A 17 ? 10.24633 -0.05324 -9.15087 0.425 14.66233 H ? A ? 10 HB2 1
   ATOM 213 HB3 C ARG A 17 ? 8.92392 -0.56577 -9.86777 0.425 14.66233 H ? A ? 10 HB3 1
   ATOM 214 HG2 C ARG A 17 ? 7.66749 0.59325 -8.24642 0.425 15.94898 H ? A ? 10 HG2 1
   ATOM 215 HG3 C ARG A 17 ? 9.02599 1.20248 -7.69077 0.425 15.94898 H ? A ? 10 HG3 1
   ATOM 216 HD2 C ARG A 17 ? 8.10368 1.59627 -10.33941 0.425 14.23459 H ? A ? 10 HD2 1
   ATOM 217 HD3 C ARG A 17 ? 8.00582 2.69885 -9.19916 0.425 14.23459 H ? A ? 10 HD3 1
   ATOM 218 HE C ARG A 17 ? 10.45539 2.37607 -9.24631 0.425 14.82388 H ? A ? 10 HE 1
   ATOM 219 HH11 C ARG A 17 ? 8.59447 2.55599 -11.99453 0.425 15.34066 H ? A ? 10 HH11 1
   ATOM 220 HH12 C ARG A 17 ? 9.65026 3.16977 -12.84740 0.425 15.34066 H ? A ? 10 HH12 1
   ATOM 221 HH21 C ARG A 17 ? 12.00888 3.33265 -10.54083 0.425 15.18466 H ? A ? 10 HH21 1
   ATOM 222 HH22 C ARG A 17 ? 11.71553 3.63927 -11.96867 0.425 15.18466 H ? A ? 10 HH22 1
   ATOM 223 H B ARG A 17 ? 10.90450 -1.15421 -7.02430 0.490 15.00440 H ? A ? 10 H 1
   ATOM 224 N A PRO A 18 ? 9.44033 -3.95646 -8.59385 0.397 12.12531 N ? A ? 11 N 1
   ATOM 225 CA A PRO A 18 ? 9.99859 -5.13105 -9.29185 0.397 12.60341 C ? A ? 11 CA 1
   ATOM 226 C A PRO A 18 ? 9.83345 -5.06664 -10.80292 0.397 11.31570 C ? A ? 11 C 1
   ATOM 227 O A PRO A 18 ? 10.56680 -5.75911 -11.51702 0.397 12.26899 O ? A ? 11 O 1
   ATOM 228 CB A PRO A 18 ? 9.22653 -6.31304 -8.68530 0.397 12.15157 C ? A ? 11 CB 1
   ATOM 229 CG A PRO A 18 ? 8.81136 -5.79790 -7.29236 0.397 13.52511 C ? A ? 11 CG 1
   ATOM 230 CD A PRO A 18 ? 8.48442 -4.33226 -7.53560 0.397 12.74940 C ? A ? 11 CD 1
   ATOM 231 HA A PRO A 18 ? 10.93888 -5.23131 -9.07577 0.398 15.14568 H ? A ? 11 HA 1
   ATOM 232 HB2 A PRO A 18 ? 8.45100 -6.52215 -9.22911 0.398 14.60347 H ? A ? 11 HB2 1
   ATOM 233 HB3 A PRO A 18 ? 9.80257 -7.09041 -8.61611 0.398 14.60347 H ? A ? 11 HB3 1
   ATOM 234 HG2 A PRO A 18 ? 8.03483 -6.28305 -6.97216 0.398 16.25172 H ? A ? 11 HG2 1
   ATOM 235 HG3 A PRO A 18 ? 9.54511 -5.89524 -6.66544 0.398 16.25172 H ? A ? 11 HG3 1
   ATOM 236 HD2 A PRO A 18 ? 7.56965 -4.22649 -7.84043 0.398 15.32086 H ? A ? 11 HD2 1
   ATOM 237 HD3 A PRO A 18 ? 8.62977 -3.80633 -6.73363 0.398 15.32086 H ? A ? 11 HD3 1
   ATOM 238 N B PRO A 18 ? 9.44303 -3.96436 -8.60700 0.291 12.34032 N ? A ? 11 N 1
   ATOM 239 CA B PRO A 18 ? 9.98183 -5.12034 -9.34130 0.291 12.53924 C ? A ? 11 CA 1
   ATOM 240 C B PRO A 18 ? 9.59041 -5.13101 -10.80386 0.291 11.89759 C ? A ? 11 C 1
   ATOM 241 O B PRO A 18 ? 10.34664 -5.65949 -11.62341 0.291 11.94270 O ? A ? 11 O 1
   ATOM 242 CB B PRO A 18 ? 9.39067 -6.33131 -8.60653 0.291 12.19929 C ? A ? 11 CB 1
   ATOM 243 CG B PRO A 18 ? 9.07527 -5.81610 -7.22966 0.291 13.02548 C ? A ? 11 CG 1
   ATOM 244 CD B PRO A 18 ? 8.62700 -4.37749 -7.44960 0.291 12.51056 C ? A ? 11 CD 1
   ATOM 245 HA B PRO A 18 ? 10.94809 -5.13515 -9.25755 0.291 15.06867 H ? A ? 11 HA 1
   ATOM 246 HB2 B PRO A 18 ? 8.58777 -6.63493 -9.05826 0.291 14.66074 H ? A ? 11 HB2 1
   ATOM 247 HB3 B PRO A 18 ? 10.04236 -7.04886 -8.57016 0.291 14.66074 H ? A ? 11 HB3 1
   ATOM 248 HG2 B PRO A 18 ? 8.36578 -6.34460 -6.83191 0.291 15.65216 H ? A ? 11 HG2 1
   ATOM 249 HG3 B PRO A 18 ? 9.86819 -5.85201 -6.67208 0.291 15.65216 H ? A ? 11 HG3 1
   ATOM 250 HD2 B PRO A 18 ? 7.68050 -4.33526 -7.65761 0.291 15.03426 H ? A ? 11 HD2 1
   ATOM 251 HD3 B PRO A 18 ? 8.82079 -3.82943 -6.67309 0.291 15.03426 H ? A ? 11 HD3 1
   ATOM 252 N D PRO A 18 ? 9.40834 -3.94408 -8.57733 0.312 12.30090 N ? A ? 11 N 1
   ATOM 253 CA D PRO A 18 ? 9.84400 -5.12931 -9.33273 0.312 12.46874 C ? A ? 11 CA 1
   ATOM 254 C D PRO A 18 ? 9.45323 -5.07266 -10.79381 0.312 11.95165 C ? A ? 11 C 1
   ATOM 255 O D PRO A 18 ? 9.97975 -5.85754 -11.58698 0.312 12.27040 O ? A ? 11 O 1
   ATOM 256 CB D PRO A 18 ? 9.14366 -6.29634 -8.62042 0.312 11.86684 C ? A ? 11 CB 1
   ATOM 257 CG D PRO A 18 ? 8.87314 -5.78293 -7.23394 0.312 13.60663 C ? A ? 11 CG 1
   ATOM 258 CD D PRO A 18 ? 8.56210 -4.30883 -7.42600 0.312 12.48556 C ? A ? 11 CD 1
   ATOM 259 HA D PRO A 18 ? 10.80395 -5.24090 -9.24940 0.312 14.98407 H ? A ? 11 HA 1
   ATOM 260 HB2 D PRO A 18 ? 8.31746 -6.51718 -9.07815 0.312 14.26179 H ? A ? 11 HB2 1
   ATOM 261 HB3 D PRO A 18 ? 9.72772 -7.07047 -8.59810 0.312 14.26179 H ? A ? 11 HB3 1
   ATOM 262 HG2 D PRO A 18 ? 8.11631 -6.25107 -6.84800 0.312 16.34954 H ? A ? 11 HG2 1
   ATOM 263 HG3 D PRO A 18 ? 9.65742 -5.90348 -6.67602 0.312 16.34954 H ? A ? 11 HG3 1
   ATOM 264 HD2 D PRO A 18 ? 7.62304 -4.17580 -7.62941 0.312 15.00426 H ? A ? 11 HD2 1
   ATOM 265 HD3 D PRO A 18 ? 8.80689 -3.79699 -6.63924 0.312 15.00426 H ? A ? 11 HD3 1
   ATOM 266 N A GLU A 19 ? 8.91051 -4.24403 -11.30556 0.397 10.74121 N ? A ? 12 N 1
   ATOM 267 CA A GLU A 19 ? 8.64013 -4.19053 -12.73233 0.397 10.23082 C ? A ? 12 CA 1
   ATOM 268 C A GLU A 19 ? 9.74391 -3.51265 -13.52992 0.397 11.44398 C ? A ? 12 C 1
   ATOM 269 O A GLU A 19 ? 9.70687 -3.58652 -14.76085 0.397 10.18908 O ? A ? 12 O 1
   ATOM 270 CB A GLU A 19 ? 7.28190 -3.52320 -12.97283 0.397 10.15205 C ? A ? 12 CB 1
   ATOM 271 CG A GLU A 19 ? 7.22536 -2.02744 -12.67359 0.397 11.11293 C ? A ? 12 CG 1
   ATOM 272 CD A GLU A 19 ? 6.80842 -1.67875 -11.25160 0.397 11.51202 C ? A ? 12 CD 1
   ATOM 273 OE1 A GLU A 19 ? 6.97693 -2.49541 -10.32854 0.397 11.70400 O ? A ? 12 OE1 1
   ATOM 274 OE2 A GLU A 19 ? 6.28722 -0.56831 -11.03655 0.397 12.84010 O ? A ? 12 OE2 1
   ATOM 275 H A GLU A 19 ? 8.42908 -3.70776 -10.83627 0.398 12.91104 H ? A ? 12 H 1
   ATOM 276 HA A GLU A 19 ? 8.57922 -5.09464 -13.07841 0.398 12.29857 H ? A ? 12 HA 1
   ATOM 277 HB2 A GLU A 19 ? 7.04494 -3.64051 -13.90610 0.398 12.20404 H ? A ? 12 HB2 1
   ATOM 278 HB3 A GLU A 19 ? 6.62420 -3.95642 -12.40656 0.398 12.20404 H ? A ? 12 HB3 1
   ATOM 279 HG2 A GLU A 19 ? 8.10678 -1.64987 -12.82000 0.398 13.35710 H ? A ? 12 HG2 1
   ATOM 280 HG3 A GLU A 19 ? 6.58439 -1.61648 -13.27456 0.398 13.35710 H ? A ? 12 HG3 1
   ATOM 281 N B GLU A 19 ? 8.42485 -4.57989 -11.15711 0.291 10.17963 N ? A ? 12 N 1
   ATOM 282 CA B GLU A 19 ? 8.04529 -4.50241 -12.56079 0.291 10.62751 C ? A ? 12 CA 1
   ATOM 283 C B GLU A 19 ? 9.08662 -3.77429 -13.39928 0.291 11.42316 C ? A ? 12 C 1
   ATOM 284 O B GLU A 19 ? 9.03807 -3.86932 -14.63122 0.291 11.10071 O ? A ? 12 O 1
   ATOM 285 CB B GLU A 19 ? 6.64806 -3.88352 -12.73764 0.291 11.65378 C ? A ? 12 CB 1
   ATOM 286 CG B GLU A 19 ? 6.55442 -2.36877 -12.61167 0.291 12.04402 C ? A ? 12 CG 1
   ATOM 287 CD B GLU A 19 ? 6.29559 -1.88617 -11.19250 0.291 11.60899 C ? A ? 12 CD 1
   ATOM 288 OE1 B GLU A 19 ? 6.40464 -2.69049 -10.24383 0.291 11.76119 O ? A ? 12 OE1 1
   ATOM 289 OE2 B GLU A 19 ? 5.99321 -0.68499 -11.02234 0.291 12.19879 O ? A ? 12 OE2 1
   ATOM 290 H B GLU A 19 ? 7.84950 -4.25067 -10.60922 0.291 12.23714 H ? A ? 12 H 1
   ATOM 291 HA B GLU A 19 ? 7.97036 -5.40529 -12.90734 0.291 12.77459 H ? A ? 12 HA 1
   ATOM 292 HB2 B GLU A 19 ? 6.32585 -4.11563 -13.62263 0.291 14.00612 H ? A ? 12 HB2 1
   ATOM 293 HB3 B GLU A 19 ? 6.06365 -4.26162 -12.06207 0.291 14.00612 H ? A ? 12 HB3 1
   ATOM 294 HG2 B GLU A 19 ? 7.39134 -1.97851 -12.90858 0.291 14.47441 H ? A ? 12 HG2 1
   ATOM 295 HG3 B GLU A 19 ? 5.82541 -2.05369 -13.16860 0.291 14.47441 H ? A ? 12 HG3 1
   ATOM 296 N D GLU A 19 ? 8.53992 -4.17633 -11.17336 0.312 10.60508 N ? A ? 12 N 1
   ATOM 297 CA D GLU A 19 ? 8.18918 -4.05078 -12.57847 0.312 10.69197 C ? A ? 12 CA 1
   ATOM 298 C D GLU A 19 ? 9.26311 -3.33911 -13.38722 0.312 11.31714 C ? A ? 12 C 1
   ATOM 299 O D GLU A 19 ? 9.18183 -3.36134 -14.61743 0.312 10.82575 O ? A ? 12 O 1
   ATOM 300 CB D GLU A 19 ? 6.81892 -3.38031 -12.76010 0.312 11.14784 C ? A ? 12 CB 1
   ATOM 301 CG D GLU A 19 ? 6.77484 -1.86860 -12.57447 0.312 12.37218 C ? A ? 12 CG 1
   ATOM 302 CD D GLU A 19 ? 6.68955 -1.40566 -11.12931 0.312 11.24496 C ? A ? 12 CD 1
   ATOM 303 OE1 D GLU A 19 ? 6.76471 -2.23720 -10.21080 0.312 11.57707 O ? A ? 12 OE1 1
   ATOM 304 OE2 D GLU A 19 ? 6.53859 -0.18889 -10.90548 0.312 12.58050 O ? A ? 12 OE2 1
   ATOM 305 H D GLU A 19 ? 8.12099 -3.64313 -10.64440 0.312 12.74768 H ? A ? 12 H 1
   ATOM 306 HA D GLU A 19 ? 8.09273 -4.94256 -12.94769 0.312 12.85194 H ? A ? 12 HA 1
   ATOM 307 HB2 D GLU A 19 ? 6.50937 -3.56588 -13.66045 0.312 13.39899 H ? A ? 12 HB2 1
   ATOM 308 HB3 D GLU A 19 ? 6.20698 -3.76471 -12.11305 0.312 13.39899 H ? A ? 12 HB3 1
   ATOM 309 HG2 D GLU A 19 ? 7.58167 -1.48773 -12.95507 0.312 14.86820 H ? A ? 12 HG2 1
   ATOM 310 HG3 D GLU A 19 ? 5.99505 -1.52392 -13.03711 0.312 14.86820 H ? A ? 12 HG3 1
   ATOM 311 N A THR A 20 ? 10.72134 -2.86420 -12.89265 0.397 11.59514 N ? A ? 13 N 1
   ATOM 312 CA A THR A 20 ? 11.76775 -2.24959 -13.70684 0.397 11.05543 C ? A ? 13 CA 1
   ATOM 313 C A THR A 20 ? 12.63511 -3.28342 -14.41585 0.397 10.22805 C ? A ? 13 C 1
   ATOM 314 O A THR A 20 ? 13.28661 -2.94186 -15.41111 0.397 9.85127 O ? A ? 13 O 1
   ATOM 315 CB A THR A 20 ? 12.66455 -1.31646 -12.90331 0.397 10.91760 C ? A ? 13 CB 1
   ATOM 316 OG1 A THR A 20 ? 13.31652 -2.07695 -11.88921 0.397 9.25730 O ? A ? 13 OG1 1
   ATOM 317 CG2 A THR A 20 ? 11.86516 -0.17541 -12.31926 0.397 12.12759 C ? A ? 13 CG2 1
   ATOM 318 H A THR A 20 ? 10.79609 -2.77190 -12.04089 0.398 13.93575 H ? A ? 13 H 1
   ATOM 319 HA A THR A 20 ? 11.31578 -1.70203 -14.36774 0.398 13.28810 H ? A ? 13 HA 1
   ATOM 320 HB A THR A 20 ? 13.33921 -0.91194 -13.47085 0.398 13.12270 H ? A ? 13 HB 1
   ATOM 321 HG1 A THR A 20 ? 12.74906 -2.38698 -11.35305 0.398 11.13035 H ? A ? 13 HG1 1
   ATOM 322 HG21 A THR A 20 ? 12.45216 0.42911 -11.83876 0.398 14.57470 H ? A ? 13 HG21 1
   ATOM 323 HG22 A THR A 20 ? 11.42024 0.31495 -13.02813 0.398 14.57470 H ? A ? 13 HG22 1
   ATOM 324 HG23 A THR A 20 ? 11.19641 -0.51853 -11.70611 0.398 14.57470 H ? A ? 13 HG23 1
   ATOM 325 N B THR A 20 ? 10.03098 -3.06157 -12.78027 0.291 11.08711 N ? A ? 13 N 1
   ATOM 326 CA B THR A 20 ? 11.06315 -2.40606 -13.57385 0.291 10.91411 C ? A ? 13 CA 1
   ATOM 327 C B THR A 20 ? 11.92905 -3.41770 -14.30920 0.291 10.48503 C ? A ? 13 C 1
   ATOM 328 O B THR A 20 ? 12.56316 -3.05768 -15.30267 0.291 9.66672 O ? A ? 13 O 1
   ATOM 329 CB B THR A 20 ? 11.94305 -1.48467 -12.72823 0.291 10.87757 C ? A ? 13 CB 1
   ATOM 330 OG1 B THR A 20 ? 12.62704 -2.26115 -11.74601 0.291 10.50629 O ? A ? 13 OG1 1
   ATOM 331 CG2 B THR A 20 ? 11.10121 -0.41846 -12.05963 0.291 11.71252 C ? A ? 13 CG2 1
   ATOM 332 H B THR A 20 ? 10.09189 -2.94754 -11.93004 0.291 13.32612 H ? A ? 13 H 1
   ATOM 333 HA B THR A 20 ? 10.61916 -1.83698 -14.22187 0.291 13.11852 H ? A ? 13 HA 1
   ATOM 334 HB B THR A 20 ? 12.59522 -1.03745 -13.28999 0.291 13.07467 H ? A ? 13 HB 1
   ATOM 335 HG1 B THR A 20 ? 13.10471 -1.76281 -11.26738 0.291 12.62913 H ? A ? 13 HG1 1
   ATOM 336 HG21 B THR A 20 ? 11.66773 0.17674 -11.54418 0.291 14.07661 H ? A ? 13 HG21 1
   ATOM 337 HG22 B THR A 20 ? 10.62799 0.09921 -12.72969 0.291 14.07661 H ? A ? 13 HG22 1
   ATOM 338 HG23 B THR A 20 ? 10.45454 -0.83047 -11.46553 0.291 14.07661 H ? A ? 13 HG23 1
   ATOM 339 N D THR A 20 ? 10.27388 -2.73091 -12.76067 0.312 10.73041 N ? A ? 13 N 1
   ATOM 340 CA D THR A 20 ? 11.27440 -2.02967 -13.55915 0.312 11.18261 C ? A ? 13 CA 1
   ATOM 341 C D THR A 20 ? 12.16737 -2.99454 -14.32452 0.312 10.28763 C ? A ? 13 C 1
   ATOM 342 O D THR A 20 ? 12.79300 -2.59188 -15.30699 0.312 10.69623 O ? A ? 13 O 1
   ATOM 343 CB D THR A 20 ? 12.13556 -1.10309 -12.70287 0.312 10.80495 C ? A ? 13 CB 1
   ATOM 344 OG1 D THR A 20 ? 12.70320 -1.83618 -11.61157 0.312 10.84070 O ? A ? 13 OG1 1
   ATOM 345 CG2 D THR A 20 ? 11.29484 0.04466 -12.19146 0.312 11.81482 C ? A ? 13 CG2 1
   ATOM 346 H D THR A 20 ? 10.39597 -2.71166 -11.90960 0.312 12.89807 H ? A ? 13 H 1
   ATOM 347 HA D THR A 20 ? 10.80313 -1.46660 -14.19300 0.312 13.44072 H ? A ? 13 HA 1
   ATOM 348 HB D THR A 20 ? 12.86199 -0.73610 -13.23062 0.312 12.98752 H ? A ? 13 HB 1
   ATOM 349 HG21 D THR A 20 ? 11.84056 0.64401 -11.65868 0.312 14.19937 H ? A ? 13 HG21 1
   ATOM 350 HG22 D THR A 20 ? 10.91995 0.53923 -12.93696 0.312 14.19937 H ? A ? 13 HG22 1
   ATOM 351 HG23 D THR A 20 ? 10.57053 -0.29367 -11.64209 0.312 14.19937 H ? A ? 13 HG23 1
   ATOM 352 N A LEU A 21 ? 12.68925 -4.52368 -13.91590 0.397 9.60805 N ? A ? 14 N 1
   ATOM 353 CA A LEU A 21 ? 13.29488 -5.58778 -14.71334 0.397 10.70906 C ? A ? 14 CA 1
   ATOM 354 C A LEU A 21 ? 12.67683 -5.61440 -16.10485 0.397 11.61240 C ? A ? 14 C 1
   ATOM 355 O A LEU A 21 ? 13.38396 -5.70642 -17.11312 0.397 11.35392 O ? A ? 14 O 1
   ATOM 356 CB A LEU A 21 ? 13.08325 -6.94948 -14.05021 0.397 9.99307 C ? A ? 14 CB 1
   ATOM 357 CG A LEU A 21 ? 13.54226 -8.13336 -14.90328 0.397 10.85074 C ? A ? 14 CG 1
   ATOM 358 CD1 A LEU A 21 ? 15.02040 -7.99685 -15.24525 0.397 13.91824 C ? A ? 14 CD1 1
   ATOM 359 CD2 A LEU A 21 ? 13.28372 -9.46775 -14.22287 0.397 12.49079 C ? A ? 14 CD2 1
   ATOM 360 H A LEU A 21 ? 12.39248 -4.76378 -13.14526 0.398 11.55124 H ? A ? 14 H 1
   ATOM 361 HA A LEU A 21 ? 14.24868 -5.42158 -14.77286 0.398 12.87245 H ? A ? 14 HA 1
   ATOM 362 HB2 A LEU A 21 ? 13.58377 -6.97144 -13.21961 0.398 12.01326 H ? A ? 14 HB2 1
   ATOM 363 HB3 A LEU A 21 ? 12.13690 -7.06349 -13.87039 0.398 12.01326 H ? A ? 14 HB3 1
   ATOM 364 HG A LEU A 21 ? 13.02400 -8.12663 -15.72320 0.398 13.04247 H ? A ? 14 HG 1
   ATOM 365 HD11 A LEU A 21 ? 15.32543 -8.81821 -15.66144 0.398 16.72347 H ? A ? 14 HD11 1
   ATOM 366 HD12 A LEU A 21 ? 15.13556 -7.25327 -15.85740 0.398 16.72347 H ? A ? 14 HD12 1
   ATOM 367 HD13 A LEU A 21 ? 15.51953 -7.83416 -14.42958 0.398 16.72347 H ? A ? 14 HD13 1
   ATOM 368 HD21 A LEU A 21 ? 13.46167 -10.18332 -14.85310 0.398 15.01053 H ? A ? 14 HD21 1
   ATOM 369 HD22 A LEU A 21 ? 13.87073 -9.54967 -13.45501 0.398 15.01053 H ? A ? 14 HD22 1
   ATOM 370 HD23 A LEU A 21 ? 12.35762 -9.50197 -13.93639 0.398 15.01053 H ? A ? 14 HD23 1
   ATOM 371 N B LEU A 21 ? 11.99909 -4.66792 -13.83826 0.291 9.73385 N ? A ? 14 N 1
   ATOM 372 CA B LEU A 21 ? 12.62839 -5.70816 -14.64602 0.291 11.00006 C ? A ? 14 CA 1
   ATOM 373 C B LEU A 21 ? 12.05150 -5.69616 -16.05417 0.291 11.74116 C ? A ? 14 C 1
   ATOM 374 O B LEU A 21 ? 12.78727 -5.77834 -17.04425 0.291 11.41383 O ? A ? 14 O 1
   ATOM 375 CB B LEU A 21 ? 12.39309 -7.07643 -14.00398 0.291 10.39176 C ? A ? 14 CB 1
   ATOM 376 CG B LEU A 21 ? 12.99907 -8.29749 -14.69816 0.291 11.59708 C ? A ? 14 CG 1
   ATOM 377 CD1 B LEU A 21 ? 14.50940 -8.20928 -14.72536 0.291 12.60483 C ? A ? 14 CD1 1
   ATOM 378 CD2 B LEU A 21 ? 12.54135 -9.56233 -13.98506 0.291 12.83218 C ? A ? 14 CD2 1
   ATOM 379 H B LEU A 21 ? 11.69787 -4.92922 -13.07629 0.291 11.70220 H ? A ? 14 H 1
   ATOM 380 HA B LEU A 21 ? 13.58469 -5.55143 -14.68890 0.291 13.22165 H ? A ? 14 HA 1
   ATOM 381 HB2 B LEU A 21 ? 12.76339 -7.05079 -13.10781 0.291 12.49170 H ? A ? 14 HB2 1
   ATOM 382 HB3 B LEU A 21 ? 11.43521 -7.22370 -13.96306 0.291 12.49170 H ? A ? 14 HB3 1
   ATOM 383 HG B LEU A 21 ? 12.69765 -8.33179 -15.61950 0.291 13.93808 H ? A ? 14 HG 1
   ATOM 384 HD11 B LEU A 21 ? 14.86648 -9.02477 -15.11056 0.291 15.14738 H ? A ? 14 HD11 1
   ATOM 385 HD12 B LEU A 21 ? 14.77154 -7.44652 -15.26422 0.291 15.14738 H ? A ? 14 HD12 1
   ATOM 386 HD13 B LEU A 21 ? 14.83582 -8.10134 -13.81834 0.291 15.14738 H ? A ? 14 HD13 1
   ATOM 387 HD21 B LEU A 21 ? 12.89541 -10.33455 -14.45327 0.291 15.42020 H ? A ? 14 HD21 1
   ATOM 388 HD22 B LEU A 21 ? 12.87203 -9.54806 -13.07327 0.291 15.42020 H ? A ? 14 HD22 1
   ATOM 389 HD23 B LEU A 21 ? 11.57179 -9.59149 -13.98488 0.291 15.42020 H ? A ? 14 HD23 1
   ATOM 390 N D LEU A 21 ? 12.26292 -4.25188 -13.89203 0.312 10.49774 N ? A ? 14 N 1
   ATOM 391 CA D LEU A 21 ? 13.01142 -5.23968 -14.66616 0.312 11.05055 C ? A ? 14 CA 1
   ATOM 392 C D LEU A 21 ? 12.45095 -5.37375 -16.07497 0.312 11.23127 C ? A ? 14 C 1
   ATOM 393 O D LEU A 21 ? 13.18363 -5.25663 -17.06012 0.312 10.81783 O ? A ? 14 O 1
   ATOM 394 CB D LEU A 21 ? 12.95396 -6.59021 -13.95929 0.312 10.30256 C ? A ? 14 CB 1
   ATOM 395 CG D LEU A 21 ? 13.52305 -7.79361 -14.70217 0.312 11.13583 C ? A ? 14 CG 1
   ATOM 396 CD1 D LEU A 21 ? 15.01478 -7.68840 -14.89440 0.312 13.04020 C ? A ? 14 CD1 1
   ATOM 397 CD2 D LEU A 21 ? 13.15589 -9.07672 -13.94749 0.312 12.40897 C ? A ? 14 CD2 1
   ATOM 398 H D LEU A 21 ? 11.91049 -4.55302 -13.16767 0.312 12.61887 H ? A ? 14 H 1
   ATOM 399 HA D LEU A 21 ? 13.93563 -4.95183 -14.72849 0.312 13.28225 H ? A ? 14 HA 1
   ATOM 400 HB2 D LEU A 21 ? 13.44902 -6.51224 -13.12878 0.312 12.38465 H ? A ? 14 HB2 1
   ATOM 401 HB3 D LEU A 21 ? 12.02294 -6.78883 -13.77316 0.312 12.38465 H ? A ? 14 HB3 1
   ATOM 402 HG D LEU A 21 ? 13.13632 -7.82510 -15.59119 0.312 13.38458 H ? A ? 14 HG 1
   ATOM 403 HD11 D LEU A 21 ? 15.33275 -8.48826 -15.34163 0.312 15.66982 H ? A ? 14 HD11 1
   ATOM 404 HD12 D LEU A 21 ? 15.20912 -6.90733 -15.43575 0.312 15.66982 H ? A ? 14 HD12 1
   ATOM 405 HD13 D LEU A 21 ? 15.43980 -7.60350 -14.02662 0.312 15.66982 H ? A ? 14 HD13 1
   ATOM 406 HD21 D LEU A 21 ? 13.50718 -9.83982 -14.43243 0.312 14.91235 H ? A ? 14 HD21 1
   ATOM 407 HD22 D LEU A 21 ? 13.54357 -9.04242 -13.05899 0.312 14.91235 H ? A ? 14 HD22 1
   ATOM 408 HD23 D LEU A 21 ? 12.19005 -9.14078 -13.88471 0.312 14.91235 H ? A ? 14 HD23 1
   ATOM 409 N A TRP A 22 ? 11.34146 -5.53293 -16.16623 0.397 11.24744 N ? A ? 15 N 1
   ATOM 410 CA A TRP A 22 ? 10.62409 -5.62402 -17.43387 0.397 11.00479 C ? A ? 15 CA 1
   ATOM 411 C A TRP A 22 ? 10.67775 -4.30632 -18.19585 0.397 10.49217 C ? A ? 15 C 1
   ATOM 412 O A TRP A 22 ? 10.96141 -4.29083 -19.39892 0.397 11.21723 O ? A ? 15 O 1
   ATOM 413 CB A TRP A 22 ? 9.15835 -6.01456 -17.20751 0.397 11.33225 C ? A ? 15 CB 1
   ATOM 414 CG A TRP A 22 ? 8.93512 -7.10920 -16.21364 0.397 11.24377 C ? A ? 15 CG 1
   ATOM 415 CD1 A TRP A 22 ? 8.09491 -7.08410 -15.13114 0.397 11.33170 C ? A ? 15 CD1 1
   ATOM 416 CD2 A TRP A 22 ? 9.56590 -8.39597 -16.20104 0.397 11.45102 C ? A ? 15 CD2 1
   ATOM 417 NE1 A TRP A 22 ? 8.16128 -8.27812 -14.46015 0.397 11.11101 N ? A ? 15 NE1 1
   ATOM 418 CE2 A TRP A 22 ? 9.06041 -9.09661 -15.09042 0.397 11.35815 C ? A ? 15 CE2 1
   ATOM 419 CE3 A TRP A 22 ? 10.51198 -9.02271 -17.01637 0.397 11.30403 C ? A ? 15 CE3 1
   ATOM 420 CZ2 A TRP A 22 ? 9.46284 -10.39306 -14.77925 0.397 10.94133 C ? A ? 15 CZ2 1
   ATOM 421 CZ3 A TRP A 22 ? 10.90644 -10.31626 -16.69785 0.397 11.86753 C ? A ? 15 CZ3 1
   ATOM 422 CH2 A TRP A 22 ? 10.39004 -10.97760 -15.58735 0.397 11.86955 C ? A ? 15 CH2 1
   ATOM 423 H A TRP A 22 ? 10.82957 -5.42457 -15.48371 0.398 13.51852 H ? A ? 15 H 1
   ATOM 424 HA A TRP A 22 ? 11.04743 -6.31811 -17.96295 0.398 13.22733 H ? A ? 15 HA 1
   ATOM 425 HB2 A TRP A 22 ? 8.67903 -5.23328 -16.89010 0.398 13.62028 H ? A ? 15 HB2 1
   ATOM 426 HB3 A TRP A 22 ? 8.78661 -6.31104 -18.05297 0.398 13.62028 H ? A ? 15 HB3 1
   ATOM 427 HD1 A TRP A 22 ? 7.55915 -6.36396 -14.88773 0.398 13.61962 H ? A ? 15 HD1 1
   ATOM 428 HE1 A TRP A 22 ? 7.71050 -8.48057 -13.75629 0.398 13.35480 H ? A ? 15 HE1 1
   ATOM 429 HE3 A TRP A 22 ? 10.86913 -8.58435 -17.75473 0.398 13.58641 H ? A ? 15 HE3 1
   ATOM 430 HZ2 A TRP A 22 ? 9.11089 -10.84355 -14.04571 0.398 13.15118 H ? A ? 15 HZ2 1
   ATOM 431 HZ3 A TRP A 22 ? 11.52806 -10.74896 -17.23754 0.398 14.26262 H ? A ? 15 HZ3 1
   ATOM 432 HH2 A TRP A 22 ? 10.68480 -11.83794 -15.39287 0.398 14.26504 H ? A ? 15 HH2 1
   ATOM 433 N B TRP A 22 ? 10.72788 -5.56380 -16.15561 0.291 10.79073 N ? A ? 15 N 1
   ATOM 434 CA B TRP A 22 ? 10.07586 -5.57582 -17.45565 0.291 10.60868 C ? A ? 15 CA 1
   ATOM 435 C B TRP A 22 ? 10.21786 -4.24691 -18.18413 0.291 11.45016 C ? A ? 15 C 1
   ATOM 436 O B TRP A 22 ? 10.26464 -4.23402 -19.41611 0.291 11.22814 O ? A ? 15 O 1
   ATOM 437 CB B TRP A 22 ? 8.61339 -5.97929 -17.29551 0.291 11.60111 C ? A ? 15 CB 1
   ATOM 438 CG B TRP A 22 ? 8.42674 -7.13027 -16.33672 0.291 11.51645 C ? A ? 15 CG 1
   ATOM 439 CD1 B TRP A 22 ? 7.61431 -7.16355 -15.23082 0.291 11.44680 C ? A ? 15 CD1 1
   ATOM 440 CD2 B TRP A 22 ? 9.07701 -8.41126 -16.38944 0.291 11.62778 C ? A ? 15 CD2 1
   ATOM 441 NE1 B TRP A 22 ? 7.70907 -8.38821 -14.61130 0.291 11.02575 N ? A ? 15 NE1 1
   ATOM 442 CE2 B TRP A 22 ? 8.60736 -9.16508 -15.29311 0.291 11.28605 C ? A ? 15 CE2 1
   ATOM 443 CE3 B TRP A 22 ? 10.00960 -8.99387 -17.25724 0.291 11.05540 C ? A ? 15 CE3 1
   ATOM 444 CZ2 B TRP A 22 ? 9.02388 -10.47229 -15.05213 0.291 11.19630 C ? A ? 15 CZ2 1
   ATOM 445 CZ3 B TRP A 22 ? 10.42773 -10.29422 -17.00655 0.291 12.16579 C ? A ? 15 CZ3 1
   ATOM 446 CH2 B TRP A 22 ? 9.93333 -11.01479 -15.91363 0.291 12.27294 C ? A ? 15 CH2 1
   ATOM 447 H B TRP A 22 ? 10.19231 -5.46659 -15.48979 0.291 12.97046 H ? A ? 15 H 1
   ATOM 448 HA B TRP A 22 ? 10.49470 -6.24437 -18.02002 0.291 12.75200 H ? A ? 15 HA 1
   ATOM 449 HB2 B TRP A 22 ? 8.11207 -5.22144 -16.95604 0.291 13.94291 H ? A ? 15 HB2 1
   ATOM 450 HB3 B TRP A 22 ? 8.26363 -6.24837 -18.15931 0.291 13.94291 H ? A ? 15 HB3 1
   ATOM 451 HD1 B TRP A 22 ? 7.07797 -6.46066 -14.94239 0.291 13.75774 H ? A ? 15 HD1 1
   ATOM 452 HE1 B TRP A 22 ? 7.27421 -8.62739 -13.90896 0.291 13.25249 H ? A ? 15 HE1 1
   ATOM 453 HE3 B TRP A 22 ? 10.34155 -8.52014 -17.98545 0.291 13.28807 H ? A ? 15 HE3 1
   ATOM 454 HZ2 B TRP A 22 ? 8.69438 -10.95780 -14.33060 0.291 13.45714 H ? A ? 15 HZ2 1
   ATOM 455 HZ3 B TRP A 22 ? 11.04679 -10.69288 -17.57464 0.291 14.62053 H ? A ? 15 HZ3 1
   ATOM 456 HH2 B TRP A 22 ? 10.23145 -11.88405 -15.77076 0.291 14.74911 H ? A ? 15 HH2 1
   ATOM 457 N D TRP A 22 ? 11.14942 -5.64299 -16.18101 0.312 11.51846 N ? A ? 15 N 1
   ATOM 458 CA D TRP A 22 ? 10.53608 -5.81000 -17.48710 0.312 11.39776 C ? A ? 15 CA 1
   ATOM 459 C D TRP A 22 ? 10.51914 -4.50449 -18.26100 0.312 12.15239 C ? A ? 15 C 1
   ATOM 460 O D TRP A 22 ? 10.63216 -4.51999 -19.48593 0.312 11.11023 O ? A ? 15 O 1
   ATOM 461 CB D TRP A 22 ? 9.12540 -6.34731 -17.31576 0.312 11.29464 C ? A ? 15 CB 1
   ATOM 462 CG D TRP A 22 ? 9.05010 -7.49560 -16.34051 0.312 11.35761 C ? A ? 15 CG 1
   ATOM 463 CD1 D TRP A 22 ? 8.29316 -7.55900 -15.21119 0.312 11.69568 C ? A ? 15 CD1 1
   ATOM 464 CD2 D TRP A 22 ? 9.76752 -8.73609 -16.41326 0.312 11.85884 C ? A ? 15 CD2 1
   ATOM 465 NE1 D TRP A 22 ? 8.48005 -8.76650 -14.58539 0.312 11.03668 N ? A ? 15 NE1 1
   ATOM 466 CE2 D TRP A 22 ? 9.39401 -9.50086 -15.29121 0.312 11.69076 C ? A ? 15 CE2 1
   ATOM 467 CE3 D TRP A 22 ? 10.70186 -9.26445 -17.30784 0.312 12.15026 C ? A ? 15 CE3 1
   ATOM 468 CZ2 D TRP A 22 ? 9.90008 -10.77795 -15.05365 0.312 11.97991 C ? A ? 15 CZ2 1
   ATOM 469 CZ3 D TRP A 22 ? 11.20687 -10.53187 -17.06880 0.312 11.93653 C ? A ? 15 CZ3 1
   ATOM 470 CH2 D TRP A 22 ? 10.80951 -11.26941 -15.94649 0.312 13.17855 C ? A ? 15 CH2 1
   ATOM 471 H D TRP A 22 ? 10.60931 -5.73212 -15.51773 0.312 13.84374 H ? A ? 15 H 1
   ATOM 472 HA D TRP A 22 ? 11.04551 -6.45351 -18.00409 0.312 13.69889 H ? A ? 15 HA 1
   ATOM 473 HB2 D TRP A 22 ? 8.55478 -5.63573 -16.98569 0.312 13.57515 H ? A ? 15 HB2 1
   ATOM 474 HB3 D TRP A 22 ? 8.80108 -6.66138 -18.17430 0.312 13.57515 H ? A ? 15 HB3 1
   ATOM 475 HD1 D TRP A 22 ? 7.73128 -6.88292 -14.90771 0.312 14.05640 H ? A ? 15 HD1 1
   ATOM 476 HE1 D TRP A 22 ? 8.08566 -9.02089 -13.86474 0.312 13.26560 H ? A ? 15 HE1 1
   ATOM 477 HE3 D TRP A 22 ? 10.97898 -8.77516 -18.04858 0.312 14.60190 H ? A ? 15 HE3 1
   ATOM 478 HZ2 D TRP A 22 ? 9.62913 -11.27572 -14.31628 0.312 14.39748 H ? A ? 15 HZ2 1
   ATOM 479 HZ3 D TRP A 22 ? 11.82016 -10.89929 -17.66359 0.312 14.34542 H ? A ? 15 HZ3 1
   ATOM 480 HH2 D TRP A 22 ? 11.17339 -12.11362 -15.80582 0.312 15.83584 H ? A ? 15 HH2 1
   ATOM 481 N A LEU A 23 ? 10.36429 -3.19180 -17.53523 0.397 10.55077 N ? A ? 16 N 1
   ATOM 482 CA A LEU A 23 ? 10.49498 -1.89973 -18.20263 0.397 11.47443 C ? A ? 16 CA 1
   ATOM 483 C A LEU A 23 ? 11.90507 -1.69294 -18.73059 0.397 10.74390 C ? A ? 16 C 1
   ATOM 484 O A LEU A 23 ? 12.09320 -1.02135 -19.75335 0.397 11.52170 O ? A ? 16 O 1
   ATOM 485 CB A LEU A 23 ? 10.13274 -0.76650 -17.24421 0.397 12.24194 C ? A ? 16 CB 1
   ATOM 486 CG A LEU A 23 ? 8.71014 -0.80104 -16.69013 0.397 11.95461 C ? A ? 16 CG 1
   ATOM 487 CD1 A LEU A 23 ? 8.56860 0.26328 -15.60626 0.397 12.33772 C ? A ? 16 CD1 1
   ATOM 488 CD2 A LEU A 23 ? 7.69486 -0.56106 -17.77567 0.397 12.06637 C ? A ? 16 CD2 1
   ATOM 489 H A LEU A 23 ? 10.08188 -3.15758 -16.72365 0.398 12.68250 H ? A ? 16 H 1
   ATOM 490 HA A LEU A 23 ? 9.87540 -1.87370 -18.94852 0.398 13.79089 H ? A ? 16 HA 1
   ATOM 491 HB2 A LEU A 23 ? 10.73857 -0.80289 -16.48754 0.398 14.71191 H ? A ? 16 HB2 1
   ATOM 492 HB3 A LEU A 23 ? 10.23940 0.07518 -17.71442 0.398 14.71191 H ? A ? 16 HB3 1
   ATOM 493 HG A LEU A 23 ? 8.53672 -1.67824 -16.31417 0.398 14.36712 H ? A ? 16 HG 1
   ATOM 494 HD11 A LEU A 23 ? 7.64008 0.31083 -15.32968 0.398 14.82685 H ? A ? 16 HD11 1
   ATOM 495 HD12 A LEU A 23 ? 9.12676 0.02092 -14.85087 0.398 14.82685 H ? A ? 16 HD12 1
   ATOM 496 HD13 A LEU A 23 ? 8.85107 1.11903 -15.96517 0.398 14.82685 H ? A ? 16 HD13 1
   ATOM 497 HD21 A LEU A 23 ? 6.82297 -0.43382 -17.37008 0.398 14.50123 H ? A ? 16 HD21 1
   ATOM 498 HD22 A LEU A 23 ? 7.94681 0.23212 -18.27396 0.398 14.50123 H ? A ? 16 HD22 1
   ATOM 499 HD23 A LEU A 23 ? 7.67593 -1.33046 -18.36606 0.398 14.50123 H ? A ? 16 HD23 1
   ATOM 500 N B LEU A 23 ? 10.32192 -3.12745 -17.46693 0.291 10.52616 N ? A ? 16 N 1
   ATOM 501 CA B LEU A 23 ? 10.49525 -1.85148 -18.15707 0.291 11.42680 C ? A ? 16 CA 1
   ATOM 502 C B LEU A 23 ? 11.90003 -1.69413 -18.72261 0.291 10.76752 C ? A ? 16 C 1
   ATOM 503 O B LEU A 23 ? 12.07792 -1.04708 -19.76208 0.291 11.47090 O ? A ? 16 O 1
   ATOM 504 CB B LEU A 23 ? 10.19724 -0.69131 -17.21121 0.291 12.13975 C ? A ? 16 CB 1
   ATOM 505 CG B LEU A 23 ? 8.75463 -0.59902 -16.72676 0.291 11.84060 C ? A ? 16 CG 1
   ATOM 506 CD1 B LEU A 23 ? 8.65635 0.42469 -15.61242 0.291 12.16116 C ? A ? 16 CD1 1
   ATOM 507 CD2 B LEU A 23 ? 7.84750 -0.21659 -17.87597 0.291 11.12489 C ? A ? 16 CD2 1
   ATOM 508 H B LEU A 23 ? 10.29615 -3.08117 -16.60856 0.291 12.65297 H ? A ? 16 H 1
   ATOM 509 HA B LEU A 23 ? 9.86333 -1.82146 -18.89237 0.291 13.73374 H ? A ? 16 HA 1
   ATOM 510 HB2 B LEU A 23 ? 10.76111 -0.78416 -16.42742 0.291 14.58928 H ? A ? 16 HB2 1
   ATOM 511 HB3 B LEU A 23 ? 10.40240 0.13770 -17.67117 0.291 14.58928 H ? A ? 16 HB3 1
   ATOM 512 HG B LEU A 23 ? 8.46529 -1.45902 -16.38384 0.291 14.23030 H ? A ? 16 HG 1
   ATOM 513 HD11 B LEU A 23 ? 7.84354 0.26503 -15.10770 0.291 14.61498 H ? A ? 16 HD11 1
   ATOM 514 HD12 B LEU A 23 ? 9.42875 0.33536 -15.03250 0.291 14.61498 H ? A ? 16 HD12 1
   ATOM 515 HD13 B LEU A 23 ? 8.63536 1.31327 -16.00086 0.291 14.61498 H ? A ? 16 HD13 1
   ATOM 516 HD21 B LEU A 23 ? 6.97391 0.01649 -17.52467 0.291 13.37145 H ? A ? 16 HD21 1
   ATOM 517 HD22 B LEU A 23 ? 8.23051 0.54353 -18.34118 0.291 13.37145 H ? A ? 16 HD22 1
   ATOM 518 HD23 B LEU A 23 ? 7.77014 -0.97035 -18.48157 0.291 13.37145 H ? A ? 16 HD23 1
   ATOM 519 N D LEU A 23 ? 10.37082 -3.37014 -17.58111 0.312 10.87746 N ? A ? 16 N 1
   ATOM 520 CA D LEU A 23 ? 10.47818 -2.08502 -18.26485 0.312 11.79541 C ? A ? 16 CA 1
   ATOM 521 C D LEU A 23 ? 11.88350 -1.88276 -18.82059 0.312 10.46563 C ? A ? 16 C 1
   ATOM 522 O D LEU A 23 ? 12.05190 -1.39774 -19.94715 0.312 10.35513 O ? A ? 16 O 1
   ATOM 523 CB D LEU A 23 ? 10.11328 -0.96369 -17.28678 0.312 12.11669 C ? A ? 16 CB 1
   ATOM 524 CG D LEU A 23 ? 8.68260 -1.01534 -16.74165 0.312 11.88982 C ? A ? 16 CG 1
   ATOM 525 CD1 D LEU A 23 ? 8.52013 -0.08309 -15.55210 0.312 11.61811 C ? A ? 16 CD1 1
   ATOM 526 CD2 D LEU A 23 ? 7.68207 -0.65653 -17.82845 0.312 11.33679 C ? A ? 16 CD2 1
   ATOM 527 H D LEU A 23 ? 10.21020 -3.31721 -16.73790 0.312 13.07453 H ? A ? 16 H 1
   ATOM 528 HA D LEU A 23 ? 9.85693 -2.05617 -19.00924 0.312 14.17608 H ? A ? 16 HA 1
   ATOM 529 HB2 D LEU A 23 ? 10.71558 -1.01184 -16.52796 0.312 14.56162 H ? A ? 16 HB2 1
   ATOM 530 HB3 D LEU A 23 ? 10.22055 -0.11393 -17.74209 0.312 14.56162 H ? A ? 16 HB3 1
   ATOM 531 HG D LEU A 23 ? 8.49994 -1.91991 -16.44284 0.312 14.28936 H ? A ? 16 HG 1
   ATOM 532 HD11 D LEU A 23 ? 7.57449 0.04519 -15.37826 0.312 13.96332 H ? A ? 16 HD11 1
   ATOM 533 HD12 D LEU A 23 ? 8.94770 -0.48151 -14.77793 0.312 13.96332 H ? A ? 16 HD12 1
   ATOM 534 HD13 D LEU A 23 ? 8.93692 0.76809 -15.75870 0.312 13.96332 H ? A ? 16 HD13 1
   ATOM 535 HD21 D LEU A 23 ? 6.79217 -0.63309 -17.44319 0.312 13.62573 H ? A ? 16 HD21 1
   ATOM 536 HD22 D LEU A 23 ? 7.90851 0.21413 -18.19120 0.312 13.62573 H ? A ? 16 HD22 1
   ATOM 537 HD23 D LEU A 23 ? 7.72199 -1.32701 -18.52829 0.312 13.62573 H ? A ? 16 HD23 1
   ATOM 538 N . GLY A 24 ? 12.90866 -2.24347 -18.04304 1.000 11.52588 N ? A ? 17 N 1
   ATOM 539 CA . GLY A 24 ? 14.26896 -2.09585 -18.51607 1.000 12.34960 C ? A ? 17 CA 1
   ATOM 540 C . GLY A 24 ? 14.53288 -2.95554 -19.74186 1.000 12.92547 C ? A ? 17 C 1
   ATOM 541 O . GLY A 24 ? 15.12167 -2.49352 -20.72154 1.000 12.95303 O ? A ? 17 O 1
   ATOM 542 HA2 . GLY A 24 ? 14.43227 -1.16835 -18.74837 1.000 14.84110 H ? A ? 17 HA2 1
   ATOM 543 HA3 . GLY A 24 ? 14.88592 -2.35928 -17.81545 1.000 14.84110 H ? A ? 17 HA3 1
   ATOM 544 H A GLY A 24 ? 12.82343 -2.69597 -17.31670 0.398 13.85264 H ? A ? 17 H 1
   ATOM 545 H B GLY A 24 ? 12.82674 -2.69802 -17.31759 0.291 13.85264 H ? A ? 17 H 1
   ATOM 546 H D GLY A 24 ? 12.83690 -2.57055 -17.25091 0.312 13.85264 H ? A ? 17 H 1
   ATOM 547 N . ILE A 25 ? 14.09334 -4.21905 -19.69147 1.000 12.61122 N ? A ? 18 N 1
   ATOM 548 CA . ILE A 25 ? 14.17957 -5.08854 -20.85907 1.000 13.03185 C ? A ? 18 CA 1
   ATOM 549 C . ILE A 25 ? 13.44147 -4.46294 -22.03504 1.000 12.21495 C ? A ? 18 C 1
   ATOM 550 O . ILE A 25 ? 13.94819 -4.44782 -23.16100 1.000 13.37517 O ? A ? 18 O 1
   ATOM 551 H . ILE A 25 ? 13.74500 -4.58967 -18.99801 1.000 15.15505 H ? A ? 18 H 1
   ATOM 552 HA . ILE A 25 ? 15.11229 -5.17624 -21.11055 1.000 15.65980 H ? A ? 18 HA 1
   ATOM 553 CB A ILE A 25 ? 13.67651 -6.50730 -20.53031 0.697 13.61483 C ? A ? 18 CB 1
   ATOM 554 CG1 A ILE A 25 ? 14.67606 -7.19356 -19.60512 0.697 13.32893 C ? A ? 18 CG1 1
   ATOM 555 CG2 A ILE A 25 ? 13.44732 -7.31103 -21.81659 0.697 14.68906 C ? A ? 18 CG2 1
   ATOM 556 CD1 A ILE A 25 ? 14.10825 -8.38999 -18.91497 0.697 14.88682 C ? A ? 18 CD1 1
   ATOM 557 HB A ILE A 25 ? 12.82312 -6.44984 -20.07280 0.697 16.35938 H ? A ? 18 HB 1
   ATOM 558 HG12 A ILE A 25 ? 15.44000 -7.48419 -20.12746 0.697 16.01630 H ? A ? 18 HG12 1
   ATOM 559 HG13 A ILE A 25 ? 14.95976 -6.56270 -18.92511 0.697 16.01630 H ? A ? 18 HG13 1
   ATOM 560 HG21 A ILE A 25 ? 13.36861 -8.25130 -21.59165 0.697 17.64845 H ? A ? 18 HG21 1
   ATOM 561 HG22 A ILE A 25 ? 12.63101 -7.00283 -22.24032 0.697 17.64845 H ? A ? 18 HG22 1
   ATOM 562 HG23 A ILE A 25 ? 14.20078 -7.17535 -22.41222 0.697 17.64845 H ? A ? 18 HG23 1
   ATOM 563 HD11 A ILE A 25 ? 14.76659 -8.73806 -18.29341 0.697 17.88577 H ? A ? 18 HD11 1
   ATOM 564 HD12 A ILE A 25 ? 13.30703 -8.12731 -18.43544 0.697 17.88577 H ? A ? 18 HD12 1
   ATOM 565 HD13 A ILE A 25 ? 13.89091 -9.06361 -19.57821 0.697 17.88577 H ? A ? 18 HD13 1
   ATOM 566 CB B ILE A 25 ? 13.65670 -6.50193 -20.53331 0.303 13.62346 C ? A ? 18 CB 1
   ATOM 567 CG1 B ILE A 25 ? 14.54934 -7.17359 -19.48959 0.303 13.77386 C ? A ? 18 CG1 1
   ATOM 568 CG2 B ILE A 25 ? 13.58013 -7.34514 -21.80441 0.303 14.66491 C ? A ? 18 CG2 1
   ATOM 569 CD1 B ILE A 25 ? 14.13621 -8.58678 -19.12882 0.303 14.22764 C ? A ? 18 CD1 1
   ATOM 570 HB B ILE A 25 ? 12.76361 -6.42245 -20.16322 0.303 16.36974 H ? A ? 18 HB 1
   ATOM 571 HG12 B ILE A 25 ? 15.45480 -7.21189 -19.83539 0.303 16.55021 H ? A ? 18 HG12 1
   ATOM 572 HG13 B ILE A 25 ? 14.52674 -6.64479 -18.67672 0.303 16.55021 H ? A ? 18 HG13 1
   ATOM 573 HG21 B ILE A 25 ? 13.29085 -8.24133 -21.57193 0.303 17.61947 H ? A ? 18 HG21 1
   ATOM 574 HG22 B ILE A 25 ? 12.94391 -6.93997 -22.41431 0.303 17.61947 H ? A ? 18 HG22 1
   ATOM 575 HG23 B ILE A 25 ? 14.45813 -7.37717 -22.21550 0.303 17.61947 H ? A ? 18 HG23 1
   ATOM 576 HD11 B ILE A 25 ? 14.53557 -8.82497 -18.27754 0.303 17.09475 H ? A ? 18 HD11 1
   ATOM 577 HD12 B ILE A 25 ? 13.16923 -8.62607 -19.06308 0.303 17.09475 H ? A ? 18 HD12 1
   ATOM 578 HD13 B ILE A 25 ? 14.44561 -9.19253 -19.82036 0.303 17.09475 H ? A ? 18 HD13 1
   ATOM 579 N . GLY A 26 ? 12.24084 -3.93807 -21.80122 1.000 11.90631 N ? A ? 19 N 1
   ATOM 580 CA . GLY A 26 ? 11.51270 -3.28894 -22.88486 1.000 12.51368 C ? A ? 19 CA 1
   ATOM 581 C . GLY A 26 ? 12.26827 -2.11851 -23.47745 1.000 10.59970 C ? A ? 19 C 1
   ATOM 582 O . GLY A 26 ? 12.32106 -1.95934 -24.69407 1.000 11.45988 O ? A ? 19 O 1
   ATOM 583 H . GLY A 26 ? 11.83532 -3.94419 -21.04286 1.000 14.30915 H ? A ? 19 H 1
   ATOM 584 HA2 . GLY A 26 ? 11.34795 -3.93366 -23.59061 1.000 15.03800 H ? A ? 19 HA2 1
   ATOM 585 HA3 . GLY A 26 ? 10.66260 -2.96398 -22.54923 1.000 15.03800 H ? A ? 19 HA3 1
   ATOM 586 N A THR A 27 ? 12.86909 -1.28724 -22.62798 0.437 12.02319 N ? A ? 20 N 1
   ATOM 587 CA A THR A 27 ? 13.62714 -0.14570 -23.12413 0.437 13.06466 C ? A ? 20 CA 1
   ATOM 588 C A THR A 27 ? 14.76210 -0.59722 -24.03581 0.437 13.04169 C ? A ? 20 C 1
   ATOM 589 O A THR A 27 ? 14.99409 0.00212 -25.09063 0.437 13.14578 O ? A ? 20 O 1
   ATOM 590 CB A THR A 27 ? 14.19000 0.67315 -21.95532 0.437 13.27711 C ? A ? 20 CB 1
   ATOM 591 OG1 A THR A 27 ? 13.15651 1.00675 -21.02164 0.437 13.16012 O ? A ? 20 OG1 1
   ATOM 592 CG2 A THR A 27 ? 14.82798 1.96289 -22.49990 0.437 13.08516 C ? A ? 20 CG2 1
   ATOM 593 H A THR A 27 ? 12.85293 -1.36161 -21.77135 0.437 14.44941 H ? A ? 20 H 1
   ATOM 594 HA A THR A 27 ? 13.02747 0.42373 -23.63112 0.437 15.69918 H ? A ? 20 HA 1
   ATOM 595 HB A THR A 27 ? 14.86065 0.15177 -21.48703 0.437 15.95411 H ? A ? 20 HB 1
   ATOM 596 HG1 A THR A 27 ? 13.44067 1.57098 -20.46802 0.437 15.81372 H ? A ? 20 HG1 1
   ATOM 597 HG21 A THR A 27 ? 15.02025 2.57184 -21.76975 0.437 15.72377 H ? A ? 20 HG21 1
   ATOM 598 HG22 A THR A 27 ? 15.65495 1.75445 -22.96204 0.437 15.72377 H ? A ? 20 HG22 1
   ATOM 599 HG23 A THR A 27 ? 14.22145 2.39675 -23.12022 0.437 15.72377 H ? A ? 20 HG23 1
   ATOM 600 N B THR A 27 ? 12.83020 -1.26177 -22.62436 0.563 12.02288 N ? A ? 20 N 1
   ATOM 601 CA B THR A 27 ? 13.64420 -0.15340 -23.10912 0.563 13.03766 C ? A ? 20 CA 1
   ATOM 602 C B THR A 27 ? 14.70371 -0.65748 -24.07889 0.563 13.24967 C ? A ? 20 C 1
   ATOM 603 O B THR A 27 ? 14.81245 -0.17711 -25.21575 0.563 12.54591 O ? A ? 20 O 1
   ATOM 604 CB B THR A 27 ? 14.33217 0.54746 -21.92931 0.563 12.39874 C ? A ? 20 CB 1
   ATOM 605 OG1 B THR A 27 ? 13.36702 1.15222 -21.06240 0.563 12.91925 O ? A ? 20 OG1 1
   ATOM 606 CG2 B THR A 27 ? 15.28782 1.63033 -22.45143 0.563 13.86404 C ? A ? 20 CG2 1
   ATOM 607 H B THR A 27 ? 12.75541 -1.30104 -21.76852 0.563 14.44904 H ? A ? 20 H 1
   ATOM 608 HA B THR A 27 ? 13.06841 0.48415 -23.55956 0.563 15.66677 H ? A ? 20 HA 1
   ATOM 609 HB B THR A 27 ? 14.83426 -0.10872 -21.42114 0.563 14.90007 H ? A ? 20 HB 1
   ATOM 610 HG1 B THR A 27 ? 13.04139 1.83528 -21.42708 0.563 15.52468 H ? A ? 20 HG1 1
   ATOM 611 HG21 B THR A 27 ? 15.50853 2.24984 -21.73842 0.563 16.65843 H ? A ? 20 HG21 1
   ATOM 612 HG22 B THR A 27 ? 16.10494 1.22223 -22.77804 0.563 16.65843 H ? A ? 20 HG22 1
   ATOM 613 HG23 B THR A 27 ? 14.86932 2.12070 -23.17621 0.563 16.65843 H ? A ? 20 HG23 1
   ATOM 614 N . LEU A 28 ? 15.50182 -1.63117 -23.63319 1.000 14.20208 N ? A ? 21 N 1
   ATOM 615 CA . LEU A 28 ? 16.59582 -2.12085 -24.46358 1.000 14.08856 C ? A ? 21 CA 1
   ATOM 616 C . LEU A 28 ? 16.08330 -2.66419 -25.79440 1.000 13.96694 C ? A ? 21 C 1
   ATOM 617 O . LEU A 28 ? 16.67645 -2.39626 -26.84411 1.000 14.19892 O ? A ? 21 O 1
   ATOM 618 HA . LEU A 28 ? 17.19811 -1.38402 -24.65126 1.000 16.92785 H ? A ? 21 HA 1
   ATOM 619 CB A LEU A 28 ? 17.37265 -3.19942 -23.71525 0.581 17.37598 C ? A ? 21 CB 1
   ATOM 620 CG A LEU A 28 ? 17.97404 -2.80549 -22.36768 0.581 24.65390 C ? A ? 21 CG 1
   ATOM 621 CD1 A LEU A 28 ? 18.56128 -4.04728 -21.70632 0.581 24.45552 C ? A ? 21 CD1 1
   ATOM 622 CD2 A LEU A 28 ? 19.01463 -1.72074 -22.53494 0.581 25.92474 C ? A ? 21 CD2 1
   ATOM 623 H A LEU A 28 ? 15.39163 -2.05883 -22.89524 0.437 17.06408 H ? A ? 21 H 1
   ATOM 624 HB2 A LEU A 28 ? 16.77078 -3.94218 -23.55108 0.581 20.87276 H ? A ? 21 HB2 1
   ATOM 625 HB3 A LEU A 28 ? 18.10685 -3.48607 -24.28066 0.581 20.87276 H ? A ? 21 HB3 1
   ATOM 626 HG A LEU A 28 ? 17.28607 -2.44101 -21.78910 0.581 29.60627 H ? A ? 21 HG 1
   ATOM 627 HD11 A LEU A 28 ? 19.25690 -3.77620 -21.08702 0.581 29.36821 H ? A ? 21 HD11 1
   ATOM 628 HD12 A LEU A 28 ? 17.85724 -4.51391 -21.22936 0.581 29.36821 H ? A ? 21 HD12 1
   ATOM 629 HD13 A LEU A 28 ? 18.93463 -4.62340 -22.39158 0.581 29.36821 H ? A ? 21 HD13 1
   ATOM 630 HD21 A LEU A 28 ? 19.39410 -1.51067 -21.66732 0.581 31.13128 H ? A ? 21 HD21 1
   ATOM 631 HD22 A LEU A 28 ? 19.70983 -2.03935 -23.13167 0.581 31.13128 H ? A ? 21 HD22 1
   ATOM 632 HD23 A LEU A 28 ? 18.59179 -0.93272 -22.91061 0.581 31.13128 H ? A ? 21 HD23 1
   ATOM 633 CB B LEU A 28 ? 17.41288 -3.16296 -23.70190 0.419 17.41443 C ? A ? 21 CB 1
   ATOM 634 CG B LEU A 28 ? 18.32224 -2.55782 -22.62685 0.419 22.61855 C ? A ? 21 CG 1
   ATOM 635 CD1 B LEU A 28 ? 19.02099 -3.64915 -21.84336 0.419 25.75748 C ? A ? 21 CD1 1
   ATOM 636 CD2 B LEU A 28 ? 19.34275 -1.60198 -23.24396 0.419 25.26087 C ? A ? 21 CD2 1
   ATOM 637 H B LEU A 28 ? 15.43056 -2.01639 -22.86760 0.563 17.06408 H ? A ? 21 H 1
   ATOM 638 HB2 B LEU A 28 ? 16.80410 -3.77905 -23.26519 0.419 20.91890 H ? A ? 21 HB2 1
   ATOM 639 HB3 B LEU A 28 ? 17.97388 -3.64162 -24.33203 0.419 20.91890 H ? A ? 21 HB3 1
   ATOM 640 HG B LEU A 28 ? 17.77408 -2.04653 -22.01122 0.419 27.16385 H ? A ? 21 HG 1
   ATOM 641 HD11 B LEU A 28 ? 19.59054 -3.24109 -21.17254 0.419 30.93056 H ? A ? 21 HD11 1
   ATOM 642 HD12 B LEU A 28 ? 18.35328 -4.20744 -21.41513 0.419 30.93056 H ? A ? 21 HD12 1
   ATOM 643 HD13 B LEU A 28 ? 19.55632 -4.18171 -22.45222 0.419 30.93056 H ? A ? 21 HD13 1
   ATOM 644 HD21 B LEU A 28 ? 20.09794 -1.51438 -22.64154 0.419 30.33462 H ? A ? 21 HD21 1
   ATOM 645 HD22 B LEU A 28 ? 19.63836 -1.96196 -24.09480 0.419 30.33462 H ? A ? 21 HD22 1
   ATOM 646 HD23 B LEU A 28 ? 18.92454 -0.73711 -23.37808 0.419 30.33462 H ? A ? 21 HD23 1
   ATOM 647 N . LEU A 29 ? 14.97799 -3.40964 -25.77968 1.000 12.09810 N ? A ? 22 N 1
   ATOM 648 CA . LEU A 29 ? 14.48602 -3.99853 -27.02163 1.000 14.42350 C ? A ? 22 CA 1
   ATOM 649 C . LEU A 29 ? 13.90684 -2.93234 -27.95065 1.000 13.05904 C ? A ? 22 C 1
   ATOM 650 O . LEU A 29 ? 14.08840 -2.99825 -29.18170 1.000 13.04862 O ? A ? 22 O 1
   ATOM 651 H . LEU A 29 ? 14.50695 -3.58491 -25.08182 1.000 14.53931 H ? A ? 22 H 1
   ATOM 652 HA . LEU A 29 ? 15.23501 -4.42215 -27.46936 1.000 17.32978 H ? A ? 22 HA 1
   ATOM 653 CB A LEU A 29 ? 13.44733 -5.08297 -26.74197 0.590 12.14523 C ? A ? 22 CB 1
   ATOM 654 CG A LEU A 29 ? 13.93765 -6.26490 -25.90393 0.590 12.53356 C ? A ? 22 CG 1
   ATOM 655 CD1 A LEU A 29 ? 12.80802 -7.26727 -25.64481 0.590 14.33357 C ? A ? 22 CD1 1
   ATOM 656 CD2 A LEU A 29 ? 15.12842 -6.95888 -26.53779 0.590 15.77552 C ? A ? 22 CD2 1
   ATOM 657 HB2 A LEU A 29 ? 12.70576 -4.67830 -26.26529 0.590 14.59585 H ? A ? 22 HB2 1
   ATOM 658 HB3 A LEU A 29 ? 13.14164 -5.43778 -27.59142 0.590 14.59585 H ? A ? 22 HB3 1
   ATOM 659 HG A LEU A 29 ? 14.23171 -5.91227 -25.04948 0.590 15.06186 H ? A ? 22 HG 1
   ATOM 660 HD11 A LEU A 29 ? 13.14237 -7.98050 -25.07876 0.590 17.22186 H ? A ? 22 HD11 1
   ATOM 661 HD12 A LEU A 29 ? 12.07540 -6.81018 -25.20296 0.590 17.22186 H ? A ? 22 HD12 1
   ATOM 662 HD13 A LEU A 29 ? 12.50785 -7.63089 -26.49251 0.590 17.22186 H ? A ? 22 HD13 1
   ATOM 663 HD21 A LEU A 29 ? 15.30515 -7.78357 -26.05867 0.590 18.95221 H ? A ? 22 HD21 1
   ATOM 664 HD22 A LEU A 29 ? 14.92364 -7.15289 -27.46587 0.590 18.95221 H ? A ? 22 HD22 1
   ATOM 665 HD23 A LEU A 29 ? 15.90012 -6.37360 -26.48469 0.590 18.95221 H ? A ? 22 HD23 1
   ATOM 666 CB B LEU A 29 ? 13.43335 -5.06327 -26.72307 0.410 12.26066 C ? A ? 22 CB 1
   ATOM 667 CG B LEU A 29 ? 13.90525 -6.36247 -26.06931 0.410 13.39868 C ? A ? 22 CG 1
   ATOM 668 CD1 B LEU A 29 ? 12.70770 -7.19934 -25.62080 0.410 14.11272 C ? A ? 22 CD1 1
   ATOM 669 CD2 B LEU A 29 ? 14.79661 -7.14763 -27.01826 0.410 14.94784 C ? A ? 22 CD2 1
   ATOM 670 HB2 B LEU A 29 ? 12.77696 -4.67142 -26.12599 0.410 14.73437 H ? A ? 22 HB2 1
   ATOM 671 HB3 B LEU A 29 ? 13.01371 -5.30831 -27.56256 0.410 14.73437 H ? A ? 22 HB3 1
   ATOM 672 HG B LEU A 29 ? 14.43074 -6.15014 -25.28211 0.410 16.09999 H ? A ? 22 HG 1
   ATOM 673 HD11 B LEU A 29 ? 13.02994 -7.99741 -25.17342 0.410 16.95685 H ? A ? 22 HD11 1
   ATOM 674 HD12 B LEU A 29 ? 12.16606 -6.67421 -25.01107 0.410 16.95685 H ? A ? 22 HD12 1
   ATOM 675 HD13 B LEU A 29 ? 12.18471 -7.44520 -26.39986 0.410 16.95685 H ? A ? 22 HD13 1
   ATOM 676 HD21 B LEU A 29 ? 15.72472 -6.97402 -26.79609 0.410 17.95899 H ? A ? 22 HD21 1
   ATOM 677 HD22 B LEU A 29 ? 14.60475 -8.09356 -26.92178 0.410 17.95899 H ? A ? 22 HD22 1
   ATOM 678 HD23 B LEU A 29 ? 14.61579 -6.86459 -27.92826 0.410 17.95899 H ? A ? 22 HD23 1
   ATOM 679 N . MET A 30 ? 13.19405 -1.94909 -27.39297 1.000 12.71085 N ? A ? 23 N 1
   ATOM 680 CA . MET A 30 ? 12.71856 -0.85036 -28.22502 1.000 11.82904 C ? A ? 23 CA 1
   ATOM 681 C . MET A 30 ? 13.88533 -0.08341 -28.83360 1.000 11.71323 C ? A ? 23 C 1
   ATOM 682 O . MET A 30 ? 13.83242 0.31254 -30.00564 1.000 12.81353 O ? A ? 23 O 1
   ATOM 683 CB . MET A 30 ? 11.80684 0.10181 -27.46579 1.000 13.60874 C ? A ? 23 CB 1
   ATOM 684 CG . MET A 30 ? 10.51968 -0.52064 -26.96706 1.000 15.21484 C ? A ? 23 CG 1
   ATOM 685 SD . MET A 30 ? 9.49270 -1.07849 -28.37016 1.000 13.68965 S ? A ? 23 SD 1
   ATOM 686 CE . MET A 30 ? 8.05407 -1.58235 -27.41992 1.000 15.80792 C ? A ? 23 CE 1
   ATOM 687 H . MET A 30 ? 12.98048 -1.89885 -26.56143 1.000 15.27461 H ? A ? 23 H 1
   ATOM 688 HA . MET A 30 ? 12.17658 -1.24383 -28.92669 1.000 14.21643 H ? A ? 23 HA 1
   ATOM 689 HB2 . MET A 30 ? 12.28724 0.43876 -26.69341 1.000 16.35207 H ? A ? 23 HB2 1
   ATOM 690 HB3 . MET A 30 ? 11.56830 0.83527 -28.05404 1.000 16.35207 H ? A ? 23 HB3 1
   ATOM 691 HG2 . MET A 30 ? 10.72465 -1.28749 -26.40955 1.000 18.27939 H ? A ? 23 HG2 1
   ATOM 692 HG3 . MET A 30 ? 10.01799 0.13507 -26.45791 1.000 18.27939 H ? A ? 23 HG3 1
   ATOM 693 HE1 . MET A 30 ? 7.31766 -1.75227 -28.02796 1.000 18.99108 H ? A ? 23 HE1 1
   ATOM 694 HE2 . MET A 30 ? 8.26845 -2.38940 -26.92634 1.000 18.99108 H ? A ? 23 HE2 1
   ATOM 695 HE3 . MET A 30 ? 7.81733 -0.87115 -26.80426 1.000 18.99108 H ? A ? 23 HE3 1
   ATOM 696 N A LEU A 31 ? 14.97041 0.08412 -28.08181 0.496 13.72644 N ? A ? 24 N 1
   ATOM 697 CA A LEU A 31 ? 16.15288 0.73374 -28.63195 0.496 13.67044 C ? A ? 24 CA 1
   ATOM 698 C A LEU A 31 ? 16.77967 -0.09934 -29.74086 0.496 13.64530 C ? A ? 24 C 1
   ATOM 699 O A LEU A 31 ? 17.16429 0.44057 -30.78431 0.496 15.05318 O ? A ? 24 O 1
   ATOM 700 CB A LEU A 31 ? 17.16927 0.98194 -27.52584 0.496 12.41694 C ? A ? 24 CB 1
   ATOM 701 CG A LEU A 31 ? 16.92110 2.18454 -26.61529 0.496 14.72833 C ? A ? 24 CG 1
   ATOM 702 CD1 A LEU A 31 ? 17.91063 2.17665 -25.45918 0.496 16.18139 C ? A ? 24 CD1 1
   ATOM 703 CD2 A LEU A 31 ? 17.01767 3.47832 -27.39928 0.496 16.35280 C ? A ? 24 CD2 1
   ATOM 704 H A LEU A 31 ? 15.04619 -0.16576 -27.26240 0.496 16.49331 H ? A ? 24 H 1
   ATOM 705 HA A LEU A 31 ? 15.89009 1.58858 -29.00757 0.496 16.42610 H ? A ? 24 HA 1
   ATOM 706 HB2 A LEU A 31 ? 17.19047 0.19604 -26.95767 0.496 14.92192 H ? A ? 24 HB2 1
   ATOM 707 HB3 A LEU A 31 ? 18.03594 1.11484 -27.94073 0.496 14.92192 H ? A ? 24 HB3 1
   ATOM 708 HG A LEU A 31 ? 16.02476 2.12980 -26.24857 0.496 17.69558 H ? A ? 24 HG 1
   ATOM 709 HD11 A LEU A 31 ? 17.74546 2.94956 -24.89684 0.496 19.43925 H ? A ? 24 HD11 1
   ATOM 710 HD12 A LEU A 31 ? 17.79019 1.36240 -24.94597 0.496 19.43925 H ? A ? 24 HD12 1
   ATOM 711 HD13 A LEU A 31 ? 18.81228 2.21308 -25.81499 0.496 19.43925 H ? A ? 24 HD13 1
   ATOM 712 HD21 A LEU A 31 ? 17.06691 4.22134 -26.77766 0.496 19.64494 H ? A ? 24 HD21 1
   ATOM 713 HD22 A LEU A 31 ? 17.81549 3.45477 -27.95048 0.496 19.64494 H ? A ? 24 HD22 1
   ATOM 714 HD23 A LEU A 31 ? 16.23097 3.56746 -27.95968 0.496 19.64494 H ? A ? 24 HD23 1
   ATOM 715 N D LEU A 31 ? 14.93704 0.16185 -28.05697 0.504 13.26824 N ? A ? 24 N 1
   ATOM 716 CA D LEU A 31 ? 16.04242 0.97049 -28.56066 0.504 13.64405 C ? A ? 24 CA 1
   ATOM 717 C D LEU A 31 ? 16.81186 0.22890 -29.64423 0.504 13.36515 C ? A ? 24 C 1
   ATOM 718 O D LEU A 31 ? 17.15691 0.80187 -30.68595 0.504 14.97552 O ? A ? 24 O 1
   ATOM 719 CB D LEU A 31 ? 16.98009 1.34540 -27.41490 0.504 13.14379 C ? A ? 24 CB 1
   ATOM 720 CG D LEU A 31 ? 16.49642 2.42082 -26.44131 0.504 14.60441 C ? A ? 24 CG 1
   ATOM 721 CD1 D LEU A 31 ? 17.34263 2.47597 -25.19181 0.504 15.11911 C ? A ? 24 CD1 1
   ATOM 722 CD2 D LEU A 31 ? 16.48412 3.76127 -27.17897 0.504 15.17422 C ? A ? 24 CD2 1
   ATOM 723 H D LEU A 31 ? 15.03379 -0.12214 -27.25100 0.504 15.94347 H ? A ? 24 H 1
   ATOM 724 HA D LEU A 31 ? 15.68180 1.78615 -28.94217 0.504 16.39444 H ? A ? 24 HA 1
   ATOM 725 HB2 D LEU A 31 ? 17.14632 0.54545 -26.89207 0.504 15.79413 H ? A ? 24 HB2 1
   ATOM 726 HB3 D LEU A 31 ? 17.80937 1.66719 -27.80174 0.504 15.79413 H ? A ? 24 HB3 1
   ATOM 727 HG D LEU A 31 ? 15.59984 2.21292 -26.13501 0.504 17.54688 H ? A ? 24 HG 1
   ATOM 728 HD11 D LEU A 31 ? 16.99266 3.16319 -24.60347 0.504 18.16451 H ? A ? 24 HD11 1
   ATOM 729 HD12 D LEU A 31 ? 17.30923 1.61336 -24.74945 0.504 18.16451 H ? A ? 24 HD12 1
   ATOM 730 HD13 D LEU A 31 ? 18.25691 2.68597 -25.43860 0.504 18.16451 H ? A ? 24 HD13 1
   ATOM 731 HD21 D LEU A 31 ? 16.25172 4.46439 -26.55246 0.504 18.23065 H ? A ? 24 HD21 1
   ATOM 732 HD22 D LEU A 31 ? 17.36541 3.92611 -27.54918 0.504 18.23065 H ? A ? 24 HD22 1
   ATOM 733 HD23 D LEU A 31 ? 15.82761 3.72331 -27.89203 0.504 18.23065 H ? A ? 24 HD23 1
   ATOM 734 N A ILE A 32 ? 16.89851 -1.41492 -29.53779 0.496 13.58714 N ? A ? 25 N 1
   ATOM 735 CA A ILE A 32 ? 17.49190 -2.26395 -30.56588 0.496 14.12991 C ? A ? 25 CA 1
   ATOM 736 C A ILE A 32 ? 16.65329 -2.22445 -31.83248 0.496 13.51420 C ? A ? 25 C 1
   ATOM 737 O A ILE A 32 ? 17.18617 -2.12066 -32.94705 0.496 14.24441 O ? A ? 25 O 1
   ATOM 738 CB A ILE A 32 ? 17.66149 -3.70155 -30.04587 0.496 13.64174 C ? A ? 25 CB 1
   ATOM 739 CG1 A ILE A 32 ? 18.67812 -3.73136 -28.90604 0.496 15.90904 C ? A ? 25 CG1 1
   ATOM 740 CG2 A ILE A 32 ? 18.09694 -4.62151 -31.17524 0.496 16.13547 C ? A ? 25 CG2 1
   ATOM 741 CD1 A ILE A 32 ? 18.87158 -5.11310 -28.30176 0.496 14.32172 C ? A ? 25 CD1 1
   ATOM 742 H A ILE A 32 ? 16.64784 -1.82971 -28.82736 0.496 16.32616 H ? A ? 25 H 1
   ATOM 743 HA A ILE A 32 ? 18.37329 -1.91834 -30.77706 0.496 16.97747 H ? A ? 25 HA 1
   ATOM 744 HB A ILE A 32 ? 16.80776 -4.01274 -29.70646 0.496 16.39167 H ? A ? 25 HB 1
   ATOM 745 HG12 A ILE A 32 ? 19.53652 -3.43232 -29.24459 0.496 19.11243 H ? A ? 25 HG12 1
   ATOM 746 HG13 A ILE A 32 ? 18.37484 -3.13847 -28.20078 0.496 19.11243 H ? A ? 25 HG13 1
   ATOM 747 HG21 A ILE A 32 ? 18.20271 -5.52069 -30.82713 0.496 19.38414 H ? A ? 25 HG21 1
   ATOM 748 HG22 A ILE A 32 ? 17.41884 -4.61295 -31.86879 0.496 19.38414 H ? A ? 25 HG22 1
   ATOM 749 HG23 A ILE A 32 ? 18.94061 -4.30416 -31.53358 0.496 19.38414 H ? A ? 25 HG23 1
   ATOM 750 HD11 A ILE A 32 ? 19.23330 -5.01853 -27.40671 0.496 17.20765 H ? A ? 25 HD11 1
   ATOM 751 HD12 A ILE A 32 ? 18.01402 -5.56500 -28.26591 0.496 17.20765 H ? A ? 25 HD12 1
   ATOM 752 HD13 A ILE A 32 ? 19.48795 -5.61675 -28.85612 0.496 17.20765 H ? A ? 25 HD13 1
   ATOM 753 N D ILE A 32 ? 17.11322 -1.04590 -29.40584 0.504 13.84569 N ? A ? 25 N 1
   ATOM 754 CA D ILE A 32 ? 17.79343 -1.83107 -30.42847 0.504 14.12085 C ? A ? 25 CA 1
   ATOM 755 C D ILE A 32 ? 16.96899 -1.86378 -31.70433 0.504 12.74688 C ? A ? 25 C 1
   ATOM 756 O D ILE A 32 ? 17.51483 -1.78239 -32.81155 0.504 14.52655 O ? A ? 25 O 1
   ATOM 757 CB D ILE A 32 ? 18.09154 -3.24774 -29.91392 0.504 14.49667 C ? A ? 25 CB 1
   ATOM 758 CG1 D ILE A 32 ? 19.08228 -3.19849 -28.75704 0.504 16.71991 C ? A ? 25 CG1 1
   ATOM 759 CG2 D ILE A 32 ? 18.67099 -4.10475 -31.03274 0.504 16.62678 C ? A ? 25 CG2 1
   ATOM 760 CD1 D ILE A 32 ? 19.06256 -4.44790 -27.92433 0.504 16.48897 C ? A ? 25 CD1 1
   ATOM 761 H D ILE A 32 ? 16.93873 -1.46894 -28.67770 0.504 16.63640 H ? A ? 25 H 1
   ATOM 762 HA D ILE A 32 ? 18.64123 -1.40370 -30.62717 0.504 16.96660 H ? A ? 25 HA 1
   ATOM 763 HB D ILE A 32 ? 17.25763 -3.63522 -29.60511 0.504 17.41759 H ? A ? 25 HB 1
   ATOM 764 HG12 D ILE A 32 ? 19.97803 -3.08824 -29.11253 0.504 20.08548 H ? A ? 25 HG12 1
   ATOM 765 HG13 D ILE A 32 ? 18.85929 -2.45013 -28.18161 0.504 20.08548 H ? A ? 25 HG13 1
   ATOM 766 HG21 D ILE A 32 ? 19.09549 -4.88584 -30.64469 0.504 19.97372 H ? A ? 25 HG21 1
   ATOM 767 HG22 D ILE A 32 ? 17.95320 -4.37833 -31.62504 0.504 19.97372 H ? A ? 25 HG22 1
   ATOM 768 HG23 D ILE A 32 ? 19.32455 -3.58290 -31.52410 0.504 19.97372 H ? A ? 25 HG23 1
   ATOM 769 HD11 D ILE A 32 ? 19.66396 -4.33529 -27.17165 0.504 19.80835 H ? A ? 25 HD11 1
   ATOM 770 HD12 D ILE A 32 ? 18.15918 -4.60096 -27.60590 0.504 19.80835 H ? A ? 25 HD12 1
   ATOM 771 HD13 D ILE A 32 ? 19.35208 -5.19574 -28.47005 0.504 19.80835 H ? A ? 25 HD13 1
   ATOM 772 N A GLY A 33 ? 15.33131 -2.33257 -31.68918 0.496 13.69016 N ? A ? 26 N 1
   ATOM 773 CA A GLY A 33 ? 14.47072 -2.28539 -32.85774 0.496 14.56726 C ? A ? 26 CA 1
   ATOM 774 C A GLY A 33 ? 14.55482 -0.95611 -33.58005 0.496 12.28812 C ? A ? 26 C 1
   ATOM 775 O A GLY A 33 ? 14.53601 -0.90612 -34.81261 0.496 12.67805 O ? A ? 26 O 1
   ATOM 776 H A GLY A 33 ? 14.92034 -2.43181 -30.94028 0.496 16.44977 H ? A ? 26 H 1
   ATOM 777 HA2 A GLY A 33 ? 14.72947 -2.98666 -33.47594 0.496 17.50229 H ? A ? 26 HA2 1
   ATOM 778 HA3 A GLY A 33 ? 13.55077 -2.42815 -32.58533 0.496 17.50229 H ? A ? 26 HA3 1
   ATOM 779 N D GLY A 33 ? 15.64555 -1.98515 -31.57637 0.504 13.22645 N ? A ? 26 N 1
   ATOM 780 CA D GLY A 33 ? 14.80034 -2.01602 -32.76094 0.504 14.11689 C ? A ? 26 CA 1
   ATOM 781 C D GLY A 33 ? 14.80988 -0.69385 -33.50407 0.504 12.31651 C ? A ? 26 C 1
   ATOM 782 O D GLY A 33 ? 14.92647 -0.65793 -34.73125 0.504 13.01966 O ? A ? 26 O 1
   ATOM 783 H D GLY A 33 ? 15.22396 -2.04983 -30.82959 0.504 15.89333 H ? A ? 26 H 1
   ATOM 784 HA2 D GLY A 33 ? 15.11471 -2.70859 -33.36296 0.504 16.96186 H ? A ? 26 HA2 1
   ATOM 785 HA3 D GLY A 33 ? 13.88744 -2.21478 -32.50015 0.504 16.96186 H ? A ? 26 HA3 1
   ATOM 786 N A THR A 34 ? 14.64318 0.13954 -32.82467 0.496 12.85980 N ? A ? 27 N 1
   ATOM 787 CA A THR A 34 ? 14.72075 1.45937 -33.44385 0.496 13.78531 C ? A ? 27 CA 1
   ATOM 788 C A THR A 34 ? 16.01466 1.63124 -34.22937 0.496 15.31401 C ? A ? 27 C 1
   ATOM 789 O A THR A 34 ? 15.98457 1.99213 -35.40907 0.496 14.21789 O ? A ? 27 O 1
   ATOM 790 CB A THR A 34 ? 14.61395 2.54774 -32.37218 0.496 13.74082 C ? A ? 27 CB 1
   ATOM 791 OG1 A THR A 34 ? 13.43671 2.34980 -31.58152 0.496 13.77521 O ? A ? 27 OG1 1
   ATOM 792 CG2 A THR A 34 ? 14.55188 3.93002 -33.03098 0.496 14.99762 C ? A ? 27 CG2 1
   ATOM 793 H A THR A 34 ? 14.65979 0.14509 -31.96484 0.496 15.45334 H ? A ? 27 H 1
   ATOM 794 HA A THR A 34 ? 13.97577 1.55188 -34.05814 0.496 16.56396 H ? A ? 27 HA 1
   ATOM 795 HB A THR A 34 ? 15.39235 2.50720 -31.79482 0.496 16.51057 H ? A ? 27 HB 1
   ATOM 796 HG1 A THR A 34 ? 12.75119 2.47302 -32.05107 0.496 16.55184 H ? A ? 27 HG1 1
   ATOM 797 HG21 A THR A 34 ? 14.32104 4.60213 -32.37076 0.496 18.01872 H ? A ? 27 HG21 1
   ATOM 798 HG22 A THR A 34 ? 15.41308 4.15192 -33.41827 0.496 18.01872 H ? A ? 27 HG22 1
   ATOM 799 HG23 A THR A 34 ? 13.88121 3.93373 -33.73175 0.496 18.01872 H ? A ? 27 HG23 1
   ATOM 800 N D THR A 34 ? 14.66585 0.41051 -32.76620 0.504 12.75460 N ? A ? 27 N 1
   ATOM 801 CA D THR A 34 ? 14.76631 1.73404 -33.37231 0.504 13.37592 C ? A ? 27 CA 1
   ATOM 802 C D THR A 34 ? 16.05903 1.87810 -34.15244 0.504 14.44338 C ? A ? 27 C 1
   ATOM 803 O D THR A 34 ? 16.06870 2.40988 -35.26888 0.504 14.15014 O ? A ? 27 O 1
   ATOM 804 CB D THR A 34 ? 14.71400 2.79737 -32.27214 0.504 14.92421 C ? A ? 27 CB 1
   ATOM 805 OG1 D THR A 34 ? 13.46858 2.70918 -31.57764 0.504 14.65921 O ? A ? 27 OG1 1
   ATOM 806 CG2 D THR A 34 ? 14.85554 4.19730 -32.86805 0.504 15.38930 C ? A ? 27 CG2 1
   ATOM 807 H D THR A 34 ? 14.51081 0.41842 -31.92033 0.504 15.32710 H ? A ? 27 H 1
   ATOM 808 HA D THR A 34 ? 14.02078 1.86453 -33.97899 0.504 16.07269 H ? A ? 27 HA 1
   ATOM 809 HB D THR A 34 ? 15.44484 2.65168 -31.65122 0.504 17.93063 H ? A ? 27 HB 1
   ATOM 810 HG1 D THR A 34 ? 13.27416 1.90410 -31.43750 0.504 17.61263 H ? A ? 27 HG1 1
   ATOM 811 HG21 D THR A 34 ? 14.58530 4.86381 -32.21718 0.504 18.48874 H ? A ? 27 HG21 1
   ATOM 812 HG22 D THR A 34 ? 15.77827 4.35902 -33.11968 0.504 18.48874 H ? A ? 27 HG22 1
   ATOM 813 HG23 D THR A 34 ? 14.29524 4.28091 -33.65544 0.504 18.48874 H ? A ? 27 HG23 1
   ATOM 814 N . PHE A 35 ? 17.16512 1.41548 -33.58152 1.000 15.28071 N ? A ? 28 N 1
   ATOM 815 CA . PHE A 35 ? 18.44676 1.56310 -34.25927 1.000 15.65191 C ? A ? 28 CA 1
   ATOM 816 C . PHE A 35 ? 18.57915 0.61105 -35.44698 1.000 16.05422 C ? A ? 28 C 1
   ATOM 817 O . PHE A 35 ? 19.16947 0.98839 -36.46456 1.000 17.53318 O ? A ? 28 O 1
   ATOM 818 HA . PHE A 35 ? 18.52423 2.46194 -34.61564 1.000 18.80388 H ? A ? 28 HA 1
   ATOM 819 CB A PHE A 35 ? 19.58666 1.39467 -33.26759 0.357 19.46568 C ? A ? 28 CB 1
   ATOM 820 CG A PHE A 35 ? 19.92759 2.66016 -32.54839 0.357 20.69190 C ? A ? 28 CG 1
   ATOM 821 CD1 A PHE A 35 ? 20.87206 3.53065 -33.06501 0.357 24.94186 C ? A ? 28 CD1 1
   ATOM 822 CD2 A PHE A 35 ? 19.28975 2.99264 -31.36653 0.357 20.52894 C ? A ? 28 CD2 1
   ATOM 823 CE1 A PHE A 35 ? 21.18787 4.70206 -32.40666 0.357 26.12149 C ? A ? 28 CE1 1
   ATOM 824 CE2 A PHE A 35 ? 19.60223 4.16080 -30.70136 0.357 21.90789 C ? A ? 28 CE2 1
   ATOM 825 CZ A PHE A 35 ? 20.55066 5.01859 -31.22304 0.357 23.53079 C ? A ? 28 CZ 1
   ATOM 826 H A PHE A 35 ? 17.22639 1.18453 -32.75538 0.496 18.35843 H ? A ? 28 H 1
   ATOM 827 HB2 A PHE A 35 ? 19.33240 0.73326 -32.60518 0.357 23.38040 H ? A ? 28 HB2 1
   ATOM 828 HB3 A PHE A 35 ? 20.37784 1.09923 -33.74471 0.357 23.38040 H ? A ? 28 HB3 1
   ATOM 829 HD1 A PHE A 35 ? 21.29875 3.32374 -33.86502 0.357 29.95182 H ? A ? 28 HD1 1
   ATOM 830 HD2 A PHE A 35 ? 18.64346 2.42280 -31.01655 0.357 24.65631 H ? A ? 28 HD2 1
   ATOM 831 HE1 A PHE A 35 ? 21.82830 5.27682 -32.75938 0.357 31.36737 H ? A ? 28 HE1 1
   ATOM 832 HE2 A PHE A 35 ? 19.17453 4.37018 -29.90252 0.357 26.31106 H ? A ? 28 HE2 1
   ATOM 833 HZ A PHE A 35 ? 20.75982 5.80798 -30.77803 0.357 28.25853 H ? A ? 28 HZ 1
   ATOM 834 CB B PHE A 35 ? 19.59148 1.35904 -33.25151 0.381 19.46468 C ? A ? 28 CB 1
   ATOM 835 CG B PHE A 35 ? 20.38989 0.11128 -33.47600 0.381 25.45275 C ? A ? 28 CG 1
   ATOM 836 CD1 B PHE A 35 ? 19.94059 -1.11060 -33.00431 0.381 39.15321 C ? A ? 28 CD1 1
   ATOM 837 CD2 B PHE A 35 ? 21.60153 0.16269 -34.14392 0.381 21.64924 C ? A ? 28 CD2 1
   ATOM 838 CE1 B PHE A 35 ? 20.67783 -2.26167 -33.20905 0.381 31.40413 C ? A ? 28 CE1 1
   ATOM 839 CE2 B PHE A 35 ? 22.34577 -0.98377 -34.34865 0.381 29.32248 C ? A ? 28 CE2 1
   ATOM 840 CZ B PHE A 35 ? 21.88327 -2.19782 -33.88047 0.381 26.79962 C ? A ? 28 CZ 1
   ATOM 841 HB2 B PHE A 35 ? 20.19887 2.11267 -33.31483 0.381 23.37920 H ? A ? 28 HB2 1
   ATOM 842 HB3 B PHE A 35 ? 19.21450 1.31084 -32.35906 0.381 23.37920 H ? A ? 28 HB3 1
   ATOM 843 HD1 B PHE A 35 ? 19.13357 -1.15728 -32.54450 0.381 47.00544 H ? A ? 28 HD1 1
   ATOM 844 HD2 B PHE A 35 ? 21.91842 0.97845 -34.45858 0.381 26.00067 H ? A ? 28 HD2 1
   ATOM 845 HE1 B PHE A 35 ? 20.36260 -3.07834 -32.89507 0.381 37.70654 H ? A ? 28 HE1 1
   ATOM 846 HE2 B PHE A 35 ? 23.15697 -0.93767 -34.80112 0.381 35.20856 H ? A ? 28 HE2 1
   ATOM 847 HZ B PHE A 35 ? 22.38226 -2.97067 -34.01692 0.381 32.18113 H ? A ? 28 HZ 1
   ATOM 848 CB C PHE A 35 ? 19.57637 1.38827 -33.25710 0.262 19.27486 C ? A ? 28 CB 1
   ATOM 849 CG C PHE A 35 ? 19.60710 2.46166 -32.20648 0.262 20.62897 C ? A ? 28 CG 1
   ATOM 850 CD1 C PHE A 35 ? 19.19320 3.75756 -32.49406 0.262 19.73934 C ? A ? 28 CD1 1
   ATOM 851 CD2 C PHE A 35 ? 20.04473 2.17707 -30.92955 0.262 19.10315 C ? A ? 28 CD2 1
   ATOM 852 CE1 C PHE A 35 ? 19.22305 4.74264 -31.51999 0.262 18.97078 C ? A ? 28 CE1 1
   ATOM 853 CE2 C PHE A 35 ? 20.08084 3.15551 -29.95801 0.262 19.71722 C ? A ? 28 CE2 1
   ATOM 854 CZ C PHE A 35 ? 19.66685 4.43800 -30.25154 0.262 21.85564 C ? A ? 28 CZ 1
   ATOM 855 HB2 C PHE A 35 ? 19.46904 0.53485 -32.80871 0.262 23.15141 H ? A ? 28 HB2 1
   ATOM 856 HB3 C PHE A 35 ? 20.42256 1.41005 -33.73078 0.262 23.15141 H ? A ? 28 HB3 1
   ATOM 857 HD1 C PHE A 35 ? 18.89309 3.96541 -33.34941 0.262 23.70879 H ? A ? 28 HD1 1
   ATOM 858 HD2 C PHE A 35 ? 20.31926 1.31337 -30.72084 0.262 22.94537 H ? A ? 28 HD2 1
   ATOM 859 HE1 C PHE A 35 ? 18.94442 5.60668 -31.72171 0.262 22.78652 H ? A ? 28 HE1 1
   ATOM 860 HE2 C PHE A 35 ? 20.38489 2.95008 -29.10346 0.262 23.68224 H ? A ? 28 HE2 1
   ATOM 861 HZ C PHE A 35 ? 19.68719 5.09594 -29.59457 0.262 26.24835 H ? A ? 28 HZ 1
   ATOM 862 H D PHE A 35 ? 17.20103 1.02042 -32.81848 0.504 18.35843 H ? A ? 28 H 1
   ATOM 863 N . TYR A 36 ? 17.98344 -0.58308 -35.38207 1.000 15.88093 N ? A ? 29 N 1
   ATOM 864 CA . TYR A 36 ? 18.00597 -1.47849 -36.53470 1.000 18.05606 C ? A ? 29 CA 1
   ATOM 865 C . TYR A 36 ? 17.24917 -0.86876 -37.70490 1.000 15.85134 C ? A ? 29 C 1
   ATOM 866 O . TYR A 36 ? 17.74847 -0.85236 -38.83301 1.000 16.50666 O ? A ? 29 O 1
   ATOM 867 H . TYR A 36 ? 17.56803 -0.89074 -34.69477 1.000 19.07870 H ? A ? 29 H 1
   ATOM 868 HA . TYR A 36 ? 18.93256 -1.61015 -36.78967 1.000 21.68885 H ? A ? 29 HA 1
   ATOM 869 CB A TYR A 36 ? 17.40049 -2.83092 -36.15570 0.261 17.25219 C ? A ? 29 CB 1
   ATOM 870 CG A TYR A 36 ? 17.31417 -3.82117 -37.29319 0.261 18.55438 C ? A ? 29 CG 1
   ATOM 871 CD1 A TYR A 36 ? 16.13012 -3.99972 -37.99893 0.261 19.41147 C ? A ? 29 CD1 1
   ATOM 872 CD2 A TYR A 36 ? 18.41469 -4.58550 -37.65582 0.261 20.65354 C ? A ? 29 CD2 1
   ATOM 873 CE1 A TYR A 36 ? 16.04795 -4.90983 -39.03504 0.261 21.88119 C ? A ? 29 CE1 1
   ATOM 874 CE2 A TYR A 36 ? 18.34250 -5.49433 -38.69058 0.261 21.12492 C ? A ? 29 CE2 1
   ATOM 875 CZ A TYR A 36 ? 17.15694 -5.65274 -39.37581 0.261 22.81832 C ? A ? 29 CZ 1
   ATOM 876 OH A TYR A 36 ? 17.08361 -6.56171 -40.40574 0.261 24.01943 O ? A ? 29 OH 1
   ATOM 877 HB2 A TYR A 36 ? 17.94721 -3.23016 -35.46100 0.261 20.72421 H ? A ? 29 HB2 1
   ATOM 878 HB3 A TYR A 36 ? 16.50000 -2.68456 -35.82615 0.261 20.72421 H ? A ? 29 HB3 1
   ATOM 879 HD1 A TYR A 36 ? 15.38103 -3.49839 -37.76994 0.261 23.31535 H ? A ? 29 HD1 1
   ATOM 880 HD2 A TYR A 36 ? 19.21472 -4.48291 -37.19286 0.261 24.80582 H ? A ? 29 HD2 1
   ATOM 881 HE1 A TYR A 36 ? 15.24965 -5.02020 -39.49918 0.261 26.27901 H ? A ? 29 HE1 1
   ATOM 882 HE2 A TYR A 36 ? 19.08900 -5.99719 -38.92461 0.261 25.37148 H ? A ? 29 HE2 1
   ATOM 883 HH A TYR A 36 ? 16.29474 -6.83786 -40.48958 0.261 28.84490 H ? A ? 29 HH 1
   ATOM 884 CB B TYR A 36 ? 17.40356 -2.82817 -36.14156 0.215 17.23829 C ? A ? 29 CB 1
   ATOM 885 CG B TYR A 36 ? 17.51250 -3.87852 -37.21379 0.215 18.66268 C ? A ? 29 CG 1
   ATOM 886 CD1 B TYR A 36 ? 18.72871 -4.49283 -37.48542 0.215 20.45984 C ? A ? 29 CD1 1
   ATOM 887 CD2 B TYR A 36 ? 16.40390 -4.25193 -37.95973 0.215 20.72700 C ? A ? 29 CD2 1
   ATOM 888 CE1 B TYR A 36 ? 18.83686 -5.44951 -38.46568 0.215 21.52670 C ? A ? 29 CE1 1
   ATOM 889 CE2 B TYR A 36 ? 16.50318 -5.20591 -38.94188 0.215 21.56012 C ? A ? 29 CE2 1
   ATOM 890 CZ B TYR A 36 ? 17.71984 -5.80005 -39.18580 0.215 22.53883 C ? A ? 29 CZ 1
   ATOM 891 OH B TYR A 36 ? 17.78465 -6.76117 -40.15236 0.215 24.19909 O ? A ? 29 OH 1
   ATOM 892 HB2 B TYR A 36 ? 17.86620 -3.15875 -35.35570 0.215 20.70753 H ? A ? 29 HB2 1
   ATOM 893 HB3 B TYR A 36 ? 16.46205 -2.70348 -35.94433 0.215 20.70753 H ? A ? 29 HB3 1
   ATOM 894 HD1 B TYR A 36 ? 19.48194 -4.25255 -36.99572 0.215 24.57339 H ? A ? 29 HD1 1
   ATOM 895 HD2 B TYR A 36 ? 15.58201 -3.85033 -37.79204 0.215 24.89398 H ? A ? 29 HD2 1
   ATOM 896 HE1 B TYR A 36 ? 19.65560 -5.85480 -38.63974 0.215 25.85363 H ? A ? 29 HE1 1
   ATOM 897 HE2 B TYR A 36 ? 15.75477 -5.44836 -39.43787 0.215 25.89372 H ? A ? 29 HE2 1
   ATOM 898 HH B TYR A 36 ? 18.43546 -7.27184 -40.00654 0.215 29.06049 H ? A ? 29 HH 1
   ATOM 899 CB C TYR A 36 ? 17.43911 -2.85398 -36.19238 0.524 17.52095 C ? A ? 29 CB 1
   ATOM 900 CG C TYR A 36 ? 17.34893 -3.75942 -37.40084 0.524 18.03684 C ? A ? 29 CG 1
   ATOM 901 CD1 C TYR A 36 ? 18.49683 -4.22663 -38.02378 0.524 19.91128 C ? A ? 29 CD1 1
   ATOM 902 CD2 C TYR A 36 ? 16.11895 -4.15133 -37.91511 0.524 19.68871 C ? A ? 29 CD2 1
   ATOM 903 CE1 C TYR A 36 ? 18.42830 -5.04588 -39.12381 0.524 21.38351 C ? A ? 29 CE1 1
   ATOM 904 CE2 C TYR A 36 ? 16.03901 -4.97775 -39.01675 0.524 21.70654 C ? A ? 29 CE2 1
   ATOM 905 CZ C TYR A 36 ? 17.19721 -5.42065 -39.61529 0.524 21.82843 C ? A ? 29 CZ 1
   ATOM 906 OH C TYR A 36 ? 17.12646 -6.24203 -40.71465 0.524 23.38701 O ? A ? 29 OH 1
   ATOM 907 HB2 C TYR A 36 ? 18.01509 -3.28023 -35.53857 0.524 21.04672 H ? A ? 29 HB2 1
   ATOM 908 HB3 C TYR A 36 ? 16.54636 -2.74708 -35.82841 0.524 21.04672 H ? A ? 29 HB3 1
   ATOM 909 HD1 C TYR A 36 ? 19.32915 -3.98026 -37.68996 0.524 23.91512 H ? A ? 29 HD1 1
   ATOM 910 HD2 C TYR A 36 ? 15.33720 -3.85170 -37.51016 0.524 23.64803 H ? A ? 29 HD2 1
   ATOM 911 HE1 C TYR A 36 ? 19.20735 -5.34547 -39.53396 0.524 25.68179 H ? A ? 29 HE1 1
   ATOM 912 HE2 C TYR A 36 ? 15.21016 -5.23348 -39.35219 0.524 26.06943 H ? A ? 29 HE2 1
   ATOM 913 HH C TYR A 36 ? 16.45206 -6.73966 -40.65856 0.524 28.08600 H ? A ? 29 HH 1
   ATOM 914 N . PHE A 37 ? 16.03548 -0.37051 -37.46911 1.000 15.54756 N ? A ? 30 N 1
   ATOM 915 CA . PHE A 37 ? 15.28006 0.25614 -38.54884 1.000 14.50251 C ? A ? 30 CA 1
   ATOM 916 C . PHE A 37 ? 15.98783 1.50794 -39.04959 1.000 16.11412 C ? A ? 30 C 1
   ATOM 917 O . PHE A 37 ? 15.97913 1.79422 -40.25404 1.000 16.26554 O ? A ? 30 O 1
   ATOM 918 H . PHE A 37 ? 15.63534 -0.38263 -36.70796 1.000 18.67865 H ? A ? 30 H 1
   ATOM 919 HA . PHE A 37 ? 15.20618 -0.36192 -39.29277 1.000 17.42459 H ? A ? 30 HA 1
   ATOM 920 CB A PHE A 37 ? 13.86616 0.57983 -38.06857 0.382 14.76508 C ? A ? 30 CB 1
   ATOM 921 CG A PHE A 37 ? 13.05948 -0.62958 -37.68322 0.382 14.52514 C ? A ? 30 CG 1
   ATOM 922 CD1 A PHE A 37 ? 13.27625 -1.86190 -38.28113 0.382 16.09496 C ? A ? 30 CD1 1
   ATOM 923 CD2 A PHE A 37 ? 12.06907 -0.52535 -36.72478 0.382 12.87326 C ? A ? 30 CD2 1
   ATOM 924 CE1 A PHE A 37 ? 12.52992 -2.97026 -37.91060 0.382 15.44052 C ? A ? 30 CE1 1
   ATOM 925 CE2 A PHE A 37 ? 11.31183 -1.62212 -36.36170 0.382 13.37894 C ? A ? 30 CE2 1
   ATOM 926 CZ A PHE A 37 ? 11.54264 -2.84862 -36.95543 0.382 15.62013 C ? A ? 30 CZ 1
   ATOM 927 HB2 A PHE A 37 ? 13.92630 1.15482 -37.28968 0.382 17.73968 H ? A ? 30 HB2 1
   ATOM 928 HB3 A PHE A 37 ? 13.39223 1.03567 -38.78165 0.382 17.73968 H ? A ? 30 HB3 1
   ATOM 929 HD1 A PHE A 37 ? 13.92938 -1.94590 -38.93784 0.382 19.33553 H ? A ? 30 HD1 1
   ATOM 930 HD2 A PHE A 37 ? 11.91004 0.29576 -36.31810 0.382 15.46950 H ? A ? 30 HD2 1
   ATOM 931 HE1 A PHE A 37 ? 12.69513 -3.79557 -38.30618 0.382 18.55021 H ? A ? 30 HE1 1
   ATOM 932 HE2 A PHE A 37 ? 10.64660 -1.53519 -35.71764 0.382 16.07631 H ? A ? 30 HE2 1
   ATOM 933 HZ A PHE A 37 ? 11.03452 -3.58850 -36.71195 0.382 18.76573 H ? A ? 30 HZ 1
   ATOM 934 CB C PHE A 37 ? 13.87315 0.64420 -38.07925 0.618 14.75100 C ? A ? 30 CB 1
   ATOM 935 CG C PHE A 37 ? 13.03412 -0.51326 -37.60580 0.618 14.79794 C ? A ? 30 CG 1
   ATOM 936 CD1 C PHE A 37 ? 13.30898 -1.81266 -38.00483 0.618 16.90138 C ? A ? 30 CD1 1
   ATOM 937 CD2 C PHE A 37 ? 11.95943 -0.29224 -36.75426 0.618 14.33000 C ? A ? 30 CD2 1
   ATOM 938 CE1 C PHE A 37 ? 12.53102 -2.87262 -37.55599 0.618 15.29310 C ? A ? 30 CE1 1
   ATOM 939 CE2 C PHE A 37 ? 11.18183 -1.33879 -36.30045 0.618 14.21898 C ? A ? 30 CE2 1
   ATOM 940 CZ C PHE A 37 ? 11.46031 -2.62970 -36.70781 0.618 15.41505 C ? A ? 30 CZ 1
   ATOM 941 HB2 C PHE A 37 ? 13.95448 1.26867 -37.34146 0.618 17.72278 H ? A ? 30 HB2 1
   ATOM 942 HB3 C PHE A 37 ? 13.40483 1.06302 -38.81828 0.618 17.72278 H ? A ? 30 HB3 1
   ATOM 943 HD1 C PHE A 37 ? 14.02189 -1.97631 -38.57918 0.618 20.30324 H ? A ? 30 HD1 1
   ATOM 944 HD2 C PHE A 37 ? 11.76028 0.57543 -36.48523 0.618 17.21758 H ? A ? 30 HD2 1
   ATOM 945 HE1 C PHE A 37 ? 12.72720 -3.74158 -37.82305 0.618 18.37330 H ? A ? 30 HE1 1
   ATOM 946 HE2 C PHE A 37 ? 10.47221 -1.17547 -35.72194 0.618 17.08436 H ? A ? 30 HE2 1
   ATOM 947 HZ C PHE A 37 ? 10.93038 -3.33505 -36.41359 0.618 18.51965 H ? A ? 30 HZ 1
   ATOM 948 N A LEU A 38 ? 16.60508 2.27295 -38.15116 0.759 18.03327 N ? A ? 31 N 1
   ATOM 949 CA A LEU A 38 ? 17.31033 3.47984 -38.56651 0.759 19.08542 C ? A ? 31 CA 1
   ATOM 950 C A LEU A 38 ? 18.46559 3.14468 -39.50469 0.759 19.63845 C ? A ? 31 C 1
   ATOM 951 O A LEU A 38 ? 18.59944 3.74201 -40.58228 0.759 20.59831 O ? A ? 31 O 1
   ATOM 952 CB A LEU A 38 ? 17.81046 4.23939 -37.33864 0.759 19.62288 C ? A ? 31 CB 1
   ATOM 953 CG A LEU A 38 ? 18.25617 5.67351 -37.62243 0.759 23.11748 C ? A ? 31 CG 1
   ATOM 954 CD1 A LEU A 38 ? 17.04191 6.57417 -37.82161 0.759 25.27771 C ? A ? 31 CD1 1
   ATOM 955 CD2 A LEU A 38 ? 19.14658 6.17235 -36.50925 0.759 27.66998 C ? A ? 31 CD2 1
   ATOM 956 H A LEU A 38 ? 16.62986 2.11688 -37.30581 0.759 21.66151 H ? A ? 31 H 1
   ATOM 957 HA A LEU A 38 ? 16.69367 4.05547 -39.04533 0.759 22.92409 H ? A ? 31 HA 1
   ATOM 958 HB2 A LEU A 38 ? 17.09370 4.27776 -36.68621 0.759 23.56904 H ? A ? 31 HB2 1
   ATOM 959 HB3 A LEU A 38 ? 18.57026 3.76287 -36.96913 0.759 23.56904 H ? A ? 31 HB3 1
   ATOM 960 HG A LEU A 38 ? 18.77380 5.70133 -38.44230 0.759 27.76255 H ? A ? 31 HG 1
   ATOM 961 HD11 A LEU A 38 ? 17.34352 7.48718 -37.94950 0.759 30.35484 H ? A ? 31 HD11 1
   ATOM 962 HD12 A LEU A 38 ? 16.55177 6.27515 -38.60343 0.759 30.35484 H ? A ? 31 HD12 1
   ATOM 963 HD13 A LEU A 38 ? 16.47604 6.51977 -37.03565 0.759 30.35484 H ? A ? 31 HD13 1
   ATOM 964 HD21 A LEU A 38 ? 19.39079 7.09373 -36.68903 0.759 33.22556 H ? A ? 31 HD21 1
   ATOM 965 HD22 A LEU A 38 ? 18.66419 6.11581 -35.66960 0.759 33.22556 H ? A ? 31 HD22 1
   ATOM 966 HD23 A LEU A 38 ? 19.94334 5.62045 -36.47079 0.759 33.22556 H ? A ? 31 HD23 1
   ATOM 967 N B LEU A 38 ? 16.60574 2.26271 -38.14323 0.241 17.97159 N ? A ? 31 N 1
   ATOM 968 CA B LEU A 38 ? 17.32806 3.47241 -38.52185 0.241 19.02797 C ? A ? 31 CA 1
   ATOM 969 C B LEU A 38 ? 18.46533 3.15440 -39.48358 0.241 19.76326 C ? A ? 31 C 1
   ATOM 970 O B LEU A 38 ? 18.59679 3.78647 -40.53836 0.241 20.72344 O ? A ? 31 O 1
   ATOM 971 CB B LEU A 38 ? 17.87534 4.13512 -37.25673 0.241 19.65186 C ? A ? 31 CB 1
   ATOM 972 CG B LEU A 38 ? 17.57092 5.61151 -37.02201 0.241 20.94164 C ? A ? 31 CG 1
   ATOM 973 CD1 B LEU A 38 ? 17.99475 5.99171 -35.60613 0.241 20.34136 C ? A ? 31 CD1 1
   ATOM 974 CD2 B LEU A 38 ? 18.26120 6.47692 -38.04612 0.241 24.86054 C ? A ? 31 CD2 1
   ATOM 975 H B LEU A 38 ? 16.62189 2.09581 -37.29973 0.241 21.58749 H ? A ? 31 H 1
   ATOM 976 HA B LEU A 38 ? 16.72185 4.08447 -38.96770 0.241 22.85515 H ? A ? 31 HA 1
   ATOM 977 HB2 B LEU A 38 ? 17.51618 3.65383 -36.49499 0.241 23.60381 H ? A ? 31 HB2 1
   ATOM 978 HB3 B LEU A 38 ? 18.84152 4.05136 -37.27656 0.241 23.60381 H ? A ? 31 HB3 1
   ATOM 979 HG B LEU A 38 ? 16.61844 5.76866 -37.11682 0.241 25.15155 H ? A ? 31 HG 1
   ATOM 980 HD11 B LEU A 38 ? 17.81981 6.93558 -35.46683 0.241 24.43122 H ? A ? 31 HD11 1
   ATOM 981 HD12 B LEU A 38 ? 17.48544 5.46372 -34.97152 0.241 24.43122 H ? A ? 31 HD12 1
   ATOM 982 HD13 B LEU A 38 ? 18.94212 5.81186 -35.50104 0.241 24.43122 H ? A ? 31 HD13 1
   ATOM 983 HD21 B LEU A 38 ? 18.05610 7.40719 -37.86328 0.241 29.85423 H ? A ? 31 HD21 1
   ATOM 984 HD22 B LEU A 38 ? 19.21854 6.33177 -37.98853 0.241 29.85423 H ? A ? 31 HD22 1
   ATOM 985 HD23 B LEU A 38 ? 17.94260 6.23548 -38.92992 0.241 29.85423 H ? A ? 31 HD23 1
   ATOM 986 N . VAL A 39 ? 19.31200 2.18657 -39.12601 1.000 18.91761 N ? A ? 32 N 1
   ATOM 987 CA . VAL A 39 ? 20.43310 1.81639 -39.98664 1.000 25.78557 C ? A ? 32 CA 1
   ATOM 988 C . VAL A 39 ? 19.94259 1.18323 -41.28669 1.000 21.21787 C ? A ? 32 C 1
   ATOM 989 O . VAL A 39 ? 20.45277 1.50109 -42.37078 1.000 23.94035 O ? A ? 32 O 1
   ATOM 990 HA . VAL A 39 ? 20.91050 2.62340 -40.23506 1.000 30.96427 H ? A ? 32 HA 1
   ATOM 991 CB A VAL A 39 ? 21.41835 0.91829 -39.21981 0.644 26.07377 C ? A ? 32 CB 1
   ATOM 992 CG1 A VAL A 39 ? 22.54143 0.47599 -40.12411 0.644 25.91768 C ? A ? 32 CG1 1
   ATOM 993 CG2 A VAL A 39 ? 21.96197 1.67180 -38.00539 0.644 28.62631 C ? A ? 32 CG2 1
   ATOM 994 H A VAL A 39 ? 19.26035 1.74430 -38.39026 0.759 22.72271 H ? A ? 32 H 1
   ATOM 995 HB A VAL A 39 ? 20.95848 0.12269 -38.90925 0.644 31.31010 H ? A ? 32 HB 1
   ATOM 996 HG11 A VAL A 39 ? 23.24769 0.08818 -39.58401 0.644 31.12279 H ? A ? 32 HG11 1
   ATOM 997 HG12 A VAL A 39 ? 22.20250 -0.18405 -40.74892 0.644 31.12279 H ? A ? 32 HG12 1
   ATOM 998 HG13 A VAL A 39 ? 22.87959 1.24601 -40.60746 0.644 31.12279 H ? A ? 32 HG13 1
   ATOM 999 HG21 A VAL A 39 ? 22.59552 1.10421 -37.53918 0.644 34.37316 H ? A ? 32 HG21 1
   ATOM 1000 HG22 A VAL A 39 ? 22.40296 2.48125 -38.30741 0.644 34.37316 H ? A ? 32 HG22 1
   ATOM 1001 HG23 A VAL A 39 ? 21.22425 1.89682 -37.41714 0.644 34.37316 H ? A ? 32 HG23 1
   ATOM 1002 CB B VAL A 39 ? 21.44314 0.93006 -39.23170 0.356 26.08432 C ? A ? 32 CB 1
   ATOM 1003 CG1 B VAL A 39 ? 21.95790 1.67313 -37.99548 0.356 28.59837 C ? A ? 32 CG1 1
   ATOM 1004 CG2 B VAL A 39 ? 20.82381 -0.39812 -38.85748 0.356 23.11833 C ? A ? 32 CG2 1
   ATOM 1005 H B VAL A 39 ? 19.25938 1.73350 -38.39693 0.241 22.72271 H ? A ? 32 H 1
   ATOM 1006 HB B VAL A 39 ? 22.19807 0.73849 -39.80988 0.356 31.32277 H ? A ? 32 HB 1
   ATOM 1007 HG11 B VAL A 39 ? 22.61379 1.11895 -37.54426 0.356 34.33963 H ? A ? 32 HG11 1
   ATOM 1008 HG12 B VAL A 39 ? 22.36618 2.50723 -38.27562 0.356 34.33963 H ? A ? 32 HG12 1
   ATOM 1009 HG13 B VAL A 39 ? 21.21216 1.85288 -37.40179 0.356 34.33963 H ? A ? 32 HG13 1
   ATOM 1010 HG21 B VAL A 39 ? 21.45268 -0.89776 -38.31362 0.356 27.76358 H ? A ? 32 HG21 1
   ATOM 1011 HG22 B VAL A 39 ? 20.00886 -0.23667 -38.35678 0.356 27.76358 H ? A ? 32 HG22 1
   ATOM 1012 HG23 B VAL A 39 ? 20.62194 -0.89188 -39.66763 0.356 27.76358 H ? A ? 32 HG23 1
   ATOM 1013 N . ARG A 40 ? 18.95762 0.28536 -41.22820 1.000 19.66408 N ? A ? 33 N 1
   ATOM 1014 CA . ARG A 40 ? 18.40521 -0.26273 -42.46371 1.000 20.37926 C ? A ? 33 CA 1
   ATOM 1015 C . ARG A 40 ? 17.84616 0.85395 -43.34540 1.000 19.14094 C ? A ? 33 C 1
   ATOM 1016 O . ARG A 40 ? 17.97365 0.81035 -44.57965 1.000 21.50669 O ? A ? 33 O 1
   ATOM 1017 H . ARG A 40 ? 18.60157 -0.01456 -40.50509 1.000 23.61848 H ? A ? 33 H 1
   ATOM 1018 HA . ARG A 40 ? 19.10446 -0.71229 -42.96355 1.000 24.47669 H ? A ? 33 HA 1
   ATOM 1019 CB A ARG A 40 ? 17.33612 -1.30680 -42.14476 0.240 22.24597 C ? A ? 33 CB 1
   ATOM 1020 CG A ARG A 40 ? 17.88307 -2.73246 -42.02524 0.240 26.16868 C ? A ? 33 CG 1
   ATOM 1021 CD A ARG A 40 ? 17.72469 -3.51504 -43.33168 0.240 31.77273 C ? A ? 33 CD 1
   ATOM 1022 NE A ARG A 40 ? 16.42676 -4.17506 -43.42813 0.240 37.61368 N ? A ? 33 NE 1
   ATOM 1023 CZ A ARG A 40 ? 15.89909 -4.63555 -44.55414 0.240 33.59854 C ? A ? 33 CZ 1
   ATOM 1024 NH1 A ARG A 40 ? 16.51035 -4.48261 -45.71712 0.240 29.72058 N ? A ? 33 NH1 1
   ATOM 1025 NH2 A ARG A 40 ? 14.72407 -5.25799 -44.51297 0.240 30.87882 N ? A ? 33 NH2 1
   ATOM 1026 HB2 A ARG A 40 ? 16.91882 -1.07777 -41.29959 0.240 26.71674 H ? A ? 33 HB2 1
   ATOM 1027 HB3 A ARG A 40 ? 16.67410 -1.30195 -42.85371 0.240 26.71674 H ? A ? 33 HB3 1
   ATOM 1028 HG2 A ARG A 40 ? 18.82732 -2.69559 -41.80627 0.240 31.42400 H ? A ? 33 HG2 1
   ATOM 1029 HG3 A ARG A 40 ? 17.39918 -3.20348 -41.32890 0.240 31.42400 H ? A ? 33 HG3 1
   ATOM 1030 HD2 A ARG A 40 ? 17.80888 -2.90421 -44.08048 0.240 38.14886 H ? A ? 33 HD2 1
   ATOM 1031 HD3 A ARG A 40 ? 18.41375 -4.19605 -43.37998 0.240 38.14886 H ? A ? 33 HD3 1
   ATOM 1032 HE A ARG A 40 ? 15.97249 -4.27213 -42.70437 0.240 45.15799 H ? A ? 33 HE 1
   ATOM 1033 HH11 A ARG A 40 ? 17.26763 -4.07677 -45.75478 0.240 35.68628 H ? A ? 33 HH11 1
   ATOM 1034 HH12 A ARG A 40 ? 16.15051 -4.78903 -46.43561 0.240 35.68628 H ? A ? 33 HH12 1
   ATOM 1035 HH21 A ARG A 40 ? 14.31628 -5.35757 -43.76237 0.240 37.07616 H ? A ? 33 HH21 1
   ATOM 1036 HH22 A ARG A 40 ? 14.37225 -5.56077 -45.23695 0.240 37.07616 H ? A ? 33 HH22 1
   ATOM 1037 CB B ARG A 40 ? 17.33610 -1.30514 -42.13581 0.760 21.69063 C ? A ? 33 CB 1
   ATOM 1038 CG B ARG A 40 ? 17.88818 -2.56983 -41.47364 0.760 24.02449 C ? A ? 33 CG 1
   ATOM 1039 CD B ARG A 40 ? 18.20948 -3.66255 -42.48218 0.760 35.15873 C ? A ? 33 CD 1
   ATOM 1040 NE B ARG A 40 ? 16.99617 -4.28128 -43.00285 0.760 50.90296 N ? A ? 33 NE 1
   ATOM 1041 CZ B ARG A 40 ? 16.94382 -5.02276 -44.10066 0.760 51.64695 C ? A ? 33 CZ 1
   ATOM 1042 NH1 B ARG A 40 ? 18.01927 -5.24465 -44.83641 0.760 49.16632 N ? A ? 33 NH1 1
   ATOM 1043 NH2 B ARG A 40 ? 15.78076 -5.54781 -44.47452 0.760 46.00594 N ? A ? 33 NH2 1
   ATOM 1044 HB2 B ARG A 40 ? 16.69183 -0.90999 -41.52780 0.760 26.05033 H ? A ? 33 HB2 1
   ATOM 1045 HB3 B ARG A 40 ? 16.89641 -1.56997 -42.95888 0.760 26.05033 H ? A ? 33 HB3 1
   ATOM 1046 HG2 B ARG A 40 ? 18.70495 -2.34906 -40.99923 0.760 28.85097 H ? A ? 33 HG2 1
   ATOM 1047 HG3 B ARG A 40 ? 17.22812 -2.91758 -40.85374 0.760 28.85097 H ? A ? 33 HG3 1
   ATOM 1048 HD2 B ARG A 40 ? 18.69997 -3.27908 -43.22600 0.760 42.21206 H ? A ? 33 HD2 1
   ATOM 1049 HD3 B ARG A 40 ? 18.74235 -4.34977 -42.05244 0.760 42.21206 H ? A ? 33 HD3 1
   ATOM 1050 HE B ARG A 40 ? 16.26462 -4.15675 -42.56819 0.760 61.10513 H ? A ? 33 HE 1
   ATOM 1051 HH11 B ARG A 40 ? 18.77513 -4.90489 -44.60654 0.760 59.02116 H ? A ? 33 HH11 1
   ATOM 1052 HH12 B ARG A 40 ? 17.96312 -5.72877 -45.54498 0.760 59.02116 H ? A ? 33 HH12 1
   ATOM 1053 HH21 B ARG A 40 ? 15.07396 -5.40482 -44.00591 0.760 55.22871 H ? A ? 33 HH21 1
   ATOM 1054 HH22 B ARG A 40 ? 15.73534 -6.03038 -45.18492 0.760 55.22871 H ? A ? 33 HH22 1
   ATOM 1055 N . GLY A 41 ? 17.23949 1.87661 -42.74095 1.000 19.92439 N ? A ? 34 N 1
   ATOM 1056 CA . GLY A 41 ? 16.68310 2.98238 -43.50946 1.000 19.98985 C ? A ? 34 CA 1
   ATOM 1057 C . GLY A 41 ? 17.71991 3.81143 -44.24028 1.000 21.43800 C ? A ? 34 C 1
   ATOM 1058 O . GLY A 41 ? 17.39676 4.45134 -45.24815 1.000 21.45594 O ? A ? 34 O 1
   ATOM 1059 H . GLY A 41 ? 17.13821 1.95220 -41.89029 1.000 23.93085 H ? A ? 34 H 1
   ATOM 1060 HA2 . GLY A 41 ? 16.06582 2.62764 -44.16827 1.000 24.00940 H ? A ? 34 HA2 1
   ATOM 1061 HA3 . GLY A 41 ? 16.19980 3.57066 -42.90842 1.000 24.00940 H ? A ? 34 HA3 1
   ATOM 1062 N B TRP A 42 ? 18.92066 3.92846 -43.68694 0.619 24.19939 N ? A ? 35 N 1
   ATOM 1063 CA B TRP A 42 ? 19.86385 4.89421 -44.23740 0.619 24.62396 C ? A ? 35 CA 1
   ATOM 1064 C B TRP A 42 ? 20.14496 4.62545 -45.70737 0.619 24.04283 C ? A ? 35 C 1
   ATOM 1065 O B TRP A 42 ? 20.37384 5.56528 -46.47757 0.619 24.83793 O ? A ? 35 O 1
   ATOM 1066 CB B TRP A 42 ? 21.16165 4.89658 -43.43421 0.619 26.87203 C ? A ? 35 CB 1
   ATOM 1067 CG B TRP A 42 ? 21.05527 5.65038 -42.14278 0.619 27.93081 C ? A ? 35 CG 1
   ATOM 1068 CD1 B TRP A 42 ? 20.14173 6.61625 -41.82092 0.619 27.80255 C ? A ? 35 CD1 1
   ATOM 1069 CD2 B TRP A 42 ? 21.88477 5.48692 -40.99285 0.619 25.76490 C ? A ? 35 CD2 1
   ATOM 1070 NE1 B TRP A 42 ? 20.35675 7.06334 -40.54291 0.619 26.20569 N ? A ? 35 NE1 1
   ATOM 1071 CE2 B TRP A 42 ? 21.42230 6.38568 -40.01156 0.619 30.00400 C ? A ? 35 CE2 1
   ATOM 1072 CE3 B TRP A 42 ? 22.97790 4.66950 -40.69795 0.619 30.36783 C ? A ? 35 CE3 1
   ATOM 1073 CZ2 B TRP A 42 ? 22.01648 6.49008 -38.75551 0.619 25.89926 C ? A ? 35 CZ2 1
   ATOM 1074 CZ3 B TRP A 42 ? 23.56502 4.77064 -39.45204 0.619 26.97477 C ? A ? 35 CZ3 1
   ATOM 1075 CH2 B TRP A 42 ? 23.08489 5.67570 -38.49553 0.619 27.78129 C ? A ? 35 CH2 1
   ATOM 1076 H B TRP A 42 ? 19.20631 3.47591 -43.01374 0.619 29.06085 H ? A ? 35 H 1
   ATOM 1077 HA B TRP A 42 ? 19.47519 5.77985 -44.16342 0.619 29.57033 H ? A ? 35 HA 1
   ATOM 1078 HB2 B TRP A 42 ? 21.40391 3.98068 -43.22603 0.619 32.26802 H ? A ? 35 HB2 1
   ATOM 1079 HB3 B TRP A 42 ? 21.85908 5.31167 -43.96543 0.619 32.26802 H ? A ? 35 HB3 1
   ATOM 1080 HD1 B TRP A 42 ? 19.47168 6.92498 -42.38715 0.619 33.38464 H ? A ? 35 HD1 1
   ATOM 1081 HE1 B TRP A 42 ? 19.89810 7.66960 -40.14080 0.619 31.46841 H ? A ? 35 HE1 1
   ATOM 1082 HE3 B TRP A 42 ? 23.30421 4.06866 -41.32835 0.619 36.46298 H ? A ? 35 HE3 1
   ATOM 1083 HZ2 B TRP A 42 ? 21.69944 7.08953 -38.11908 0.619 31.10069 H ? A ? 35 HZ2 1
   ATOM 1084 HZ3 B TRP A 42 ? 24.29166 4.22876 -39.24404 0.619 32.39131 H ? A ? 35 HZ3 1
   ATOM 1085 HH2 B TRP A 42 ? 23.50181 5.72380 -37.66561 0.619 33.35913 H ? A ? 35 HH2 1
   ATOM 1086 N C TRP A 42 ? 18.98318 3.73875 -43.79225 0.381 22.92371 N ? A ? 35 N 1
   ATOM 1087 CA C TRP A 42 ? 20.10456 4.28746 -44.55469 0.381 25.29307 C ? A ? 35 CA 1
   ATOM 1088 C C TRP A 42 ? 20.10818 3.74339 -45.97401 0.381 25.42418 C ? A ? 35 C 1
   ATOM 1089 O C TRP A 42 ? 20.37030 4.48043 -46.93247 0.381 25.37527 O ? A ? 35 O 1
   ATOM 1090 CB C TRP A 42 ? 21.45558 4.01191 -43.83792 0.381 24.96526 C ? A ? 35 CB 1
   ATOM 1091 CG C TRP A 42 ? 22.38887 2.90395 -44.41976 0.381 30.86703 C ? A ? 35 CG 1
   ATOM 1092 CD1 C TRP A 42 ? 22.78532 2.74833 -45.72415 0.381 36.82559 C ? A ? 35 CD1 1
   ATOM 1093 CD2 C TRP A 42 ? 23.06302 1.86202 -43.68395 0.381 27.04238 C ? A ? 35 CD2 1
   ATOM 1094 NE1 C TRP A 42 ? 23.60744 1.65572 -45.84951 0.381 42.19113 N ? A ? 35 NE1 1
   ATOM 1095 CE2 C TRP A 42 ? 23.80714 1.10399 -44.61236 0.381 33.17455 C ? A ? 35 CE2 1
   ATOM 1096 CE3 C TRP A 42 ? 23.11126 1.50130 -42.33210 0.381 37.19818 C ? A ? 35 CE3 1
   ATOM 1097 CZ2 C TRP A 42 ? 24.57282 0.00082 -44.23437 0.381 36.23278 C ? A ? 35 CZ2 1
   ATOM 1098 CZ3 C TRP A 42 ? 23.86109 0.39813 -41.96227 0.381 37.91738 C ? A ? 35 CZ3 1
   ATOM 1099 CH2 C TRP A 42 ? 24.58774 -0.33304 -42.90787 0.381 30.21501 C ? A ? 35 CH2 1
   ATOM 1100 H C TRP A 42 ? 19.21451 3.37536 -43.04791 0.381 27.53003 H ? A ? 35 H 1
   ATOM 1101 HA C TRP A 42 ? 20.00986 5.25173 -44.60068 0.381 30.37326 H ? A ? 35 HA 1
   ATOM 1102 HB2 C TRP A 42 ? 21.96666 4.83631 -43.84627 0.381 29.97989 H ? A ? 35 HB2 1
   ATOM 1103 HB3 C TRP A 42 ? 21.25674 3.75408 -42.92420 0.381 29.97989 H ? A ? 35 HB3 1
   ATOM 1104 HD1 C TRP A 42 ? 22.53262 3.30488 -46.42508 0.381 44.21229 H ? A ? 35 HD1 1
   ATOM 1105 HE1 C TRP A 42 ? 23.94277 1.36490 -46.58610 0.381 50.65094 H ? A ? 35 HE1 1
   ATOM 1106 HE3 C TRP A 42 ? 22.64777 1.99407 -41.69393 0.381 44.65940 H ? A ? 35 HE3 1
   ATOM 1107 HZ2 C TRP A 42 ? 25.05500 -0.48922 -44.86068 0.381 43.50091 H ? A ? 35 HZ2 1
   ATOM 1108 HZ3 C TRP A 42 ? 23.88214 0.13850 -41.06949 0.381 45.52244 H ? A ? 35 HZ3 1
   ATOM 1109 HH2 C TRP A 42 ? 25.09235 -1.06254 -42.62842 0.381 36.27960 H ? A ? 35 HH2 1
   ATOM 1110 N B GLY A 43 ? 20.12156 3.36424 -46.11926 0.619 24.82237 N ? A ? 36 N 1
   ATOM 1111 CA B GLY A 43 ? 20.40521 3.03109 -47.49848 0.619 29.79970 C ? A ? 36 CA 1
   ATOM 1112 C B GLY A 43 ? 19.18372 2.91015 -48.38119 0.619 25.21738 C ? A ? 36 C 1
   ATOM 1113 O B GLY A 43 ? 19.23756 2.24335 -49.41955 0.619 28.10759 O ? A ? 36 O 1
   ATOM 1114 H B GLY A 43 ? 19.94426 2.68852 -45.61770 0.619 29.80842 H ? A ? 36 H 1
   ATOM 1115 HA2 B GLY A 43 ? 20.97575 3.71938 -47.87485 0.619 35.78122 H ? A ? 36 HA2 1
   ATOM 1116 HA3 B GLY A 43 ? 20.87469 2.18267 -47.52444 0.619 35.78122 H ? A ? 36 HA3 1
   ATOM 1117 N C GLY A 43 ? 19.84582 2.44865 -46.12844 0.381 26.53283 N ? A ? 36 N 1
   ATOM 1118 CA C GLY A 43 ? 19.96174 1.81710 -47.42542 0.381 30.32058 C ? A ? 36 CA 1
   ATOM 1119 C C GLY A 43 ? 18.68344 1.85079 -48.23128 0.381 24.29731 C ? A ? 36 C 1
   ATOM 1120 O C GLY A 43 ? 18.49939 1.04740 -49.15156 0.381 29.16226 O ? A ? 36 O 1
   ATOM 1121 H C GLY A 43 ? 19.59994 1.92058 -45.49576 0.381 31.86098 H ? A ? 36 H 1
   ATOM 1122 HA2 C GLY A 43 ? 20.65136 2.26888 -47.93651 0.381 36.40628 H ? A ? 36 HA2 1
   ATOM 1123 HA3 C GLY A 43 ? 20.21593 0.88897 -47.30350 0.381 36.40628 H ? A ? 36 HA3 1
   ATOM 1124 N B VAL A 44 ? 18.08300 3.55190 -47.99956 0.619 22.50832 N ? A ? 37 N 1
   ATOM 1125 CA B VAL A 44 ? 16.82561 3.46454 -48.73625 0.619 24.69671 C ? A ? 37 CA 1
   ATOM 1126 C B VAL A 44 ? 16.58825 4.77708 -49.46628 0.619 24.34493 C ? A ? 37 C 1
   ATOM 1127 O B VAL A 44 ? 16.64644 5.85459 -48.86150 0.619 25.66530 O ? A ? 37 O 1
   ATOM 1128 CB B VAL A 44 ? 15.64757 3.13062 -47.80528 0.619 24.72586 C ? A ? 37 CB 1
   ATOM 1129 CG1 B VAL A 44 ? 14.33837 3.14818 -48.57160 0.619 22.08012 C ? A ? 37 CG1 1
   ATOM 1130 CG2 B VAL A 44 ? 15.86312 1.77521 -47.15399 0.619 23.96973 C ? A ? 37 CG2 1
   ATOM 1131 H B VAL A 44 ? 18.03962 4.05415 -47.30282 0.619 27.03157 H ? A ? 37 H 1
   ATOM 1132 HA B VAL A 44 ? 16.90069 2.76227 -49.40113 0.619 29.65764 H ? A ? 37 HA 1
   ATOM 1133 HB B VAL A 44 ? 15.59674 3.80342 -47.10839 0.619 29.69261 H ? A ? 37 HB 1
   ATOM 1134 HG11 B VAL A 44 ? 13.65192 2.72341 -48.03378 0.619 26.51772 H ? A ? 37 HG11 1
   ATOM 1135 HG12 B VAL A 44 ? 14.09239 4.06828 -48.75546 0.619 26.51772 H ? A ? 37 HG12 1
   ATOM 1136 HG13 B VAL A 44 ? 14.45324 2.66381 -49.40412 0.619 26.51772 H ? A ? 37 HG13 1
   ATOM 1137 HG21 B VAL A 44 ? 15.39078 1.75311 -46.30705 0.619 28.78526 H ? A ? 37 HG21 1
   ATOM 1138 HG22 B VAL A 44 ? 15.52028 1.08417 -47.74206 0.619 28.78526 H ? A ? 37 HG22 1
   ATOM 1139 HG23 B VAL A 44 ? 16.81271 1.64306 -47.00669 0.619 28.78526 H ? A ? 37 HG23 1
   ATOM 1140 N C VAL A 44 ? 17.79817 2.78666 -47.90669 0.381 22.43141 N ? A ? 37 N 1
   ATOM 1141 CA C VAL A 44 ? 16.50464 2.91752 -48.56659 0.381 24.81434 C ? A ? 37 CA 1
   ATOM 1142 C C VAL A 44 ? 16.45800 4.25418 -49.28972 0.381 24.29568 C ? A ? 37 C 1
   ATOM 1143 O C VAL A 44 ? 16.72739 5.30177 -48.68701 0.381 25.83372 O ? A ? 37 O 1
   ATOM 1144 CB C VAL A 44 ? 15.34352 2.79453 -47.56251 0.381 23.97669 C ? A ? 37 CB 1
   ATOM 1145 CG1 C VAL A 44 ? 14.09140 3.45842 -48.11434 0.381 25.00054 C ? A ? 37 CG1 1
   ATOM 1146 CG2 C VAL A 44 ? 15.08106 1.32832 -47.23892 0.381 26.25554 C ? A ? 37 CG2 1
   ATOM 1147 H C VAL A 44 ? 17.92821 3.37266 -47.29081 0.381 26.93927 H ? A ? 37 H 1
   ATOM 1148 HA C VAL A 44 ? 16.41360 2.21576 -49.23002 0.381 29.79879 H ? A ? 37 HA 1
   ATOM 1149 HB C VAL A 44 ? 15.58447 3.24822 -46.73971 0.381 28.79362 H ? A ? 37 HB 1
   ATOM 1150 HG11 C VAL A 44 ? 13.32216 3.15003 -47.61029 0.381 30.02223 H ? A ? 37 HG11 1
   ATOM 1151 HG12 C VAL A 44 ? 14.17967 4.42049 -48.02755 0.381 30.02223 H ? A ? 37 HG12 1
   ATOM 1152 HG13 C VAL A 44 ? 13.99239 3.21831 -49.04892 0.381 30.02223 H ? A ? 37 HG13 1
   ATOM 1153 HG21 C VAL A 44 ? 14.36709 1.27219 -46.58471 0.381 31.52824 H ? A ? 37 HG21 1
   ATOM 1154 HG22 C VAL A 44 ? 14.82181 0.86701 -48.05187 0.381 31.52824 H ? A ? 37 HG22 1
   ATOM 1155 HG23 C VAL A 44 ? 15.89116 0.93442 -46.87907 0.381 31.52824 H ? A ? 37 HG23 1
   ATOM 1156 N B THR A 45 ? 16.28918 4.68025 -50.76190 0.619 23.83073 N ? A ? 38 N 1
   ATOM 1157 CA B THR A 45 ? 16.10513 5.84617 -51.60922 0.619 22.44766 C ? A ? 38 CA 1
   ATOM 1158 C B THR A 45 ? 14.71662 5.95363 -52.21701 0.619 21.46027 C ? A ? 38 C 1
   ATOM 1159 O B THR A 45 ? 14.29449 7.06678 -52.54936 0.619 22.83331 O ? A ? 38 O 1
   ATOM 1160 CB B THR A 45 ? 17.13047 5.83583 -52.75383 0.619 25.40791 C ? A ? 38 CB 1
   ATOM 1161 OG1 B THR A 45 ? 16.89375 4.70541 -53.60232 0.619 23.53889 O ? A ? 38 OG1 1
   ATOM 1162 CG2 B THR A 45 ? 18.54422 5.75561 -52.19996 0.619 24.25079 C ? A ? 38 CG2 1
   ATOM 1163 H B THR A 45 ? 16.18675 3.93382 -51.17656 0.619 28.61845 H ? A ? 38 H 1
   ATOM 1164 HA B THR A 45 ? 16.25590 6.64159 -51.07494 0.619 26.95877 H ? A ? 38 HA 1
   ATOM 1165 HB B THR A 45 ? 17.04598 6.65267 -53.27010 0.619 30.51107 H ? A ? 38 HB 1
   ATOM 1166 HG1 B THR A 45 ? 17.46822 4.68051 -54.21466 0.619 28.26825 H ? A ? 38 HG1 1
   ATOM 1167 HG21 B THR A 45 ? 19.18819 5.85433 -52.91861 0.619 29.12253 H ? A ? 38 HG21 1
   ATOM 1168 HG22 B THR A 45 ? 18.68664 6.46182 -51.55043 0.619 29.12253 H ? A ? 38 HG22 1
   ATOM 1169 HG23 B THR A 45 ? 18.68325 4.89816 -51.76827 0.619 29.12253 H ? A ? 38 HG23 1
   ATOM 1170 N C THR A 45 ? 16.07078 4.21832 -50.56973 0.381 23.40865 N ? A ? 38 N 1
   ATOM 1171 CA C THR A 45 ? 16.03581 5.40704 -51.41108 0.381 23.08525 C ? A ? 38 CA 1
   ATOM 1172 C C THR A 45 ? 14.67623 5.68647 -52.04619 0.381 21.37866 C ? A ? 38 C 1
   ATOM 1173 O C THR A 45 ? 14.33287 6.85711 -52.22247 0.381 23.24714 O ? A ? 38 O 1
   ATOM 1174 CB C THR A 45 ? 17.09856 5.31494 -52.52035 0.381 25.48814 C ? A ? 38 CB 1
   ATOM 1175 OG1 C THR A 45 ? 16.87718 6.35566 -53.47616 0.381 27.98881 O ? A ? 38 OG1 1
   ATOM 1176 CG2 C THR A 45 ? 17.03445 3.96613 -53.21673 0.381 22.50339 C ? A ? 38 CG2 1
   ATOM 1177 H C THR A 45 ? 15.82051 3.50242 -50.97525 0.381 28.11197 H ? A ? 38 H 1
   ATOM 1178 HA C THR A 45 ? 16.25436 6.17378 -50.85858 0.381 27.72389 H ? A ? 38 HA 1
   ATOM 1179 HB C THR A 45 ? 17.98213 5.41162 -52.13194 0.381 30.60735 H ? A ? 38 HB 1
   ATOM 1180 HG1 C THR A 45 ? 17.35393 6.22771 -54.15582 0.381 33.60816 H ? A ? 38 HG1 1
   ATOM 1181 HG21 C THR A 45 ? 17.59842 3.97306 -54.00590 0.381 27.02565 H ? A ? 38 HG21 1
   ATOM 1182 HG22 C THR A 45 ? 17.34097 3.26817 -52.61689 0.381 27.02565 H ? A ? 38 HG22 1
   ATOM 1183 HG23 C THR A 45 ? 16.12198 3.77357 -53.48357 0.381 27.02565 H ? A ? 38 HG23 1
   ATOM 1184 N B ASP A 46 ? 13.99515 4.84755 -52.36199 0.619 17.41805 N ? A ? 39 N 1
   ATOM 1185 CA B ASP A 46 ? 12.64954 4.90403 -52.90886 0.619 15.27695 C ? A ? 39 CA 1
   ATOM 1186 C B ASP A 46 ? 11.78337 5.82233 -52.06359 0.619 15.29031 C ? A ? 39 C 1
   ATOM 1187 O B ASP A 46 ? 11.78162 5.72481 -50.83318 0.619 13.55547 O ? A ? 39 O 1
   ATOM 1188 CB B ASP A 46 ? 12.04757 3.50837 -52.91004 0.619 14.21632 C ? A ? 39 CB 1
   ATOM 1189 CG B ASP A 46 ? 10.71972 3.46533 -53.60405 0.619 12.57073 C ? A ? 39 CG 1
   ATOM 1190 OD1 B ASP A 46 ? 10.71519 3.45847 -54.85007 0.619 12.93140 O ? A ? 39 OD1 1
   ATOM 1191 OD2 B ASP A 46 ? 9.67995 3.46690 -52.91006 0.619 13.04745 O ? A ? 39 OD2 1
   ATOM 1192 H B ASP A 46 ? 14.26158 4.05726 -52.15208 0.619 20.92324 H ? A ? 39 H 1
   ATOM 1193 HA B ASP A 46 ? 12.67857 5.24242 -53.81746 0.619 18.35392 H ? A ? 39 HA 1
   ATOM 1194 HB2 B ASP A 46 ? 12.64918 2.90263 -53.37051 0.619 17.08116 H ? A ? 39 HB2 1
   ATOM 1195 HB3 B ASP A 46 ? 11.91957 3.21616 -51.99400 0.619 17.08116 H ? A ? 39 HB3 1
   ATOM 1196 N C ASP A 46 ? 13.89658 4.65608 -52.38688 0.381 17.92963 N ? A ? 39 N 1
   ATOM 1197 CA C ASP A 46 ? 12.56691 4.84308 -52.97068 0.381 15.35645 C ? A ? 39 CA 1
   ATOM 1198 C C ASP A 46 ? 11.70256 5.73375 -52.08977 0.381 15.31493 C ? A ? 39 C 1
   ATOM 1199 O C ASP A 46 ? 11.63445 5.53734 -50.87609 0.381 14.42344 O ? A ? 39 O 1
   ATOM 1200 CB C ASP A 46 ? 11.91525 3.46583 -53.14578 0.381 14.42984 C ? A ? 39 CB 1
   ATOM 1201 CG C ASP A 46 ? 10.50238 3.53333 -53.69097 0.381 12.25689 C ? A ? 39 CG 1
   ATOM 1202 OD1 C ASP A 46 ? 9.58782 3.94828 -52.94866 0.381 12.67821 O ? A ? 39 OD1 1
   ATOM 1203 OD2 C ASP A 46 ? 10.29866 3.13584 -54.85725 0.381 13.21338 O ? A ? 39 OD2 1
   ATOM 1204 H C ASP A 46 ? 14.11696 3.83059 -52.28899 0.381 21.53713 H ? A ? 39 H 1
   ATOM 1205 HA C ASP A 46 ? 12.64065 5.27510 -53.83602 0.381 18.44932 H ? A ? 39 HA 1
   ATOM 1206 HB2 C ASP A 46 ? 12.44819 2.94316 -53.76520 0.381 17.33739 H ? A ? 39 HB2 1
   ATOM 1207 HB3 C ASP A 46 ? 11.88016 3.02351 -52.28321 0.381 17.33739 H ? A ? 39 HB3 1
   ATOM 1208 N . LYS A 47 ? 11.02741 6.70962 -52.70485 1.000 15.79005 N ? A ? 40 N 1
   ATOM 1209 CA . LYS A 47 ? 10.29569 7.70980 -51.93128 1.000 16.27058 C ? A ? 40 CA 1
   ATOM 1210 C . LYS A 47 ? 9.19729 7.08204 -51.07470 1.000 14.08071 C ? A ? 40 C 1
   ATOM 1211 O . LYS A 47 ? 9.00608 7.48429 -49.92012 1.000 15.69333 O ? A ? 40 O 1
   ATOM 1212 CB . LYS A 47 ? 9.76395 8.82101 -52.82986 1.000 20.67894 C ? A ? 40 CB 1
   ATOM 1213 CG . LYS A 47 ? 8.52044 8.53308 -53.63501 1.000 50.14038 C ? A ? 40 CG 1
   ATOM 1214 CD . LYS A 47 ? 8.35710 9.67900 -54.62484 1.000 71.40918 C ? A ? 40 CD 1
   ATOM 1215 CE . LYS A 47 ? 7.24921 9.38344 -55.57609 1.000 55.55464 C ? A ? 40 CE 1
   ATOM 1216 NZ . LYS A 47 ? 7.34852 8.11545 -56.30649 1.000 18.00401 N ? A ? 40 NZ 1
   ATOM 1217 HA . LYS A 47 ? 10.91850 8.13117 -51.31853 1.000 19.54628 H ? A ? 40 HA 1
   ATOM 1218 HB2 . LYS A 47 ? 9.56282 9.58610 -52.26854 1.000 24.83631 H ? A ? 40 HB2 1
   ATOM 1219 HB3 . LYS A 47 ? 10.46136 9.04917 -53.46426 1.000 24.83631 H ? A ? 40 HB3 1
   ATOM 1220 HG2 . LYS A 47 ? 8.61662 7.69817 -54.11934 1.000 60.19003 H ? A ? 40 HG2 1
   ATOM 1221 HG3 . LYS A 47 ? 7.74372 8.49279 -53.05537 1.000 60.19003 H ? A ? 40 HG3 1
   ATOM 1222 HD2 . LYS A 47 ? 8.14555 10.49578 -54.14628 1.000 85.71260 H ? A ? 40 HD2 1
   ATOM 1223 HD3 . LYS A 47 ? 9.17739 9.79332 -55.12977 1.000 85.71260 H ? A ? 40 HD3 1
   ATOM 1224 HE2 . LYS A 47 ? 6.41805 9.36091 -55.07653 1.000 66.68715 H ? A ? 40 HE2 1
   ATOM 1225 HE3 . LYS A 47 ? 7.21967 10.09242 -56.23744 1.000 66.68715 H ? A ? 40 HE3 1
   ATOM 1226 HZ1 . LYS A 47 ? 6.75693 8.09994 -56.97124 1.000 21.62640 H ? A ? 40 HZ1 1
   ATOM 1227 HZ2 . LYS A 47 ? 8.16623 8.02258 -56.64534 1.000 21.62640 H ? A ? 40 HZ2 1
   ATOM 1228 HZ3 . LYS A 47 ? 7.18422 7.43435 -55.75767 1.000 21.62640 H ? A ? 40 HZ3 1
   ATOM 1229 H B LYS A 47 ? 10.92378 6.75374 -53.55744 0.619 18.96964 H ? A ? 40 H 1
   ATOM 1230 H C LYS A 47 ? 10.97874 6.81222 -53.55732 0.381 18.96964 H ? A ? 40 H 1
   ATOM 1231 N . ASP A 48 ? 8.51567 6.06348 -51.58268 1.000 13.82450 N ? A ? 41 N 1
   ATOM 1232 CA . ASP A 48 ? 7.51386 5.36479 -50.77847 1.000 15.21324 C ? A ? 41 CA 1
   ATOM 1233 C . ASP A 48 ? 8.16522 4.60271 -49.63205 1.000 13.03136 C ? A ? 41 C 1
   ATOM 1234 O . ASP A 48 ? 7.70553 4.67480 -48.48543 1.000 13.50544 O ? A ? 41 O 1
   ATOM 1235 H . ASP A 48 ? 8.61020 5.75758 -52.38086 1.000 16.61099 H ? A ? 41 H 1
   ATOM 1236 HA . ASP A 48 ? 6.90344 6.01203 -50.39198 1.000 18.27747 H ? A ? 41 HA 1
   ATOM 1237 CB B ASP A 48 ? 6.71265 4.42363 -51.67712 0.436 13.41752 C ? A ? 41 CB 1
   ATOM 1238 CG B ASP A 48 ? 6.10150 5.14632 -52.87092 0.436 13.78511 C ? A ? 41 CG 1
   ATOM 1239 OD1 B ASP A 48 ? 5.53089 6.23234 -52.64566 0.436 13.80163 O ? A ? 41 OD1 1
   ATOM 1240 OD2 B ASP A 48 ? 6.21030 4.64870 -54.01733 0.436 13.19348 O ? A ? 41 OD2 1
   ATOM 1241 HB2 B ASP A 48 ? 7.29973 3.72841 -52.01313 0.436 16.12261 H ? A ? 41 HB2 1
   ATOM 1242 HB3 B ASP A 48 ? 5.99193 4.02883 -51.16176 0.436 16.12261 H ? A ? 41 HB3 1
   ATOM 1243 CB C ASP A 48 ? 6.71437 4.42637 -51.67141 0.564 13.39384 C ? A ? 41 CB 1
   ATOM 1244 CG C ASP A 48 ? 6.15087 5.13971 -52.87468 0.564 13.73335 C ? A ? 41 CG 1
   ATOM 1245 OD1 C ASP A 48 ? 5.19607 5.92270 -52.69380 0.564 13.77773 O ? A ? 41 OD1 1
   ATOM 1246 OD2 C ASP A 48 ? 6.71320 4.96702 -53.97362 0.564 11.69647 O ? A ? 41 OD2 1
   ATOM 1247 HB2 C ASP A 48 ? 7.29271 3.71332 -51.98443 0.564 16.09420 H ? A ? 41 HB2 1
   ATOM 1248 HB3 C ASP A 48 ? 5.97515 4.05559 -51.16449 0.564 16.09420 H ? A ? 41 HB3 1
   ATOM 1249 N . ALA A 49 ? 9.24230 3.87415 -49.89836 1.000 12.37481 N ? A ? 42 N 1
   ATOM 1250 CA . ALA A 49 ? 9.88241 3.12644 -48.83079 1.000 13.60953 C ? A ? 42 CA 1
   ATOM 1251 C . ALA A 49 ? 10.37285 4.07312 -47.75066 1.000 12.75666 C ? A ? 42 C 1
   ATOM 1252 O . ALA A 49 ? 10.31851 3.74151 -46.55527 1.000 12.53392 O ? A ? 42 O 1
   ATOM 1253 CB . ALA A 49 ? 11.05816 2.29538 -49.33653 1.000 12.76834 C ? A ? 42 CB 1
   ATOM 1254 H . ALA A 49 ? 9.61265 3.79844 -50.67082 1.000 14.87136 H ? A ? 42 H 1
   ATOM 1255 HA . ALA A 49 ? 9.22665 2.50924 -48.47032 1.000 16.35302 H ? A ? 42 HA 1
   ATOM 1256 HB1 . ALA A 49 ? 11.45013 1.81576 -48.59006 1.000 15.34359 H ? A ? 42 HB1 1
   ATOM 1257 HB2 . ALA A 49 ? 10.73744 1.66666 -50.00192 1.000 15.34359 H ? A ? 42 HB2 1
   ATOM 1258 HB3 . ALA A 49 ? 11.71685 2.88779 -49.73159 1.000 15.34359 H ? A ? 42 HB3 1
   ATOM 1259 N B ARG A 50 ? 10.85639 5.25795 -48.13400 0.652 14.19616 N ? A ? 43 N 1
   ATOM 1260 CA B ARG A 50 ? 11.29154 6.23522 -47.14079 0.652 14.78975 C ? A ? 43 CA 1
   ATOM 1261 C B ARG A 50 ? 10.13065 6.65899 -46.25475 0.652 14.64402 C ? A ? 43 C 1
   ATOM 1262 O B ARG A 50 ? 10.33084 6.96656 -45.07464 0.652 14.22375 O ? A ? 43 O 1
   ATOM 1263 CB B ARG A 50 ? 11.90395 7.47721 -47.80413 0.652 17.98295 C ? A ? 43 CB 1
   ATOM 1264 CG B ARG A 50 ? 13.31824 7.31356 -48.34627 0.652 20.48150 C ? A ? 43 CG 1
   ATOM 1265 CD B ARG A 50 ? 13.96896 8.66909 -48.70947 0.652 35.58046 C ? A ? 43 CD 1
   ATOM 1266 NE B ARG A 50 ? 13.35111 9.31131 -49.86540 0.652 38.01305 N ? A ? 43 NE 1
   ATOM 1267 CZ B ARG A 50 ? 13.99229 10.09612 -50.72220 0.652 44.61214 C ? A ? 43 CZ 1
   ATOM 1268 NH1 B ARG A 50 ? 15.28562 10.34740 -50.59721 0.652 46.49503 N ? A ? 43 NH1 1
   ATOM 1269 NH2 B ARG A 50 ? 13.32110 10.63292 -51.73735 0.652 44.01680 N ? A ? 43 NH2 1
   ATOM 1270 H B ARG A 50 ? 10.94088 5.51483 -48.95038 0.652 17.05697 H ? A ? 43 H 1
   ATOM 1271 HA B ARG A 50 ? 11.98313 5.82356 -46.59937 0.652 17.76929 H ? A ? 43 HA 1
   ATOM 1272 HB2 B ARG A 50 ? 11.33867 7.73272 -48.54983 0.652 21.60112 H ? A ? 43 HB2 1
   ATOM 1273 HB3 B ARG A 50 ? 11.92927 8.19056 -47.14733 0.652 21.60112 H ? A ? 43 HB3 1
   ATOM 1274 HG2 B ARG A 50 ? 13.86959 6.88549 -47.67272 0.652 24.59938 H ? A ? 43 HG2 1
   ATOM 1275 HG3 B ARG A 50 ? 13.29051 6.76820 -49.14796 0.652 24.59938 H ? A ? 43 HG3 1
   ATOM 1276 HD2 B ARG A 50 ? 13.88467 9.27119 -47.95363 0.652 42.71813 H ? A ? 43 HD2 1
   ATOM 1277 HD3 B ARG A 50 ? 14.90573 8.52350 -48.91479 0.652 42.71813 H ? A ? 43 HD3 1
   ATOM 1278 HE B ARG A 50 ? 12.51341 9.17141 -50.00064 0.652 45.63724 H ? A ? 43 HE 1
   ATOM 1279 HH11 B ARG A 50 ? 15.73068 9.99899 -49.94904 0.652 55.81562 H ? A ? 43 HH11 1
   ATOM 1280 HH12 B ARG A 50 ? 15.68101 10.85910 -51.16417 0.652 55.81562 H ? A ? 43 HH12 1
   ATOM 1281 HH21 B ARG A 50 ? 12.48205 10.46984 -51.83224 0.652 52.84174 H ? A ? 43 HH21 1
   ATOM 1282 HH22 B ARG A 50 ? 13.72618 11.14307 -52.29883 0.652 52.84174 H ? A ? 43 HH22 1
   ATOM 1283 N C ARG A 50 ? 10.87634 5.24623 -48.13068 0.348 14.27308 N ? A ? 43 N 1
   ATOM 1284 CA C ARG A 50 ? 11.40952 6.16865 -47.13309 0.348 15.25282 C ? A ? 43 CA 1
   ATOM 1285 C C ARG A 50 ? 10.31294 6.64943 -46.19369 0.348 14.38571 C ? A ? 43 C 1
   ATOM 1286 O C ARG A 50 ? 10.55030 6.81999 -44.99248 0.348 14.78117 O ? A ? 43 O 1
   ATOM 1287 CB C ARG A 50 ? 12.07809 7.36948 -47.80157 0.348 18.61024 C ? A ? 43 CB 1
   ATOM 1288 CG C ARG A 50 ? 13.47742 7.14197 -48.35438 0.348 22.92683 C ? A ? 43 CG 1
   ATOM 1289 CD C ARG A 50 ? 13.88478 8.33599 -49.22538 0.348 28.73124 C ? A ? 43 CD 1
   ATOM 1290 NE C ARG A 50 ? 15.23871 8.22928 -49.75761 0.348 36.40992 N ? A ? 43 NE 1
   ATOM 1291 CZ C ARG A 50 ? 15.74182 9.01722 -50.69966 0.348 31.35447 C ? A ? 43 CZ 1
   ATOM 1292 NH1 C ARG A 50 ? 15.02057 9.97493 -51.25930 0.348 36.11110 N ? A ? 43 NH1 1
   ATOM 1293 NH2 C ARG A 50 ? 17.00006 8.83653 -51.09230 0.348 24.51264 N ? A ? 43 NH2 1
   ATOM 1294 H C ARG A 50 ? 10.92015 5.52627 -48.94263 0.348 17.14928 H ? A ? 43 H 1
   ATOM 1295 HA C ARG A 50 ? 12.08436 5.69826 -46.61906 0.348 18.32496 H ? A ? 43 HA 1
   ATOM 1296 HB2 C ARG A 50 ? 11.52059 7.65065 -48.54388 0.348 22.35388 H ? A ? 43 HB2 1
   ATOM 1297 HB3 C ARG A 50 ? 12.14271 8.08209 -47.14666 0.348 22.35388 H ? A ? 43 HB3 1
   ATOM 1298 HG2 C ARG A 50 ? 14.10980 7.05719 -47.62376 0.348 27.53378 H ? A ? 43 HG2 1
   ATOM 1299 HG3 C ARG A 50 ? 13.48946 6.33899 -48.89843 0.348 27.53378 H ? A ? 43 HG3 1
   ATOM 1300 HD2 C ARG A 50 ? 13.27441 8.39921 -49.97661 0.348 34.49907 H ? A ? 43 HD2 1
   ATOM 1301 HD3 C ARG A 50 ? 13.83840 9.14439 -48.69130 0.348 34.49907 H ? A ? 43 HD3 1
   ATOM 1302 HE C ARG A 50 ? 15.74639 7.61272 -49.43868 0.348 43.71349 H ? A ? 43 HE 1
   ATOM 1303 HH11 C ARG A 50 ? 14.20551 10.09835 -51.01426 0.348 43.35490 H ? A ? 43 HH11 1
   ATOM 1304 HH12 C ARG A 50 ? 15.36683 10.47399 -51.86810 0.348 43.35490 H ? A ? 43 HH12 1
   ATOM 1305 HH21 C ARG A 50 ? 17.47656 8.21529 -50.73647 0.348 29.43675 H ? A ? 43 HH21 1
   ATOM 1306 HH22 C ARG A 50 ? 17.33692 9.34097 -51.70194 0.348 29.43675 H ? A ? 43 HH22 1
   ATOM 1307 N B GLU A 51 ? 8.91644 6.70812 -46.80950 0.652 14.35055 N ? A ? 44 N 1
   ATOM 1308 CA B GLU A 51 ? 7.75449 7.06313 -46.00389 0.652 16.63012 C ? A ? 44 CA 1
   ATOM 1309 C B GLU A 51 ? 7.45755 5.98300 -44.97677 0.652 13.37274 C ? A ? 44 C 1
   ATOM 1310 O B GLU A 51 ? 7.15987 6.28778 -43.81211 0.652 13.94559 O ? A ? 44 O 1
   ATOM 1311 CB B GLU A 51 ? 6.53896 7.28945 -46.89723 0.652 19.69380 C ? A ? 44 CB 1
   ATOM 1312 CG B GLU A 51 ? 5.46264 8.13002 -46.24699 0.652 29.72778 C ? A ? 44 CG 1
   ATOM 1313 CD B GLU A 51 ? 5.91941 9.55045 -46.01169 0.652 33.04220 C ? A ? 44 CD 1
   ATOM 1314 OE1 B GLU A 51 ? 6.53467 10.14197 -46.92235 0.652 50.67337 O ? A ? 44 OE1 1
   ATOM 1315 OE2 B GLU A 51 ? 5.69079 10.06289 -44.90393 0.652 43.80887 O ? A ? 44 OE2 1
   ATOM 1316 H B GLU A 51 ? 8.74432 6.54280 -47.63572 0.652 17.24224 H ? A ? 44 H 1
   ATOM 1317 HA B GLU A 51 ? 7.94094 7.89259 -45.53684 0.652 19.97773 H ? A ? 44 HA 1
   ATOM 1318 HB2 B GLU A 51 ? 6.82445 7.74446 -47.70492 0.652 23.65414 H ? A ? 44 HB2 1
   ATOM 1319 HB3 B GLU A 51 ? 6.15026 6.42931 -47.12076 0.652 23.65414 H ? A ? 44 HB3 1
   ATOM 1320 HG2 B GLU A 51 ? 4.68379 8.15375 -46.82469 0.652 35.69492 H ? A ? 44 HG2 1
   ATOM 1321 HG3 B GLU A 51 ? 5.22824 7.74099 -45.38990 0.652 35.69492 H ? A ? 44 HG3 1
   ATOM 1322 N C GLU A 51 ? 9.11621 6.90929 -46.72899 0.348 15.43950 N ? A ? 44 N 1
   ATOM 1323 CA C GLU A 51 ? 7.98329 7.28942 -45.88986 0.348 17.07808 C ? A ? 44 CA 1
   ATOM 1324 C C GLU A 51 ? 7.67957 6.20747 -44.85928 0.348 14.21413 C ? A ? 44 C 1
   ATOM 1325 O C GLU A 51 ? 7.59775 6.49031 -43.65887 0.348 14.63245 O ? A ? 44 O 1
   ATOM 1326 CB C GLU A 51 ? 6.76541 7.58400 -46.76955 0.348 19.65447 C ? A ? 44 CB 1
   ATOM 1327 CG C GLU A 51 ? 5.40351 7.48334 -46.08373 0.348 23.73387 C ? A ? 44 CG 1
   ATOM 1328 CD C GLU A 51 ? 5.12640 8.59120 -45.07309 0.348 23.59287 C ? A ? 44 CD 1
   ATOM 1329 OE1 C GLU A 51 ? 6.01742 8.88772 -44.25179 0.348 28.55047 O ? A ? 44 OE1 1
   ATOM 1330 OE2 C GLU A 51 ? 4.00888 9.15461 -45.09030 0.348 27.32938 O ? A ? 44 OE2 1
   ATOM 1331 H C GLU A 51 ? 8.93727 6.87238 -47.56936 0.348 18.54898 H ? A ? 44 H 1
   ATOM 1332 HA C GLU A 51 ? 8.20004 8.10096 -45.40476 0.348 20.51528 H ? A ? 44 HA 1
   ATOM 1333 HB2 C GLU A 51 ? 6.84882 8.48864 -47.10952 0.348 23.60694 H ? A ? 44 HB2 1
   ATOM 1334 HB3 C GLU A 51 ? 6.76306 6.95196 -47.50537 0.348 23.60694 H ? A ? 44 HB3 1
   ATOM 1335 HG2 C GLU A 51 ? 4.71103 7.52481 -46.76171 0.348 28.50223 H ? A ? 44 HG2 1
   ATOM 1336 HG3 C GLU A 51 ? 5.35564 6.63717 -45.61193 0.348 28.50223 H ? A ? 44 HG3 1
   ATOM 1337 N B TYR A 52 ? 7.54363 4.71172 -45.37434 0.652 11.82535 N ? A ? 45 N 1
   ATOM 1338 CA B TYR A 52 ? 7.28752 3.64447 -44.41809 0.652 13.43080 C ? A ? 45 CA 1
   ATOM 1339 C B TYR A 52 ? 8.36491 3.57516 -43.35331 0.652 12.13424 C ? A ? 45 C 1
   ATOM 1340 O B TYR A 52 ? 8.07732 3.21315 -42.20374 0.652 11.83275 O ? A ? 45 O 1
   ATOM 1341 CB B TYR A 52 ? 7.24108 2.29891 -45.13544 0.652 12.90161 C ? A ? 45 CB 1
   ATOM 1342 CG B TYR A 52 ? 5.99985 2.08436 -45.94534 0.652 10.75990 C ? A ? 45 CG 1
   ATOM 1343 CD1 B TYR A 52 ? 4.80120 1.74383 -45.34319 0.652 10.95364 C ? A ? 45 CD1 1
   ATOM 1344 CD2 B TYR A 52 ? 6.01921 2.21662 -47.32791 0.652 12.55065 C ? A ? 45 CD2 1
   ATOM 1345 CE1 B TYR A 52 ? 3.65264 1.54874 -46.08861 0.652 12.22460 C ? A ? 45 CE1 1
   ATOM 1346 CE2 B TYR A 52 ? 4.87732 2.01711 -48.06946 0.652 10.77755 C ? A ? 45 CE2 1
   ATOM 1347 CZ B TYR A 52 ? 3.69151 1.67878 -47.45769 0.652 11.40077 C ? A ? 45 CZ 1
   ATOM 1348 OH B TYR A 52 ? 2.52466 1.46496 -48.15616 0.652 12.97404 O ? A ? 45 OH 1
   ATOM 1349 H B TYR A 52 ? 7.74291 4.45148 -46.16943 0.652 14.21201 H ? A ? 45 H 1
   ATOM 1350 HA B TYR A 52 ? 6.43046 3.81828 -43.99840 0.652 16.13854 H ? A ? 45 HA 1
   ATOM 1351 HB2 B TYR A 52 ? 7.99985 2.24067 -45.73692 0.652 15.50352 H ? A ? 45 HB2 1
   ATOM 1352 HB3 B TYR A 52 ? 7.28755 1.59158 -44.47330 0.652 15.50352 H ? A ? 45 HB3 1
   ATOM 1353 HD1 B TYR A 52 ? 4.76736 1.64422 -44.41915 0.652 13.16595 H ? A ? 45 HD1 1
   ATOM 1354 HD2 B TYR A 52 ? 6.81268 2.44251 -47.75719 0.652 15.08236 H ? A ? 45 HD2 1
   ATOM 1355 HE1 B TYR A 52 ? 2.85443 1.32975 -45.66458 0.652 14.69110 H ? A ? 45 HE1 1
   ATOM 1356 HE2 B TYR A 52 ? 4.90706 2.11190 -48.99414 0.652 12.95465 H ? A ? 45 HE2 1
   ATOM 1357 HH B TYR A 52 ? 2.64470 0.87556 -48.74250 0.652 15.59043 H ? A ? 45 HH 1
   ATOM 1358 N C TYR A 52 ? 7.49758 4.95835 -45.30645 0.348 12.32839 N ? A ? 45 N 1
   ATOM 1359 CA C TYR A 52 ? 7.23435 3.87328 -44.36049 0.348 13.34440 C ? A ? 45 CA 1
   ATOM 1360 C C TYR A 52 ? 8.33806 3.80348 -43.30014 0.348 12.20779 C ? A ? 45 C 1
   ATOM 1361 O C TYR A 52 ? 8.05448 3.71641 -42.09414 0.348 10.02055 O ? A ? 45 O 1
   ATOM 1362 CB C TYR A 52 ? 7.06349 2.52709 -45.09082 0.348 13.28946 C ? A ? 45 CB 1
   ATOM 1363 CG C TYR A 52 ? 5.79133 2.36554 -45.92319 0.348 12.03954 C ? A ? 45 CG 1
   ATOM 1364 CD1 C TYR A 52 ? 4.56743 2.04528 -45.33847 0.348 12.17380 C ? A ? 45 CD1 1
   ATOM 1365 CD2 C TYR A 52 ? 5.82645 2.51266 -47.30783 0.348 12.42796 C ? A ? 45 CD2 1
   ATOM 1366 CE1 C TYR A 52 ? 3.40667 1.88593 -46.12477 0.348 12.60305 C ? A ? 45 CE1 1
   ATOM 1367 CE2 C TYR A 52 ? 4.67711 2.36675 -48.08489 0.348 10.95883 C ? A ? 45 CE2 1
   ATOM 1368 CZ C TYR A 52 ? 3.47430 2.05036 -47.49666 0.348 11.93988 C ? A ? 45 CZ 1
   ATOM 1369 OH C TYR A 52 ? 2.35235 1.89903 -48.28947 0.348 13.40253 O ? A ? 45 OH 1
   ATOM 1370 H C TYR A 52 ? 7.52131 4.72050 -46.13257 0.348 14.81565 H ? A ? 45 H 1
   ATOM 1371 HA C TYR A 52 ? 6.39309 4.05006 -43.91112 0.348 16.03487 H ? A ? 45 HA 1
   ATOM 1372 HB2 C TYR A 52 ? 7.81505 2.41277 -45.69330 0.348 15.96893 H ? A ? 45 HB2 1
   ATOM 1373 HB3 C TYR A 52 ? 7.06094 1.82088 -44.42587 0.348 15.96893 H ? A ? 45 HB3 1
   ATOM 1374 HD1 C TYR A 52 ? 4.51502 1.93499 -44.41652 0.348 14.63014 H ? A ? 45 HD1 1
   ATOM 1375 HD2 C TYR A 52 ? 6.63400 2.71259 -47.72351 0.348 14.93514 H ? A ? 45 HD2 1
   ATOM 1376 HE1 C TYR A 52 ? 2.59698 1.67057 -45.72114 0.348 15.14525 H ? A ? 45 HE1 1
   ATOM 1377 HE2 C TYR A 52 ? 4.72424 2.48408 -49.00625 0.348 13.17218 H ? A ? 45 HE2 1
   ATOM 1378 HH C TYR A 52 ? 1.74703 1.50692 -47.85885 0.348 16.10462 H ? A ? 45 HH 1
   ATOM 1379 N . TYR A 53 ? 9.61067 3.84615 -43.72353 1.000 12.69199 N ? A ? 46 N 1
   ATOM 1380 CA . TYR A 53 ? 10.70076 3.82531 -42.74764 1.000 12.90167 C ? A ? 46 CA 1
   ATOM 1381 C . TYR A 53 ? 10.54687 4.97040 -41.76771 1.000 11.91847 C ? A ? 46 C 1
   ATOM 1382 O . TYR A 53 ? 10.72585 4.78392 -40.55581 1.000 12.97204 O ? A ? 46 O 1
   ATOM 1383 HA . TYR A 53 ? 10.66769 2.98863 -42.25797 1.000 15.50359 H ? A ? 46 HA 1
   ATOM 1384 CB A TYR A 53 ? 12.08936 3.86120 -43.42488 0.638 15.06443 C ? A ? 46 CB 1
   ATOM 1385 CG A TYR A 53 ? 12.65171 2.46979 -43.64531 0.638 13.98125 C ? A ? 46 CG 1
   ATOM 1386 CD1 A TYR A 53 ? 12.24045 1.67411 -44.71771 0.638 14.99999 C ? A ? 46 CD1 1
   ATOM 1387 CD2 A TYR A 53 ? 13.53396 1.92223 -42.74413 0.638 14.32438 C ? A ? 46 CD2 1
   ATOM 1388 CE1 A TYR A 53 ? 12.73299 0.38814 -44.87930 0.638 15.73546 C ? A ? 46 CE1 1
   ATOM 1389 CE2 A TYR A 53 ? 14.01430 0.64647 -42.88965 0.638 15.33145 C ? A ? 46 CE2 1
   ATOM 1390 CZ A TYR A 53 ? 13.62963 -0.11053 -43.96573 0.638 16.27920 C ? A ? 46 CZ 1
   ATOM 1391 OH A TYR A 53 ? 14.14865 -1.37849 -44.08513 0.638 19.41191 O ? A ? 46 OH 1
   ATOM 1392 HB2 A TYR A 53 ? 12.01153 4.29710 -44.28792 0.638 18.09890 H ? A ? 46 HB2 1
   ATOM 1393 HB3 A TYR A 53 ? 12.70660 4.35179 -42.85988 0.638 18.09890 H ? A ? 46 HB3 1
   ATOM 1394 HD1 A TYR A 53 ? 11.62830 2.01150 -45.33117 0.638 18.02157 H ? A ? 46 HD1 1
   ATOM 1395 HD2 A TYR A 53 ? 13.81218 2.43060 -42.01677 0.638 17.21084 H ? A ? 46 HD2 1
   ATOM 1396 HE1 A TYR A 53 ? 12.45881 -0.13218 -45.59970 0.638 18.90414 H ? A ? 46 HE1 1
   ATOM 1397 HE2 A TYR A 53 ? 14.60050 0.29501 -42.25898 0.638 18.41932 H ? A ? 46 HE2 1
   ATOM 1398 HH A TYR A 53 ? 13.53213 -1.92802 -44.23851 0.638 23.31588 H ? A ? 46 HH 1
   ATOM 1399 CB B TYR A 53 ? 12.04894 3.91737 -43.44658 0.362 14.35961 C ? A ? 46 CB 1
   ATOM 1400 CG B TYR A 53 ? 12.69462 2.58174 -43.67662 0.362 14.18790 C ? A ? 46 CG 1
   ATOM 1401 CD1 B TYR A 53 ? 13.43541 1.97587 -42.67473 0.362 14.95719 C ? A ? 46 CD1 1
   ATOM 1402 CD2 B TYR A 53 ? 12.56912 1.92201 -44.89773 0.362 15.96462 C ? A ? 46 CD2 1
   ATOM 1403 CE1 B TYR A 53 ? 14.03203 0.75312 -42.86932 0.362 15.51973 C ? A ? 46 CE1 1
   ATOM 1404 CE2 B TYR A 53 ? 13.16694 0.68998 -45.10410 0.362 16.63662 C ? A ? 46 CE2 1
   ATOM 1405 CZ B TYR A 53 ? 13.90151 0.11562 -44.08621 0.362 16.79723 C ? A ? 46 CZ 1
   ATOM 1406 OH B TYR A 53 ? 14.50800 -1.10332 -44.25912 0.362 19.47614 O ? A ? 46 OH 1
   ATOM 1407 H B TYR A 53 ? 9.85339 4.04360 -44.52459 0.652 15.25197 H ? A ? 46 H 1
   ATOM 1408 HB2 B TYR A 53 ? 11.92547 4.34082 -44.31049 0.362 17.25312 H ? A ? 46 HB2 1
   ATOM 1409 HB3 B TYR A 53 ? 12.64946 4.44785 -42.89989 0.362 17.25312 H ? A ? 46 HB3 1
   ATOM 1410 HD1 B TYR A 53 ? 13.53074 2.40471 -41.85503 0.362 17.97021 H ? A ? 46 HD1 1
   ATOM 1411 HD2 B TYR A 53 ? 12.07755 2.31418 -45.58290 0.362 19.17913 H ? A ? 46 HD2 1
   ATOM 1412 HE1 B TYR A 53 ? 14.52116 0.35741 -42.18444 0.362 18.64526 H ? A ? 46 HE1 1
   ATOM 1413 HE2 B TYR A 53 ? 13.07443 0.25392 -45.92031 0.362 19.98553 H ? A ? 46 HE2 1
   ATOM 1414 HH B TYR A 53 ? 14.87875 -1.34367 -43.54472 0.362 23.39295 H ? A ? 46 HH 1
   ATOM 1415 H C TYR A 53 ? 9.85889 3.88619 -44.54596 0.348 15.25197 H ? A ? 46 H 1
   ATOM 1416 N . ALA A 54 ? 10.17598 6.14967 -42.24414 1.000 14.57944 N ? A ? 47 N 1
   ATOM 1417 CA . ALA A 54 ? 10.04885 7.27813 -41.32833 1.000 14.29001 C ? A ? 47 CA 1
   ATOM 1418 C . ALA A 54 ? 8.93388 7.04526 -40.31688 1.000 13.47422 C ? A ? 47 C 1
   ATOM 1419 O . ALA A 54 ? 9.11205 7.27543 -39.11609 1.000 15.71048 O ? A ? 47 O 1
   ATOM 1420 CB . ALA A 54 ? 9.81757 8.58060 -42.08459 1.000 16.00815 C ? A ? 47 CB 1
   ATOM 1421 H . ALA A 54 ? 9.99686 6.32088 -43.06767 1.000 17.51691 H ? A ? 47 H 1
   ATOM 1422 HA . ALA A 54 ? 10.88720 7.36763 -40.84868 1.000 17.16960 H ? A ? 47 HA 1
   ATOM 1423 HB1 . ALA A 54 ? 9.72175 9.30407 -41.44560 1.000 19.23136 H ? A ? 47 HB1 1
   ATOM 1424 HB2 . ALA A 54 ? 10.57757 8.74896 -42.66336 1.000 19.23136 H ? A ? 47 HB2 1
   ATOM 1425 HB3 . ALA A 54 ? 9.00961 8.49859 -42.61503 1.000 19.23136 H ? A ? 47 HB3 1
   ATOM 1426 N A VAL A 55 ? 7.76025 6.63382 -40.79373 0.749 13.28283 N ? A ? 48 N 1
   ATOM 1427 CA A VAL A 55 ? 6.66218 6.32819 -39.88230 0.749 13.35562 C ? A ? 48 CA 1
   ATOM 1428 C A VAL A 55 ? 7.08564 5.25656 -38.88889 0.749 12.47824 C ? A ? 48 C 1
   ATOM 1429 O A VAL A 55 ? 6.88989 5.39612 -37.67072 0.749 13.77092 O ? A ? 48 O 1
   ATOM 1430 CB A VAL A 55 ? 5.42075 5.89358 -40.67982 0.749 13.36102 C ? A ? 48 CB 1
   ATOM 1431 CG1 A VAL A 55 ? 4.37117 5.28029 -39.76759 0.749 13.37181 C ? A ? 48 CG1 1
   ATOM 1432 CG2 A VAL A 55 ? 4.84349 7.07057 -41.45285 0.749 15.42357 C ? A ? 48 CG2 1
   ATOM 1433 H A VAL A 55 ? 7.57724 6.52532 -41.62700 0.749 15.96098 H ? A ? 48 H 1
   ATOM 1434 HA A VAL A 55 ? 6.43884 7.12886 -39.38235 0.749 16.04833 H ? A ? 48 HA 1
   ATOM 1435 HB A VAL A 55 ? 5.68809 5.21378 -41.31802 0.749 16.05481 H ? A ? 48 HB 1
   ATOM 1436 HG11 A VAL A 55 ? 3.51469 5.28624 -40.22290 0.749 16.06775 H ? A ? 48 HG11 1
   ATOM 1437 HG12 A VAL A 55 ? 4.62830 4.36867 -39.55849 0.749 16.06775 H ? A ? 48 HG12 1
   ATOM 1438 HG13 A VAL A 55 ? 4.31626 5.80367 -38.95276 0.749 16.06775 H ? A ? 48 HG13 1
   ATOM 1439 HG21 A VAL A 55 ? 4.06195 6.77285 -41.94424 0.749 18.52987 H ? A ? 48 HG21 1
   ATOM 1440 HG22 A VAL A 55 ? 4.59450 7.76815 -40.82653 0.749 18.52987 H ? A ? 48 HG22 1
   ATOM 1441 HG23 A VAL A 55 ? 5.51466 7.40340 -42.06902 0.749 18.52987 H ? A ? 48 HG23 1
   ATOM 1442 N B VAL A 55 ? 7.77453 6.58055 -40.78663 0.251 12.96493 N ? A ? 48 N 1
   ATOM 1443 CA B VAL A 55 ? 6.65551 6.33559 -39.88338 0.251 13.44260 C ? A ? 48 CA 1
   ATOM 1444 C B VAL A 55 ? 6.99444 5.21151 -38.91169 0.251 12.55338 C ? A ? 48 C 1
   ATOM 1445 O B VAL A 55 ? 6.64437 5.26873 -37.72505 0.251 13.41402 O ? A ? 48 O 1
   ATOM 1446 CB B VAL A 55 ? 5.37918 6.03301 -40.69275 0.251 13.12256 C ? A ? 48 CB 1
   ATOM 1447 CG1 B VAL A 55 ? 4.21520 5.71554 -39.76373 0.251 13.38777 C ? A ? 48 CG1 1
   ATOM 1448 CG2 B VAL A 55 ? 5.04028 7.19843 -41.62061 0.251 16.20094 C ? A ? 48 CG2 1
   ATOM 1449 H B VAL A 55 ? 7.61406 6.40206 -41.61245 0.251 15.57950 H ? A ? 48 H 1
   ATOM 1450 HA B VAL A 55 ? 6.49339 7.13653 -39.36077 0.251 16.15270 H ? A ? 48 HA 1
   ATOM 1451 HB B VAL A 55 ? 5.53765 5.25151 -41.24505 0.251 15.76865 H ? A ? 48 HB 1
   ATOM 1452 HG11 B VAL A 55 ? 3.39332 5.70677 -40.27884 0.251 16.08691 H ? A ? 48 HG11 1
   ATOM 1453 HG12 B VAL A 55 ? 4.36168 4.84591 -39.35976 0.251 16.08691 H ? A ? 48 HG12 1
   ATOM 1454 HG13 B VAL A 55 ? 4.16640 6.39641 -39.07457 0.251 16.08691 H ? A ? 48 HG13 1
   ATOM 1455 HG21 B VAL A 55 ? 4.25572 6.96862 -42.14268 0.251 19.46271 H ? A ? 48 HG21 1
   ATOM 1456 HG22 B VAL A 55 ? 4.86169 7.98706 -41.08481 0.251 19.46271 H ? A ? 48 HG22 1
   ATOM 1457 HG23 B VAL A 55 ? 5.79325 7.36234 -42.20973 0.251 19.46271 H ? A ? 48 HG23 1
   ATOM 1458 N . THR A 56 ? 7.70703 4.18623 -39.38432 1.000 13.71558 N ? A ? 49 N 1
   ATOM 1459 CA . THR A 56 ? 7.91959 2.98748 -38.58722 1.000 13.53329 C ? A ? 49 CA 1
   ATOM 1460 C . THR A 56 ? 9.06316 3.14607 -37.58984 1.000 12.52185 C ? A ? 49 C 1
   ATOM 1461 O . THR A 56 ? 8.94852 2.67378 -36.45742 1.000 14.12209 O ? A ? 49 O 1
   ATOM 1462 CB . THR A 56 ? 8.10634 1.79397 -39.52791 1.000 12.99052 C ? A ? 49 CB 1
   ATOM 1463 OG1 . THR A 56 ? 6.97179 1.69047 -40.40240 1.000 13.32059 O ? A ? 49 OG1 1
   ATOM 1464 CG2 . THR A 56 ? 8.21005 0.53303 -38.72918 1.000 13.14937 C ? A ? 49 CG2 1
   ATOM 1465 HA . THR A 56 ? 7.13571 2.80742 -38.04500 1.000 16.26153 H ? A ? 49 HA 1
   ATOM 1466 HB . THR A 56 ? 8.91422 1.91133 -40.05180 1.000 15.61021 H ? A ? 49 HB 1
   ATOM 1467 HG1 . THR A 56 ? 7.11510 1.10889 -40.99132 1.000 16.00629 H ? A ? 49 HG1 1
   ATOM 1468 HG21 . THR A 56 ? 8.26355 -0.23225 -39.32279 1.000 15.80083 H ? A ? 49 HG21 1
   ATOM 1469 HG22 . THR A 56 ? 9.00483 0.55666 -38.17360 1.000 15.80083 H ? A ? 49 HG22 1
   ATOM 1470 HG23 . THR A 56 ? 7.43075 0.43592 -38.15982 1.000 15.80083 H ? A ? 49 HG23 1
   ATOM 1471 H A THR A 56 ? 8.01619 4.13104 -40.18493 0.749 16.48028 H ? A ? 49 H 1
   ATOM 1472 H B THR A 56 ? 8.07521 4.16354 -40.16120 0.251 16.48028 H ? A ? 49 H 1
   ATOM 1473 N . ILE A 57 ? 10.16043 3.81307 -37.95449 1.000 13.75140 N ? A ? 50 N 1
   ATOM 1474 CA . ILE A 57 ? 11.22296 4.09875 -36.98643 1.000 13.66387 C ? A ? 50 CA 1
   ATOM 1475 C . ILE A 57 ? 10.64389 4.76401 -35.74292 1.000 13.17337 C ? A ? 50 C 1
   ATOM 1476 O . ILE A 57 ? 11.04535 4.47196 -34.60211 1.000 13.49803 O ? A ? 50 O 1
   ATOM 1477 H . ILE A 57 ? 10.31380 4.10858 -38.74742 1.000 16.52327 H ? A ? 50 H 1
   ATOM 1478 HA . ILE A 57 ? 11.62233 3.25623 -36.71892 1.000 16.41822 H ? A ? 50 HA 1
   ATOM 1479 CB A ILE A 57 ? 12.33224 4.95357 -37.62485 0.576 14.24225 C ? A ? 50 CB 1
   ATOM 1480 CG1 A ILE A 57 ? 13.07311 4.13105 -38.68602 0.576 15.87573 C ? A ? 50 CG1 1
   ATOM 1481 CG2 A ILE A 57 ? 13.28857 5.47532 -36.56227 0.576 16.32631 C ? A ? 50 CG2 1
   ATOM 1482 CD1 A ILE A 57 ? 13.79402 4.96613 -39.70915 0.576 17.37911 C ? A ? 50 CD1 1
   ATOM 1483 HB A ILE A 57 ? 11.92785 5.72177 -38.05756 0.576 17.11229 H ? A ? 50 HB 1
   ATOM 1484 HG12 A ILE A 57 ? 13.73113 3.57227 -38.24366 0.576 19.07246 H ? A ? 50 HG12 1
   ATOM 1485 HG13 A ILE A 57 ? 12.43005 3.57754 -39.15611 0.576 19.07246 H ? A ? 50 HG13 1
   ATOM 1486 HG21 A ILE A 57 ? 14.09838 5.79026 -36.99347 0.576 19.61316 H ? A ? 50 HG21 1
   ATOM 1487 HG22 A ILE A 57 ? 12.86288 6.20460 -36.08496 0.576 19.61316 H ? A ? 50 HG22 1
   ATOM 1488 HG23 A ILE A 57 ? 13.49983 4.75590 -35.94688 0.576 19.61316 H ? A ? 50 HG23 1
   ATOM 1489 HD11 A ILE A 57 ? 14.27469 4.37938 -40.31378 0.576 20.87651 H ? A ? 50 HD11 1
   ATOM 1490 HD12 A ILE A 57 ? 13.14449 5.49022 -40.20346 0.576 20.87651 H ? A ? 50 HD12 1
   ATOM 1491 HD13 A ILE A 57 ? 14.41679 5.55459 -39.25445 0.576 20.87651 H ? A ? 50 HD13 1
   ATOM 1492 CB B ILE A 57 ? 12.33868 4.94173 -37.63514 0.161 14.32851 C ? A ? 50 CB 1
   ATOM 1493 CG1 B ILE A 57 ? 13.10648 4.09181 -38.65513 0.161 15.68856 C ? A ? 50 CG1 1
   ATOM 1494 CG2 B ILE A 57 ? 13.26751 5.49972 -36.57218 0.161 16.27453 C ? A ? 50 CG2 1
   ATOM 1495 CD1 B ILE A 57 ? 14.04896 4.88799 -39.53440 0.161 16.58919 C ? A ? 50 CD1 1
   ATOM 1496 HB B ILE A 57 ? 11.93779 5.69138 -38.10226 0.161 17.21579 H ? A ? 50 HB 1
   ATOM 1497 HG12 B ILE A 57 ? 13.63439 3.43341 -38.17687 0.161 18.84786 H ? A ? 50 HG12 1
   ATOM 1498 HG13 B ILE A 57 ? 12.46727 3.64762 -39.23392 0.161 18.84786 H ? A ? 50 HG13 1
   ATOM 1499 HG21 B ILE A 57 ? 14.06547 5.84687 -37.00072 0.161 19.55102 H ? A ? 50 HG21 1
   ATOM 1500 HG22 B ILE A 57 ? 12.81143 6.21133 -36.09625 0.161 19.55102 H ? A ? 50 HG22 1
   ATOM 1501 HG23 B ILE A 57 ? 13.50537 4.78924 -35.95611 0.161 19.55102 H ? A ? 50 HG23 1
   ATOM 1502 HD11 B ILE A 57 ? 14.41119 4.30406 -40.21903 0.161 19.92861 H ? A ? 50 HD11 1
   ATOM 1503 HD12 B ILE A 57 ? 13.55745 5.61568 -39.94646 0.161 19.92861 H ? A ? 50 HD12 1
   ATOM 1504 HD13 B ILE A 57 ? 14.76761 5.24212 -38.98756 0.161 19.92861 H ? A ? 50 HD13 1
   ATOM 1505 CB C ILE A 57 ? 12.33833 4.94482 -37.63088 0.263 14.29723 C ? A ? 50 CB 1
   ATOM 1506 CG1 C ILE A 57 ? 13.10891 4.10133 -38.65509 0.263 15.74618 C ? A ? 50 CG1 1
   ATOM 1507 CG2 C ILE A 57 ? 13.26794 5.50007 -36.56442 0.263 16.26807 C ? A ? 50 CG2 1
   ATOM 1508 CD1 C ILE A 57 ? 14.05195 4.90092 -39.52976 0.263 16.62244 C ? A ? 50 CD1 1
   ATOM 1509 HB C ILE A 57 ? 11.93548 5.69541 -38.09479 0.263 17.17826 H ? A ? 50 HB 1
   ATOM 1510 HG12 C ILE A 57 ? 13.63673 3.44095 -38.17948 0.263 18.91700 H ? A ? 50 HG12 1
   ATOM 1511 HG13 C ILE A 57 ? 12.47069 3.65956 -39.23681 0.263 18.91700 H ? A ? 50 HG13 1
   ATOM 1512 HG21 C ILE A 57 ? 14.07296 5.83423 -36.99007 0.263 19.54327 H ? A ? 50 HG21 1
   ATOM 1513 HG22 C ILE A 57 ? 12.81744 6.22074 -36.09689 0.263 19.54327 H ? A ? 50 HG22 1
   ATOM 1514 HG23 C ILE A 57 ? 13.49292 4.79137 -35.94150 0.263 19.54327 H ? A ? 50 HG23 1
   ATOM 1515 HD11 C ILE A 57 ? 14.35184 4.34233 -40.26389 0.263 19.96851 H ? A ? 50 HD11 1
   ATOM 1516 HD12 C ILE A 57 ? 13.58192 5.67620 -39.87461 0.263 19.96851 H ? A ? 50 HD12 1
   ATOM 1517 HD13 C ILE A 57 ? 14.81201 5.18443 -38.99794 0.263 19.96851 H ? A ? 50 HD13 1
   ATOM 1518 N . LEU A 58 ? 9.70543 5.69105 -35.94684 1.000 13.10687 N ? A ? 51 N 1
   ATOM 1519 CA . LEU A 58 ? 9.17374 6.45791 -34.83143 1.000 13.82556 C ? A ? 51 CA 1
   ATOM 1520 C . LEU A 58 ? 8.36167 5.60885 -33.87084 1.000 12.23457 C ? A ? 51 C 1
   ATOM 1521 O . LEU A 58 ? 8.15870 6.02570 -32.72440 1.000 13.58412 O ? A ? 51 O 1
   ATOM 1522 CB . LEU A 58 ? 8.29224 7.58350 -35.34947 1.000 13.65058 C ? A ? 51 CB 1
   ATOM 1523 CG . LEU A 58 ? 8.99824 8.76651 -36.01231 1.000 15.13378 C ? A ? 51 CG 1
   ATOM 1524 CD1 . LEU A 58 ? 7.93054 9.69437 -36.57196 1.000 16.97956 C ? A ? 51 CD1 1
   ATOM 1525 CD2 . LEU A 58 ? 9.89151 9.48775 -35.04693 1.000 20.78246 C ? A ? 51 CD2 1
   ATOM 1526 H . LEU A 58 ? 9.36736 5.88916 -36.71239 1.000 15.74983 H ? A ? 51 H 1
   ATOM 1527 HA . LEU A 58 ? 9.92184 6.83888 -34.34551 1.000 16.61225 H ? A ? 51 HA 1
   ATOM 1528 HB2 . LEU A 58 ? 7.68673 7.20957 -36.00858 1.000 16.40228 H ? A ? 51 HB2 1
   ATOM 1529 HB3 . LEU A 58 ? 7.78887 7.93791 -34.59986 1.000 16.40228 H ? A ? 51 HB3 1
   ATOM 1530 HG . LEU A 58 ? 9.57352 8.45613 -36.72897 1.000 18.18212 H ? A ? 51 HG 1
   ATOM 1531 HD11 . LEU A 58 ? 8.36212 10.43170 -37.03127 1.000 20.39706 H ? A ? 51 HD11 1
   ATOM 1532 HD12 . LEU A 58 ? 7.37458 9.19793 -37.19273 1.000 20.39706 H ? A ? 51 HD12 1
   ATOM 1533 HD13 . LEU A 58 ? 7.38997 10.03132 -35.84043 1.000 20.39706 H ? A ? 51 HD13 1
   ATOM 1534 HD21 . LEU A 58 ? 9.72265 10.44072 -35.11195 1.000 24.96053 H ? A ? 51 HD21 1
   ATOM 1535 HD22 . LEU A 58 ? 9.69982 9.17844 -34.14778 1.000 24.96053 H ? A ? 51 HD22 1
   ATOM 1536 HD23 . LEU A 58 ? 10.81625 9.29961 -35.27135 1.000 24.96053 H ? A ? 51 HD23 1
   ATOM 1537 N A VAL A 59 ? 7.90928 4.42600 -34.27334 0.290 12.15663 N ? A ? 52 N 1
   ATOM 1538 CA A VAL A 59 ? 6.98759 3.64028 -33.44678 0.290 12.99147 C ? A ? 52 CA 1
   ATOM 1539 C A VAL A 59 ? 7.70492 3.01381 -32.25559 0.290 11.98658 C ? A ? 52 C 1
   ATOM 1540 O A VAL A 59 ? 7.31836 3.28657 -31.10942 0.290 12.56313 O ? A ? 52 O 1
   ATOM 1541 CB A VAL A 59 ? 6.21626 2.60403 -34.28264 0.290 11.78523 C ? A ? 52 CB 1
   ATOM 1542 CG1 A VAL A 59 ? 5.23671 1.82581 -33.41430 0.290 12.64148 C ? A ? 52 CG1 1
   ATOM 1543 CG2 A VAL A 59 ? 5.48852 3.30544 -35.42380 0.290 12.25747 C ? A ? 52 CG2 1
   ATOM 1544 H A VAL A 59 ? 8.11904 4.05403 -35.01983 0.290 14.60954 H ? A ? 52 H 1
   ATOM 1545 HA A VAL A 59 ? 6.34179 4.25641 -33.06701 0.290 15.61135 H ? A ? 52 HA 1
   ATOM 1546 HB A VAL A 59 ? 6.84303 1.96577 -34.65772 0.290 14.16385 H ? A ? 52 HB 1
   ATOM 1547 HG11 A VAL A 59 ? 4.88246 1.08216 -33.92654 0.290 15.19136 H ? A ? 52 HG11 1
   ATOM 1548 HG12 A VAL A 59 ? 5.70306 1.49530 -32.63060 0.290 15.19136 H ? A ? 52 HG12 1
   ATOM 1549 HG13 A VAL A 59 ? 4.51523 2.41584 -33.14555 0.290 15.19136 H ? A ? 52 HG13 1
   ATOM 1550 HG21 A VAL A 59 ? 4.83578 2.69667 -35.80357 0.290 14.73054 H ? A ? 52 HG21 1
   ATOM 1551 HG22 A VAL A 59 ? 5.04276 4.09394 -35.07673 0.290 14.73054 H ? A ? 52 HG22 1
   ATOM 1552 HG23 A VAL A 59 ? 6.13475 3.56162 -36.10031 0.290 14.73054 H ? A ? 52 HG23 1
   ATOM 1553 N C VAL A 59 ? 7.87629 4.44717 -34.28385 0.710 12.24819 N ? A ? 52 N 1
   ATOM 1554 CA C VAL A 59 ? 7.08687 3.58516 -33.39941 0.710 13.20482 C ? A ? 52 CA 1
   ATOM 1555 C C VAL A 59 ? 7.96386 3.08554 -32.25327 0.710 11.55686 C ? A ? 52 C 1
   ATOM 1556 O C VAL A 59 ? 7.70673 3.45552 -31.09460 0.710 12.39145 O ? A ? 52 O 1
   ATOM 1557 CB C VAL A 59 ? 6.34914 2.51065 -34.21758 0.710 13.00087 C ? A ? 52 CB 1
   ATOM 1558 CG1 C VAL A 59 ? 5.70073 1.51720 -33.31966 0.710 12.72677 C ? A ? 52 CG1 1
   ATOM 1559 CG2 C VAL A 59 ? 5.30490 3.20730 -35.11790 0.710 11.88311 C ? A ? 52 CG2 1
   ATOM 1560 H C VAL A 59 ? 7.98802 4.12944 -35.07516 0.710 14.71941 H ? A ? 52 H 1
   ATOM 1561 HA C VAL A 59 ? 6.39087 4.08786 -32.94801 0.710 15.86737 H ? A ? 52 HA 1
   ATOM 1562 HB C VAL A 59 ? 6.97811 2.02452 -34.77343 0.710 15.62263 H ? A ? 52 HB 1
   ATOM 1563 HG11 C VAL A 59 ? 5.10005 0.96357 -33.84269 0.710 15.29370 H ? A ? 52 HG11 1
   ATOM 1564 HG12 C VAL A 59 ? 6.38645 0.96636 -32.91066 0.710 15.29370 H ? A ? 52 HG12 1
   ATOM 1565 HG13 C VAL A 59 ? 5.20283 1.98907 -32.63386 0.710 15.29370 H ? A ? 52 HG13 1
   ATOM 1566 HG21 C VAL A 59 ? 4.86812 2.53974 -35.66970 0.710 14.28131 H ? A ? 52 HG21 1
   ATOM 1567 HG22 C VAL A 59 ? 4.65062 3.65213 -34.55669 0.710 14.28131 H ? A ? 52 HG22 1
   ATOM 1568 HG23 C VAL A 59 ? 5.75552 3.85729 -35.67946 0.710 14.28131 H ? A ? 52 HG23 1
   ATOM 1569 N A PRO A 60 ? 8.71712 2.15962 -32.44847 0.290 12.20044 N ? A ? 53 N 1
   ATOM 1570 CA A PRO A 60 ? 9.52238 1.75364 -31.28212 0.290 12.55607 C ? A ? 53 CA 1
   ATOM 1571 C A PRO A 60 ? 10.40129 2.87538 -30.75890 0.290 12.05233 C ? A ? 53 C 1
   ATOM 1572 O A PRO A 60 ? 10.86543 2.79317 -29.61669 0.290 11.45661 O ? A ? 53 O 1
   ATOM 1573 CB A PRO A 60 ? 10.34867 0.57468 -31.80292 0.290 11.95284 C ? A ? 53 CB 1
   ATOM 1574 CG A PRO A 60 ? 10.55637 0.92884 -33.26151 0.290 12.72471 C ? A ? 53 CG 1
   ATOM 1575 CD A PRO A 60 ? 9.25336 1.59868 -33.70919 0.290 12.13390 C ? A ? 53 CD 1
   ATOM 1576 HA A PRO A 60 ? 8.95097 1.42951 -30.56844 0.290 15.08887 H ? A ? 53 HA 1
   ATOM 1577 HB2 A PRO A 60 ? 11.19246 0.51605 -31.32809 0.290 14.36500 H ? A ? 53 HB2 1
   ATOM 1578 HB3 A PRO A 60 ? 9.85494 -0.25458 -31.70567 0.290 14.36500 H ? A ? 53 HB3 1
   ATOM 1579 HG2 A PRO A 60 ? 11.30535 1.53910 -33.34812 0.290 15.29124 H ? A ? 53 HG2 1
   ATOM 1580 HG3 A PRO A 60 ? 10.72395 0.12299 -33.77476 0.290 15.29124 H ? A ? 53 HG3 1
   ATOM 1581 HD2 A PRO A 60 ? 9.42909 2.30173 -34.35397 0.290 14.58227 H ? A ? 53 HD2 1
   ATOM 1582 HD3 A PRO A 60 ? 8.64121 0.94777 -34.08667 0.290 14.58227 H ? A ? 53 HD3 1
   ATOM 1583 N C PRO A 60 ? 9.01142 2.29071 -32.48814 0.710 11.98327 N ? A ? 53 N 1
   ATOM 1584 CA C PRO A 60 ? 9.89973 1.95994 -31.35324 0.710 11.83596 C ? A ? 53 CA 1
   ATOM 1585 C C PRO A 60 ? 10.68913 3.15506 -30.85704 0.710 12.62493 C ? A ? 53 C 1
   ATOM 1586 O C PRO A 60 ? 11.10402 3.16196 -29.69255 0.710 11.37820 O ? A ? 53 O 1
   ATOM 1587 CB C PRO A 60 ? 10.80499 0.85212 -31.90226 0.710 11.56908 C ? A ? 53 CB 1
   ATOM 1588 CG C PRO A 60 ? 10.82865 1.09920 -33.36930 0.710 13.44956 C ? A ? 53 CG 1
   ATOM 1589 CD C PRO A 60 ? 9.46291 1.66908 -33.74885 0.710 12.29507 C ? A ? 53 CD 1
   ATOM 1590 HA C PRO A 60 ? 9.38799 1.58633 -30.61878 0.710 14.22473 H ? A ? 53 HA 1
   ATOM 1591 HB2 C PRO A 60 ? 11.69331 0.92646 -31.51982 0.710 13.90448 H ? A ? 53 HB2 1
   ATOM 1592 HB3 C PRO A 60 ? 10.42821 -0.01837 -31.69934 0.710 13.90448 H ? A ? 53 HB3 1
   ATOM 1593 HG2 C PRO A 60 ? 11.53125 1.73460 -33.57792 0.710 16.16106 H ? A ? 53 HG2 1
   ATOM 1594 HG3 C PRO A 60 ? 10.98857 0.26317 -33.83448 0.710 16.16106 H ? A ? 53 HG3 1
   ATOM 1595 HD2 C PRO A 60 ? 9.54573 2.33111 -34.45295 0.710 14.77567 H ? A ? 53 HD2 1
   ATOM 1596 HD3 C PRO A 60 ? 8.85669 0.96430 -34.02577 0.710 14.77567 H ? A ? 53 HD3 1
   ATOM 1597 N A GLY A 61 ? 10.63891 3.91930 -31.55462 0.290 12.68101 N ? A ? 54 N 1
   ATOM 1598 CA A GLY A 61 ? 11.46500 5.01866 -31.08577 0.290 13.47682 C ? A ? 54 CA 1
   ATOM 1599 C A GLY A 61 ? 10.78451 5.81990 -29.99486 0.290 13.86020 C ? A ? 54 C 1
   ATOM 1600 O A GLY A 61 ? 11.35795 6.04803 -28.92459 0.290 13.68446 O ? A ? 54 O 1
   ATOM 1601 H A GLY A 61 ? 10.33751 4.01027 -32.35492 0.290 15.23879 H ? A ? 54 H 1
   ATOM 1602 HA2 A GLY A 61 ? 12.29833 4.66805 -30.73428 0.290 16.19377 H ? A ? 54 HA2 1
   ATOM 1603 HA3 A GLY A 61 ? 11.66019 5.61347 -31.82672 0.290 16.19377 H ? A ? 54 HA3 1
   ATOM 1604 N C GLY A 61 ? 10.89624 4.17642 -31.67957 0.710 12.93454 N ? A ? 54 N 1
   ATOM 1605 CA C GLY A 61 ? 11.59366 5.35694 -31.20450 0.710 13.79664 C ? A ? 54 CA 1
   ATOM 1606 C C GLY A 61 ? 10.85433 6.03376 -30.07109 0.710 13.84665 C ? A ? 54 C 1
   ATOM 1607 O C GLY A 61 ? 11.43646 6.34153 -29.02871 0.710 13.78152 O ? A ? 54 O 1
   ATOM 1608 H C GLY A 61 ? 10.64711 4.20911 -32.50205 0.710 15.54303 H ? A ? 54 H 1
   ATOM 1609 HA2 C GLY A 61 ? 12.47586 5.10548 -30.88924 0.710 16.57755 H ? A ? 54 HA2 1
   ATOM 1610 HA3 C GLY A 61 ? 11.68735 5.99113 -31.93246 0.710 16.57755 H ? A ? 54 HA3 1
   ATOM 1611 N . ILE A 62 ? 9.56010 6.27789 -30.26001 1.000 12.75135 N ? A ? 55 N 1
   ATOM 1612 CA . ILE A 62 ? 8.75880 6.91187 -29.21505 1.000 13.14304 C ? A ? 55 CA 1
   ATOM 1613 C . ILE A 62 ? 8.57304 5.95535 -28.04950 1.000 12.36907 C ? A ? 55 C 1
   ATOM 1614 O . ILE A 62 ? 8.64677 6.35633 -26.87610 1.000 12.85223 O ? A ? 55 O 1
   ATOM 1615 HA . ILE A 62 ? 9.22750 7.69365 -28.88332 1.000 15.79324 H ? A ? 55 HA 1
   ATOM 1616 CB A ILE A 62 ? 7.41599 7.38685 -29.79656 0.945 12.18016 C ? A ? 55 CB 1
   ATOM 1617 CG1 A ILE A 62 ? 7.66887 8.56179 -30.73445 0.945 14.88714 C ? A ? 55 CG1 1
   ATOM 1618 CG2 A ILE A 62 ? 6.46614 7.78935 -28.70471 0.945 13.78490 C ? A ? 55 CG2 1
   ATOM 1619 CD1 A ILE A 62 ? 6.51182 8.92587 -31.64345 0.945 12.74315 C ? A ? 55 CD1 1
   ATOM 1620 H A ILE A 62 ? 9.17484 6.23430 -31.02766 0.290 15.32320 H ? A ? 55 H 1
   ATOM 1621 HB A ILE A 62 ? 7.01165 6.65427 -30.28721 0.945 14.63777 H ? A ? 55 HB 1
   ATOM 1622 HG12 A ILE A 62 ? 7.87213 9.34358 -30.19744 0.945 17.88615 H ? A ? 55 HG12 1
   ATOM 1623 HG13 A ILE A 62 ? 8.42481 8.34321 -31.30162 0.945 17.88615 H ? A ? 55 HG13 1
   ATOM 1624 HG21 A ILE A 62 ? 5.76796 8.34645 -29.08299 0.945 16.56346 H ? A ? 55 HG21 1
   ATOM 1625 HG22 A ILE A 62 ? 6.07721 6.99109 -28.31431 0.945 16.56346 H ? A ? 55 HG22 1
   ATOM 1626 HG23 A ILE A 62 ? 6.95415 8.28438 -28.02818 0.945 16.56346 H ? A ? 55 HG23 1
   ATOM 1627 HD11 A ILE A 62 ? 6.82110 9.55886 -32.31020 0.945 15.31336 H ? A ? 55 HD11 1
   ATOM 1628 HD12 A ILE A 62 ? 6.18563 8.12175 -32.07693 0.945 15.31336 H ? A ? 55 HD12 1
   ATOM 1629 HD13 A ILE A 62 ? 5.80554 9.32455 -31.11135 0.945 15.31336 H ? A ? 55 HD13 1
   ATOM 1630 CB B ILE A 62 ? 7.41318 7.41332 -29.76644 0.055 12.39093 C ? A ? 55 CB 1
   ATOM 1631 CG1 B ILE A 62 ? 7.65891 8.52243 -30.79291 0.055 14.73194 C ? A ? 55 CG1 1
   ATOM 1632 CG2 B ILE A 62 ? 6.53202 7.90822 -28.63973 0.055 13.64091 C ? A ? 55 CG2 1
   ATOM 1633 CD1 B ILE A 62 ? 6.40108 9.09050 -31.41938 0.055 12.97526 C ? A ? 55 CD1 1
   ATOM 1634 HB B ILE A 62 ? 6.95726 6.67760 -30.20434 0.055 14.89070 H ? A ? 55 HB 1
   ATOM 1635 HG12 B ILE A 62 ? 8.12255 9.25251 -30.35368 0.055 17.69990 H ? A ? 55 HG12 1
   ATOM 1636 HG13 B ILE A 62 ? 8.20666 8.16462 -31.50903 0.055 17.69990 H ? A ? 55 HG13 1
   ATOM 1637 HG21 B ILE A 62 ? 5.72887 8.30089 -29.01611 0.055 16.39068 H ? A ? 55 HG21 1
   ATOM 1638 HG22 B ILE A 62 ? 6.29810 7.15924 -28.06946 0.055 16.39068 H ? A ? 55 HG22 1
   ATOM 1639 HG23 B ILE A 62 ? 7.01754 8.57432 -28.12838 0.055 16.39068 H ? A ? 55 HG23 1
   ATOM 1640 HD11 B ILE A 62 ? 6.63907 9.56428 -32.23166 0.055 15.59189 H ? A ? 55 HD11 1
   ATOM 1641 HD12 B ILE A 62 ? 5.79491 8.36219 -31.62679 0.055 15.59189 H ? A ? 55 HD12 1
   ATOM 1642 HD13 B ILE A 62 ? 5.98303 9.70012 -30.79129 0.055 15.59189 H ? A ? 55 HD13 1
   ATOM 1643 H C ILE A 62 ? 9.12437 6.08862 -30.97689 0.710 15.32320 H ? A ? 55 H 1
   ATOM 1644 N . ALA A 63 ? 8.33156 4.67680 -28.33203 1.000 12.35682 N ? A ? 56 N 1
   ATOM 1645 CA . ALA A 63 ? 8.20201 3.71176 -27.24585 1.000 12.41014 C ? A ? 56 CA 1
   ATOM 1646 C . ALA A 63 ? 9.47717 3.62892 -26.41531 1.000 11.61850 C ? A ? 56 C 1
   ATOM 1647 O . ALA A 63 ? 9.40790 3.38049 -25.20219 1.000 12.15421 O ? A ? 56 O 1
   ATOM 1648 CB . ALA A 63 ? 7.86197 2.33320 -27.80578 1.000 11.80431 C ? A ? 56 CB 1
   ATOM 1649 H . ALA A 63 ? 8.24090 4.35121 -29.12284 1.000 14.84977 H ? A ? 56 H 1
   ATOM 1650 HA . ALA A 63 ? 7.47666 3.99481 -26.66736 1.000 14.91375 H ? A ? 56 HA 1
   ATOM 1651 HB1 . ALA A 63 ? 7.76958 1.70759 -27.07026 1.000 14.18676 H ? A ? 56 HB1 1
   ATOM 1652 HB2 . ALA A 63 ? 7.02855 2.38941 -28.29888 1.000 14.18676 H ? A ? 56 HB2 1
   ATOM 1653 HB3 . ALA A 63 ? 8.57671 2.04688 -28.39576 1.000 14.18676 H ? A ? 56 HB3 1
   ATOM 1654 N . SER A 64 ? 10.64681 3.79605 -27.03835 1.000 12.71924 N ? A ? 57 N 1
   ATOM 1655 CA . SER A 64 ? 11.91286 3.80810 -26.30668 1.000 12.26075 C ? A ? 57 CA 1
   ATOM 1656 C . SER A 64 ? 11.90983 4.90824 -25.26012 1.000 12.28577 C ? A ? 57 C 1
   ATOM 1657 O . SER A 64 ? 12.28546 4.68823 -24.09470 1.000 12.85664 O ? A ? 57 O 1
   ATOM 1658 H . SER A 64 ? 10.73446 3.90488 -27.88692 1.000 15.28468 H ? A ? 57 H 1
   ATOM 1659 HA . SER A 64 ? 12.03717 2.94324 -25.88543 1.000 14.73448 H ? A ? 57 HA 1
   ATOM 1660 CB A SER A 64 ? 13.07655 4.00990 -27.27952 0.243 14.14977 C ? A ? 57 CB 1
   ATOM 1661 OG A SER A 64 ? 13.18634 2.90418 -28.15112 0.243 12.26811 O ? A ? 57 OG 1
   ATOM 1662 HB2 A SER A 64 ? 12.91832 4.81169 -27.80201 0.243 17.00131 H ? A ? 57 HB2 1
   ATOM 1663 HB3 A SER A 64 ? 13.90023 4.09976 -26.77516 0.243 17.00131 H ? A ? 57 HB3 1
   ATOM 1664 HG A SER A 64 ? 13.87029 2.98434 -28.63215 0.243 14.74331 H ? A ? 57 HG 1
   ATOM 1665 CB B SER A 64 ? 13.06547 4.09611 -27.25968 0.552 14.40241 C ? A ? 57 CB 1
   ATOM 1666 OG B SER A 64 ? 13.41417 2.95590 -28.01108 0.552 12.58649 O ? A ? 57 OG 1
   ATOM 1667 HB2 B SER A 64 ? 12.79879 4.80248 -27.86863 0.552 17.30448 H ? A ? 57 HB2 1
   ATOM 1668 HB3 B SER A 64 ? 13.83623 4.37752 -26.74233 0.552 17.30448 H ? A ? 57 HB3 1
   ATOM 1669 HG B SER A 64 ? 14.00010 3.15444 -28.57930 0.552 15.12538 H ? A ? 57 HG 1
   ATOM 1670 CB C SER A 64 ? 13.09828 3.98130 -27.25930 0.205 13.96115 C ? A ? 57 CB 1
   ATOM 1671 OG C SER A 64 ? 13.32930 5.34352 -27.55131 0.205 15.13665 O ? A ? 57 OG 1
   ATOM 1672 HB2 C SER A 64 ? 13.89209 3.61086 -26.84273 0.205 16.77496 H ? A ? 57 HB2 1
   ATOM 1673 HB3 C SER A 64 ? 12.90744 3.51132 -28.08610 0.205 16.77496 H ? A ? 57 HB3 1
   ATOM 1674 HG C SER A 64 ? 12.66417 5.80305 -27.32321 0.205 18.18556 H ? A ? 57 HG 1
   ATOM 1675 N A ALA A 65 ? 11.47261 6.10677 -25.65724 0.604 13.07378 N ? A ? 58 N 1
   ATOM 1676 CA A ALA A 65 ? 11.37955 7.21436 -24.71569 0.604 13.33040 C ? A ? 58 CA 1
   ATOM 1677 C A ALA A 65 ? 10.39464 6.90509 -23.59485 0.604 13.56851 C ? A ? 58 C 1
   ATOM 1678 O A ALA A 65 ? 10.68104 7.15660 -22.41667 0.604 13.52016 O ? A ? 58 O 1
   ATOM 1679 CB A ALA A 65 ? 10.96246 8.48700 -25.44538 0.604 14.52006 C ? A ? 58 CB 1
   ATOM 1680 H A ALA A 65 ? 11.22708 6.29933 -26.45863 0.604 15.71012 H ? A ? 58 H 1
   ATOM 1681 HA A ALA A 65 ? 12.25365 7.36067 -24.32141 0.604 16.01807 H ? A ? 58 HA 1
   ATOM 1682 HB1 A ALA A 65 ? 10.88531 9.20897 -24.80217 0.604 17.44565 H ? A ? 58 HB1 1
   ATOM 1683 HB2 A ALA A 65 ? 11.63545 8.70561 -26.10885 0.604 17.44565 H ? A ? 58 HB2 1
   ATOM 1684 HB3 A ALA A 65 ? 10.10754 8.33700 -25.87839 0.604 17.44565 H ? A ? 58 HB3 1
   ATOM 1685 N D ALA A 65 ? 11.52860 6.12233 -25.66425 0.396 13.08105 N ? A ? 58 N 1
   ATOM 1686 CA D ALA A 65 ? 11.50915 7.23736 -24.72392 0.396 13.40246 C ? A ? 58 CA 1
   ATOM 1687 C D ALA A 65 ? 10.48667 7.00376 -23.61862 0.396 13.40317 C ? A ? 58 C 1
   ATOM 1688 O D ALA A 65 ? 10.72646 7.34650 -22.45374 0.396 12.53247 O ? A ? 58 O 1
   ATOM 1689 CB D ALA A 65 ? 11.21670 8.54004 -25.46492 0.396 14.77249 C ? A ? 58 CB 1
   ATOM 1690 H D ALA A 65 ? 11.28128 6.32140 -26.46351 0.396 15.71884 H ? A ? 58 H 1
   ATOM 1691 HA D ALA A 65 ? 12.38332 7.31850 -24.31144 0.396 16.10453 H ? A ? 58 HA 1
   ATOM 1692 HB1 D ALA A 65 ? 11.19396 9.26893 -24.82530 0.396 17.74857 H ? A ? 58 HB1 1
   ATOM 1693 HB2 D ALA A 65 ? 11.91623 8.69537 -26.11869 0.396 17.74857 H ? A ? 58 HB2 1
   ATOM 1694 HB3 D ALA A 65 ? 10.35846 8.46408 -25.91050 0.396 17.74857 H ? A ? 58 HB3 1
   ATOM 1695 N A ALA A 66 ? 9.22814 6.35430 -23.94695 0.604 11.86620 N ? A ? 59 N 1
   ATOM 1696 CA A ALA A 66 ? 8.22457 6.05169 -22.93115 0.604 11.80011 C ? A ? 59 CA 1
   ATOM 1697 C A ALA A 66 ? 8.71878 4.98323 -21.96826 0.604 12.05444 C ? A ? 59 C 1
   ATOM 1698 O A ALA A 66 ? 8.50458 5.08917 -20.75326 0.604 12.63146 O ? A ? 59 O 1
   ATOM 1699 CB A ALA A 66 ? 6.92651 5.60311 -23.59704 0.604 13.68255 C ? A ? 59 CB 1
   ATOM 1700 H A ALA A 66 ? 9.00028 6.15122 -24.75096 0.604 14.26102 H ? A ? 59 H 1
   ATOM 1701 HA A ALA A 66 ? 8.04369 6.85789 -22.42299 0.604 14.18171 H ? A ? 59 HA 1
   ATOM 1702 HB1 A ALA A 66 ? 6.27975 5.37961 -22.90954 0.604 16.44064 H ? A ? 59 HB1 1
   ATOM 1703 HB2 A ALA A 66 ? 6.58760 6.32635 -24.14745 0.604 16.44064 H ? A ? 59 HB2 1
   ATOM 1704 HB3 A ALA A 66 ? 7.10646 4.82492 -24.14744 0.604 16.44064 H ? A ? 59 HB3 1
   ATOM 1705 N D ALA A 66 ? 9.34569 6.40502 -23.96483 0.396 11.74901 N ? A ? 59 N 1
   ATOM 1706 CA D ALA A 66 ? 8.33435 6.10035 -22.95781 0.396 11.52621 C ? A ? 59 CA 1
   ATOM 1707 C D ALA A 66 ? 8.84513 5.05892 -21.96998 0.396 12.12017 C ? A ? 59 C 1
   ATOM 1708 O D ALA A 66 ? 8.76830 5.25462 -20.74567 0.396 12.43589 O ? A ? 59 O 1
   ATOM 1709 CB D ALA A 66 ? 7.05610 5.61528 -23.64370 0.396 13.60484 C ? A ? 59 CB 1
   ATOM 1710 H D ALA A 66 ? 9.13690 6.16870 -24.76493 0.396 14.12039 H ? A ? 59 H 1
   ATOM 1711 HA D ALA A 66 ? 8.12552 6.90702 -22.46124 0.396 13.85303 H ? A ? 59 HA 1
   ATOM 1712 HB1 D ALA A 66 ? 6.39433 5.40543 -22.96625 0.396 16.34739 H ? A ? 59 HB1 1
   ATOM 1713 HB2 D ALA A 66 ? 6.72357 6.31725 -24.22470 0.396 16.34739 H ? A ? 59 HB2 1
   ATOM 1714 HB3 D ALA A 66 ? 7.25866 4.82272 -24.16496 0.396 16.34739 H ? A ? 59 HB3 1
   ATOM 1715 N . TYR A 67 ? 9.36369 3.93863 -22.48181 1.000 11.72522 N ? A ? 60 N 1
   ATOM 1716 CA . TYR A 67 ? 9.87842 2.88951 -21.61395 1.000 11.09602 C ? A ? 60 CA 1
   ATOM 1717 C . TYR A 67 ? 11.01108 3.38909 -20.75008 1.000 11.43448 C ? A ? 60 C 1
   ATOM 1718 O . TYR A 67 ? 11.08662 3.03117 -19.56489 1.000 11.95988 O ? A ? 60 O 1
   ATOM 1719 HA . TYR A 67 ? 9.17389 2.60722 -21.00991 1.000 13.33680 H ? A ? 60 HA 1
   ATOM 1720 CB A TYR A 67 ? 10.26442 1.65598 -22.43205 0.790 11.66082 C ? A ? 60 CB 1
   ATOM 1721 CG A TYR A 67 ? 9.09591 0.69557 -22.53738 0.790 11.61965 C ? A ? 60 CG 1
   ATOM 1722 CD1 A TYR A 67 ? 8.08829 0.86972 -23.48724 0.790 12.52617 C ? A ? 60 CD1 1
   ATOM 1723 CD2 A TYR A 67 ? 8.98964 -0.37753 -21.66214 0.790 10.96591 C ? A ? 60 CD2 1
   ATOM 1724 CE1 A TYR A 67 ? 7.01302 0.00042 -23.54618 0.790 11.24395 C ? A ? 60 CE1 1
   ATOM 1725 CE2 A TYR A 67 ? 7.94237 -1.24862 -21.73119 0.790 12.83705 C ? A ? 60 CE2 1
   ATOM 1726 CZ A TYR A 67 ? 6.95752 -1.07133 -22.67451 0.790 11.54446 C ? A ? 60 CZ 1
   ATOM 1727 OH A TYR A 67 ? 5.92856 -1.97765 -22.66095 0.790 12.52057 O ? A ? 60 OH 1
   ATOM 1728 H A TYR A 67 ? 9.51412 3.81603 -23.31963 0.604 14.09185 H ? A ? 60 H 1
   ATOM 1729 HB2 A TYR A 67 ? 10.52193 1.92858 -23.32663 0.790 14.01457 H ? A ? 60 HB2 1
   ATOM 1730 HB3 A TYR A 67 ? 11.00227 1.19858 -21.99931 0.790 14.01457 H ? A ? 60 HB3 1
   ATOM 1731 HD1 A TYR A 67 ? 8.14002 1.57814 -24.08755 0.790 15.05299 H ? A ? 60 HD1 1
   ATOM 1732 HD2 A TYR A 67 ? 9.64602 -0.50475 -21.01570 0.790 13.18067 H ? A ? 60 HD2 1
   ATOM 1733 HE1 A TYR A 67 ? 6.33371 0.13600 -24.16670 0.790 13.51432 H ? A ? 60 HE1 1
   ATOM 1734 HE2 A TYR A 67 ? 7.89421 -1.96409 -21.13901 0.790 15.42605 H ? A ? 60 HE2 1
   ATOM 1735 HH A TYR A 67 ? 5.49956 -1.93608 -23.38194 0.790 15.04627 H ? A ? 60 HH 1
   ATOM 1736 CB B TYR A 67 ? 10.37587 1.70750 -22.44291 0.210 11.52373 C ? A ? 60 CB 1
   ATOM 1737 CG B TYR A 67 ? 9.32148 0.65856 -22.62535 0.210 11.87419 C ? A ? 60 CG 1
   ATOM 1738 CD1 B TYR A 67 ? 8.33334 0.79893 -23.58589 0.210 12.35081 C ? A ? 60 CD1 1
   ATOM 1739 CD2 B TYR A 67 ? 9.30727 -0.47406 -21.82540 0.210 10.71946 C ? A ? 60 CD2 1
   ATOM 1740 CE1 B TYR A 67 ? 7.36416 -0.16356 -23.74701 0.210 12.70173 C ? A ? 60 CE1 1
   ATOM 1741 CE2 B TYR A 67 ? 8.34049 -1.43079 -21.96752 0.210 12.09611 C ? A ? 60 CE2 1
   ATOM 1742 CZ B TYR A 67 ? 7.37413 -1.27503 -22.93042 0.210 12.09843 C ? A ? 60 CZ 1
   ATOM 1743 OH B TYR A 67 ? 6.41893 -2.24240 -23.05403 0.210 12.58150 O ? A ? 60 OH 1
   ATOM 1744 HB2 B TYR A 67 ? 10.64218 2.02444 -23.32014 0.210 13.85005 H ? A ? 60 HB2 1
   ATOM 1745 HB3 B TYR A 67 ? 11.13288 1.30043 -21.99333 0.210 13.85005 H ? A ? 60 HB3 1
   ATOM 1746 HD1 B TYR A 67 ? 8.32516 1.55386 -24.12894 0.210 14.84256 H ? A ? 60 HD1 1
   ATOM 1747 HD2 B TYR A 67 ? 9.96767 -0.58514 -21.18008 0.210 12.88493 H ? A ? 60 HD2 1
   ATOM 1748 HE1 B TYR A 67 ? 6.70895 -0.06593 -24.39974 0.210 15.26366 H ? A ? 60 HE1 1
   ATOM 1749 HE2 B TYR A 67 ? 8.33760 -2.18024 -21.41688 0.210 14.53691 H ? A ? 60 HE2 1
   ATOM 1750 HH B TYR A 67 ? 6.32196 -2.64541 -22.32343 0.210 15.11938 H ? A ? 60 HH 1
   ATOM 1751 H D TYR A 67 ? 9.42687 3.76661 -23.32206 0.396 14.09185 H ? A ? 60 H 1
   ATOM 1752 N . LEU A 68 ? 11.89563 4.21440 -21.28197 1.000 11.62324 N ? A ? 61 N 1
   ATOM 1753 CA . LEU A 68 ? 12.94340 4.77954 -20.43610 1.000 14.00725 C ? A ? 61 CA 1
   ATOM 1754 C . LEU A 68 ? 12.34868 5.63114 -19.31627 1.000 13.34799 C ? A ? 61 C 1
   ATOM 1755 O . LEU A 68 ? 12.78911 5.54241 -18.15744 1.000 13.36487 O ? A ? 61 O 1
   ATOM 1756 H . LEU A 68 ? 11.91564 4.45997 -22.10592 1.000 13.96946 H ? A ? 61 H 1
   ATOM 1757 HA . LEU A 68 ? 13.43896 4.05769 -20.01865 1.000 16.83028 H ? A ? 61 HA 1
   ATOM 1758 CB A LEU A 68 ? 13.93597 5.57434 -21.28393 0.605 15.58033 C ? A ? 61 CB 1
   ATOM 1759 CG A LEU A 68 ? 15.17513 5.99842 -20.50305 0.605 19.68041 C ? A ? 61 CG 1
   ATOM 1760 CD1 A LEU A 68 ? 15.88240 4.80861 -19.84368 0.605 19.56903 C ? A ? 61 CD1 1
   ATOM 1761 CD2 A LEU A 68 ? 16.17031 6.75701 -21.39202 0.605 24.41210 C ? A ? 61 CD2 1
   ATOM 1762 HB2 A LEU A 68 ? 14.22396 5.02459 -22.02940 0.605 18.71797 H ? A ? 61 HB2 1
   ATOM 1763 HB3 A LEU A 68 ? 13.49862 6.37556 -21.61207 0.605 18.71797 H ? A ? 61 HB3 1
   ATOM 1764 HG A LEU A 68 ? 14.87032 6.59257 -19.79950 0.605 23.63808 H ? A ? 61 HG 1
   ATOM 1765 HD11 A LEU A 68 ? 16.77585 5.07894 -19.57993 0.605 23.50442 H ? A ? 61 HD11 1
   ATOM 1766 HD12 A LEU A 68 ? 15.37625 4.53323 -19.06337 0.605 23.50442 H ? A ? 61 HD12 1
   ATOM 1767 HD13 A LEU A 68 ? 15.93214 4.07844 -20.48030 0.605 23.50442 H ? A ? 61 HD13 1
   ATOM 1768 HD21 A LEU A 68 ? 16.90717 7.07071 -20.84472 0.605 29.31610 H ? A ? 61 HD21 1
   ATOM 1769 HD22 A LEU A 68 ? 16.50059 6.15739 -22.07925 0.605 29.31610 H ? A ? 61 HD22 1
   ATOM 1770 HD23 A LEU A 68 ? 15.71743 7.51114 -21.80078 0.605 29.31610 H ? A ? 61 HD23 1
   ATOM 1771 CB B LEU A 68 ? 13.88260 5.61113 -21.30335 0.395 15.62494 C ? A ? 61 CB 1
   ATOM 1772 CG B LEU A 68 ? 15.25409 5.99964 -20.77768 0.395 17.81802 C ? A ? 61 CG 1
   ATOM 1773 CD1 B LEU A 68 ? 16.10034 4.80145 -20.46293 0.395 21.71136 C ? A ? 61 CD1 1
   ATOM 1774 CD2 B LEU A 68 ? 15.94298 6.88457 -21.82881 0.395 25.19825 C ? A ? 61 CD2 1
   ATOM 1775 HB2 B LEU A 68 ? 14.03798 5.11059 -22.11957 0.395 18.77151 H ? A ? 61 HB2 1
   ATOM 1776 HB3 B LEU A 68 ? 13.42549 6.44236 -21.50585 0.395 18.77151 H ? A ? 61 HB3 1
   ATOM 1777 HG B LEU A 68 ? 15.15262 6.48632 -19.94476 0.395 21.40321 H ? A ? 61 HG 1
   ATOM 1778 HD11 B LEU A 68 ? 16.96081 5.10114 -20.13025 0.395 26.07521 H ? A ? 61 HD11 1
   ATOM 1779 HD12 B LEU A 68 ? 15.65275 4.26711 -19.78836 0.395 26.07521 H ? A ? 61 HD12 1
   ATOM 1780 HD13 B LEU A 68 ? 16.22184 4.27946 -21.27142 0.395 26.07521 H ? A ? 61 HD13 1
   ATOM 1781 HD21 B LEU A 68 ? 16.79408 7.18877 -21.47670 0.395 30.25948 H ? A ? 61 HD21 1
   ATOM 1782 HD22 B LEU A 68 ? 16.08545 6.36446 -22.63509 0.395 30.25948 H ? A ? 61 HD22 1
   ATOM 1783 HD23 B LEU A 68 ? 15.37401 7.64592 -22.02252 0.395 30.25948 H ? A ? 61 HD23 1
   ATOM 1784 N . SER A 69 ? 11.34194 6.45236 -19.62805 1.000 13.40180 N ? A ? 62 N 1
   ATOM 1785 CA . SER A 69 ? 10.67938 7.26799 -18.61760 1.000 13.72082 C ? A ? 62 CA 1
   ATOM 1786 C . SER A 69 ? 10.05950 6.37254 -17.54326 1.000 11.93080 C ? A ? 62 C 1
   ATOM 1787 O . SER A 69 ? 10.23687 6.60663 -16.33109 1.000 12.18765 O ? A ? 62 O 1
   ATOM 1788 H . SER A 69 ? 11.02462 6.55399 -20.42088 1.000 16.10375 H ? A ? 62 H 1
   ATOM 1789 HA . SER A 69 ? 11.31746 7.86356 -18.19446 1.000 16.48657 H ? A ? 62 HA 1
   ATOM 1790 CB A SER A 69 ? 9.64379 8.19337 -19.26219 0.087 14.65809 C ? A ? 62 CB 1
   ATOM 1791 OG A SER A 69 ? 8.56836 7.47797 -19.83070 0.087 13.31204 O ? A ? 62 OG 1
   ATOM 1792 HB2 A SER A 69 ? 9.29431 8.78952 -18.58148 0.087 17.61129 H ? A ? 62 HB2 1
   ATOM 1793 HB3 A SER A 69 ? 10.07880 8.70652 -19.96101 0.087 17.61129 H ? A ? 62 HB3 1
   ATOM 1794 HG A SER A 69 ? 8.78216 7.19492 -20.59213 0.087 15.99604 H ? A ? 62 HG 1
   ATOM 1795 CB B SER A 69 ? 9.67395 8.21943 -19.26614 0.329 14.61490 C ? A ? 62 CB 1
   ATOM 1796 OG B SER A 69 ? 8.41947 7.62213 -19.47966 0.329 13.87025 O ? A ? 62 OG 1
   ATOM 1797 HB2 B SER A 69 ? 9.55506 8.98581 -18.68354 0.329 17.55946 H ? A ? 62 HB2 1
   ATOM 1798 HB3 B SER A 69 ? 10.02867 8.50550 -20.12243 0.329 17.55946 H ? A ? 62 HB3 1
   ATOM 1799 HG B SER A 69 ? 7.94160 8.12061 -19.95795 0.329 16.66588 H ? A ? 62 HG 1
   ATOM 1800 CB C SER A 69 ? 9.59184 8.09964 -19.30174 0.584 14.86553 C ? A ? 62 CB 1
   ATOM 1801 OG C SER A 69 ? 8.86069 8.91329 -18.40138 0.584 15.36197 O ? A ? 62 OG 1
   ATOM 1802 HB2 C SER A 69 ? 10.01411 8.67401 -19.95952 0.584 17.86022 H ? A ? 62 HB2 1
   ATOM 1803 HB3 C SER A 69 ? 8.97285 7.49400 -19.73872 0.584 17.86022 H ? A ? 62 HB3 1
   ATOM 1804 HG C SER A 69 ? 8.45636 8.43284 -17.84345 0.584 18.45595 H ? A ? 62 HG 1
   ATOM 1805 N A MET A 70 ? 9.33826 5.32686 -17.96244 0.482 12.01476 N ? A ? 63 N 1
   ATOM 1806 CA A MET A 70 ? 8.72700 4.40943 -17.00362 0.482 12.76606 C ? A ? 63 CA 1
   ATOM 1807 C A MET A 70 ? 9.79471 3.74131 -16.14271 0.482 12.04102 C ? A ? 63 C 1
   ATOM 1808 O A MET A 70 ? 9.67035 3.66324 -14.90597 0.482 12.39376 O ? A ? 63 O 1
   ATOM 1809 CB A MET A 70 ? 7.89653 3.34370 -17.72922 0.482 13.14240 C ? A ? 63 CB 1
   ATOM 1810 CG A MET A 70 ? 6.63182 3.86232 -18.41523 0.482 11.79203 C ? A ? 63 CG 1
   ATOM 1811 SD A MET A 70 ? 5.47479 2.59493 -18.97207 0.482 14.25440 S ? A ? 63 SD 1
   ATOM 1812 CE A MET A 70 ? 6.31489 1.99121 -20.43454 0.482 13.96949 C ? A ? 63 CE 1
   ATOM 1813 H A MET A 70 ? 9.19090 5.13075 -18.78672 0.482 14.43930 H ? A ? 63 H 1
   ATOM 1814 HA A MET A 70 ? 8.12457 4.91947 -16.43984 0.482 15.34086 H ? A ? 63 HA 1
   ATOM 1815 HB2 A MET A 70 ? 8.45104 2.93577 -18.41261 0.482 15.79247 H ? A ? 63 HB2 1
   ATOM 1816 HB3 A MET A 70 ? 7.62242 2.67540 -17.08181 0.482 15.79247 H ? A ? 63 HB3 1
   ATOM 1817 HG2 A MET A 70 ? 6.15669 4.43160 -17.78987 0.482 14.17201 H ? A ? 63 HG2 1
   ATOM 1818 HG3 A MET A 70 ? 6.89574 4.37450 -19.19555 0.482 14.17201 H ? A ? 63 HG3 1
   ATOM 1819 HE1 A MET A 70 ? 5.76921 1.30660 -20.85220 0.482 16.78497 H ? A ? 63 HE1 1
   ATOM 1820 HE2 A MET A 70 ? 6.44774 2.72930 -21.04974 0.482 16.78497 H ? A ? 63 HE2 1
   ATOM 1821 HE3 A MET A 70 ? 7.17200 1.61845 -20.17512 0.482 16.78497 H ? A ? 63 HE3 1
   ATOM 1822 N B MET A 70 ? 9.37660 5.30495 -17.94298 0.262 12.03073 N ? A ? 63 N 1
   ATOM 1823 CA B MET A 70 ? 8.74405 4.44907 -16.94402 0.262 12.69960 C ? A ? 63 CA 1
   ATOM 1824 C B MET A 70 ? 9.77798 3.68048 -16.13624 0.262 12.40803 C ? A ? 63 C 1
   ATOM 1825 O B MET A 70 ? 9.60270 3.46841 -14.92818 0.262 12.24002 O ? A ? 63 O 1
   ATOM 1826 CB B MET A 70 ? 7.76685 3.50332 -17.62206 0.262 13.19684 C ? A ? 63 CB 1
   ATOM 1827 CG B MET A 70 ? 6.71619 4.26701 -18.37250 0.262 12.14475 C ? A ? 63 CG 1
   ATOM 1828 SD B MET A 70 ? 5.34517 3.23327 -18.86814 0.262 10.70951 S ? A ? 63 SD 1
   ATOM 1829 CE B MET A 70 ? 6.06985 2.33557 -20.24382 0.262 14.60195 C ? A ? 63 CE 1
   ATOM 1830 H B MET A 70 ? 9.26694 5.06039 -18.76015 0.262 14.45846 H ? A ? 63 H 1
   ATOM 1831 HA B MET A 70 ? 8.23760 5.00613 -16.33239 0.262 15.26110 H ? A ? 63 HA 1
   ATOM 1832 HB2 B MET A 70 ? 8.24578 2.93994 -18.24986 0.262 15.85779 H ? A ? 63 HB2 1
   ATOM 1833 HB3 B MET A 70 ? 7.32971 2.95556 -16.95141 0.262 15.85779 H ? A ? 63 HB3 1
   ATOM 1834 HG2 B MET A 70 ? 6.37099 4.97351 -17.80452 0.262 14.59529 H ? A ? 63 HG2 1
   ATOM 1835 HG3 B MET A 70 ? 7.11121 4.64766 -19.17248 0.262 14.59529 H ? A ? 63 HG3 1
   ATOM 1836 HE1 B MET A 70 ? 5.39826 1.75052 -20.62799 0.262 17.54392 H ? A ? 63 HE1 1
   ATOM 1837 HE2 B MET A 70 ? 6.37499 2.97117 -20.91000 0.262 17.54392 H ? A ? 63 HE2 1
   ATOM 1838 HE3 B MET A 70 ? 6.81871 1.81131 -19.91938 0.262 17.54392 H ? A ? 63 HE3 1
   ATOM 1839 N C MET A 70 ? 9.34393 5.32161 -17.95892 0.256 12.06559 N ? A ? 63 N 1
   ATOM 1840 CA C MET A 70 ? 8.72404 4.41613 -16.99425 0.256 12.55518 C ? A ? 63 CA 1
   ATOM 1841 C C MET A 70 ? 9.77745 3.70756 -16.14943 0.256 12.43060 C ? A ? 63 C 1
   ATOM 1842 O C MET A 70 ? 9.61517 3.55801 -14.93138 0.256 12.35529 O ? A ? 63 O 1
   ATOM 1843 CB C MET A 70 ? 7.85251 3.38678 -17.71897 0.256 13.07340 C ? A ? 63 CB 1
   ATOM 1844 CG C MET A 70 ? 6.55014 3.93940 -18.27518 0.256 12.76839 C ? A ? 63 CG 1
   ATOM 1845 SD C MET A 70 ? 5.47919 2.67880 -18.99728 0.256 14.82384 S ? A ? 63 SD 1
   ATOM 1846 CE C MET A 70 ? 6.29027 2.39128 -20.57086 0.256 14.01855 C ? A ? 63 CE 1
   ATOM 1847 H C MET A 70 ? 9.20541 5.11541 -18.78226 0.256 14.50029 H ? A ? 63 H 1
   ATOM 1848 HA C MET A 70 ? 8.14947 4.93844 -16.41291 0.256 15.08780 H ? A ? 63 HA 1
   ATOM 1849 HB2 C MET A 70 ? 8.35787 3.02406 -18.46324 0.256 15.70966 H ? A ? 63 HB2 1
   ATOM 1850 HB3 C MET A 70 ? 7.62716 2.67930 -17.09481 0.256 15.70966 H ? A ? 63 HB3 1
   ATOM 1851 HG2 C MET A 70 ? 6.06001 4.36811 -17.55624 0.256 15.34366 H ? A ? 63 HG2 1
   ATOM 1852 HG3 C MET A 70 ? 6.75558 4.58608 -18.96836 0.256 15.34366 H ? A ? 63 HG3 1
   ATOM 1853 HE1 C MET A 70 ? 5.70303 1.86713 -21.13771 0.256 16.84384 H ? A ? 63 HE1 1
   ATOM 1854 HE2 C MET A 70 ? 6.47855 3.24562 -20.98985 0.256 16.84384 H ? A ? 63 HE2 1
   ATOM 1855 HE3 C MET A 70 ? 7.11767 1.90920 -20.41624 0.256 16.84384 H ? A ? 63 HE3 1
   ATOM 1856 N . PHE A 71 ? 10.85551 3.24864 -16.78139 1.000 12.28268 N ? A ? 64 N 1
   ATOM 1857 CA . PHE A 71 ? 11.93267 2.58271 -16.06367 1.000 11.51605 C ? A ? 64 CA 1
   ATOM 1858 C . PHE A 71 ? 12.44939 3.44132 -14.92222 1.000 11.39025 C ? A ? 64 C 1
   ATOM 1859 O . PHE A 71 ? 12.64828 2.94587 -13.80520 1.000 13.26403 O ? A ? 64 O 1
   ATOM 1860 HA . PHE A 71 ? 11.59575 1.75175 -15.69368 1.000 13.84085 H ? A ? 64 HA 1
   ATOM 1861 CB A PHE A 71 ? 13.07166 2.27057 -17.02812 0.534 13.59806 C ? A ? 64 CB 1
   ATOM 1862 CG A PHE A 71 ? 14.27512 1.66384 -16.36872 0.534 14.08444 C ? A ? 64 CG 1
   ATOM 1863 CD1 A PHE A 71 ? 15.41954 2.41673 -16.16063 0.534 16.09762 C ? A ? 64 CD1 1
   ATOM 1864 CD2 A PHE A 71 ? 14.27300 0.33819 -15.96769 0.534 13.87609 C ? A ? 64 CD2 1
   ATOM 1865 CE1 A PHE A 71 ? 16.54190 1.85990 -15.56921 0.534 16.98447 C ? A ? 64 CE1 1
   ATOM 1866 CE2 A PHE A 71 ? 15.39185 -0.22819 -15.37403 0.534 15.63816 C ? A ? 64 CE2 1
   ATOM 1867 CZ A PHE A 71 ? 16.52165 0.53355 -15.16625 0.534 15.42343 C ? A ? 64 CZ 1
   ATOM 1868 H A PHE A 71 ? 10.97403 3.28813 -17.63227 0.482 14.76079 H ? A ? 64 H 1
   ATOM 1869 HB2 A PHE A 71 ? 12.75203 1.64303 -17.69515 0.534 16.33926 H ? A ? 64 HB2 1
   ATOM 1870 HB3 A PHE A 71 ? 13.35266 3.09468 -17.45565 0.534 16.33926 H ? A ? 64 HB3 1
   ATOM 1871 HD1 A PHE A 71 ? 15.43450 3.30917 -16.42184 0.534 19.33873 H ? A ? 64 HD1 1
   ATOM 1872 HD2 A PHE A 71 ? 13.51135 -0.17930 -16.09807 0.534 16.67289 H ? A ? 64 HD2 1
   ATOM 1873 HE1 A PHE A 71 ? 17.30639 2.37420 -15.44294 0.534 20.40294 H ? A ? 64 HE1 1
   ATOM 1874 HE2 A PHE A 71 ? 15.37951 -1.12169 -15.11633 0.534 18.78738 H ? A ? 64 HE2 1
   ATOM 1875 HZ A PHE A 71 ? 17.26804 0.15893 -14.75703 0.534 18.52969 H ? A ? 64 HZ 1
   ATOM 1876 CB B PHE A 71 ? 13.06111 2.24700 -17.03685 0.251 13.65298 C ? A ? 64 CB 1
   ATOM 1877 CG B PHE A 71 ? 14.16346 1.43692 -16.42515 0.251 14.09690 C ? A ? 64 CG 1
   ATOM 1878 CD1 B PHE A 71 ? 13.90716 0.18730 -15.88223 0.251 13.00488 C ? A ? 64 CD1 1
   ATOM 1879 CD2 B PHE A 71 ? 15.45816 1.92180 -16.39758 0.251 15.91601 C ? A ? 64 CD2 1
   ATOM 1880 CE1 B PHE A 71 ? 14.92512 -0.56165 -15.32629 0.251 14.47549 C ? A ? 64 CE1 1
   ATOM 1881 CE2 B PHE A 71 ? 16.47899 1.17972 -15.84676 0.251 16.85626 C ? A ? 64 CE2 1
   ATOM 1882 CZ B PHE A 71 ? 16.21298 -0.06272 -15.30691 0.251 15.57229 C ? A ? 64 CZ 1
   ATOM 1883 H B PHE A 71 ? 10.98665 3.32807 -17.62761 0.262 14.76079 H ? A ? 64 H 1
   ATOM 1884 HB2 B PHE A 71 ? 12.69426 1.73746 -17.77623 0.251 16.40516 H ? A ? 64 HB2 1
   ATOM 1885 HB3 B PHE A 71 ? 13.44779 3.07439 -17.36366 0.251 16.40516 H ? A ? 64 HB3 1
   ATOM 1886 HD1 B PHE A 71 ? 13.04054 -0.14999 -15.89260 0.251 15.62744 H ? A ? 64 HD1 1
   ATOM 1887 HD2 B PHE A 71 ? 15.64190 2.76015 -16.75578 0.251 19.12080 H ? A ? 64 HD2 1
   ATOM 1888 HE1 B PHE A 71 ? 14.74422 -1.39968 -14.96589 0.251 17.39217 H ? A ? 64 HE1 1
   ATOM 1889 HE2 B PHE A 71 ? 17.34640 1.51503 -15.83843 0.251 20.24910 H ? A ? 64 HE2 1
   ATOM 1890 HZ B PHE A 71 ? 16.90038 -0.56339 -14.93048 0.251 18.70833 H ? A ? 64 HZ 1
   ATOM 1891 CB C PHE A 71 ? 13.06820 2.23958 -17.02653 0.215 13.69443 C ? A ? 64 CB 1
   ATOM 1892 CG C PHE A 71 ? 14.27791 1.66620 -16.34870 0.215 13.63285 C ? A ? 64 CG 1
   ATOM 1893 CD1 C PHE A 71 ? 14.26715 0.37177 -15.85501 0.215 13.91607 C ? A ? 64 CD1 1
   ATOM 1894 CD2 C PHE A 71 ? 15.42742 2.42318 -16.20196 0.215 16.18902 C ? A ? 64 CD2 1
   ATOM 1895 CE1 C PHE A 71 ? 15.38434 -0.15857 -15.23319 0.215 15.18247 C ? A ? 64 CE1 1
   ATOM 1896 CE2 C PHE A 71 ? 16.54623 1.90157 -15.58091 0.215 16.97621 C ? A ? 64 CE2 1
   ATOM 1897 CZ C PHE A 71 ? 16.52268 0.60804 -15.09131 0.215 15.76519 C ? A ? 64 CZ 1
   ATOM 1898 H C PHE A 71 ? 10.98703 3.31111 -17.62898 0.256 14.76079 H ? A ? 64 H 1
   ATOM 1899 HB2 C PHE A 71 ? 12.74817 1.58454 -17.66637 0.215 16.45490 H ? A ? 64 HB2 1
   ATOM 1900 HB3 C PHE A 71 ? 13.34172 3.04784 -17.48784 0.215 16.45490 H ? A ? 64 HB3 1
   ATOM 1901 HD1 C PHE A 71 ? 13.50024 -0.14698 -15.94243 0.215 16.72086 H ? A ? 64 HD1 1
   ATOM 1902 HD2 C PHE A 71 ? 15.44705 3.29476 -16.52578 0.215 19.44841 H ? A ? 64 HD2 1
   ATOM 1903 HE1 C PHE A 71 ? 15.36765 -1.03093 -14.91130 0.215 18.24054 H ? A ? 64 HE1 1
   ATOM 1904 HE2 C PHE A 71 ? 17.31371 2.41928 -15.49225 0.215 20.39303 H ? A ? 64 HE2 1
   ATOM 1905 HZ C PHE A 71 ? 17.27206 0.25609 -14.66768 0.215 18.93982 H ? A ? 64 HZ 1
   ATOM 1906 N . PHE A 72 ? 12.66425 4.72592 -15.16652 1.000 12.96633 N ? A ? 65 N 1
   ATOM 1907 CA . PHE A 72 ? 13.18691 5.62875 -14.15571 1.000 14.96177 C ? A ? 65 CA 1
   ATOM 1908 C . PHE A 72 ? 12.10186 6.20180 -13.26403 1.000 12.68606 C ? A ? 65 C 1
   ATOM 1909 O . PHE A 72 ? 12.42975 6.91312 -12.29689 1.000 16.30260 O ? A ? 65 O 1
   ATOM 1910 H . PHE A 72 ? 12.51204 5.10395 -15.92384 1.000 15.58117 H ? A ? 65 H 1
   ATOM 1911 HA . PHE A 72 ? 13.79116 5.14023 -13.57508 1.000 17.97570 H ? A ? 65 HA 1
   ATOM 1912 CB A PHE A 72 ? 13.96411 6.77614 -14.81716 0.277 17.06847 C ? A ? 65 CB 1
   ATOM 1913 CG A PHE A 72 ? 15.32052 6.37531 -15.33268 0.277 18.58122 C ? A ? 65 CG 1
   ATOM 1914 CD1 A PHE A 72 ? 16.12181 5.49569 -14.61816 0.277 20.06897 C ? A ? 65 CD1 1
   ATOM 1915 CD2 A PHE A 72 ? 15.79103 6.87536 -16.53433 0.277 18.87560 C ? A ? 65 CD2 1
   ATOM 1916 CE1 A PHE A 72 ? 17.36274 5.12670 -15.09262 0.277 20.87528 C ? A ? 65 CE1 1
   ATOM 1917 CE2 A PHE A 72 ? 17.03264 6.51137 -17.01339 0.277 20.64718 C ? A ? 65 CE2 1
   ATOM 1918 CZ A PHE A 72 ? 17.82030 5.63515 -16.29126 0.277 21.40408 C ? A ? 65 CZ 1
   ATOM 1919 HB2 A PHE A 72 ? 13.44879 7.10887 -15.56858 0.277 20.50375 H ? A ? 65 HB2 1
   ATOM 1920 HB3 A PHE A 72 ? 14.09272 7.48211 -14.16450 0.277 20.50375 H ? A ? 65 HB3 1
   ATOM 1921 HD1 A PHE A 72 ? 15.81806 5.15098 -13.80957 0.277 24.10434 H ? A ? 65 HD1 1
   ATOM 1922 HD2 A PHE A 72 ? 15.26387 7.46389 -17.02487 0.277 22.67231 H ? A ? 65 HD2 1
   ATOM 1923 HE1 A PHE A 72 ? 17.89069 4.53599 -14.60556 0.277 25.07192 H ? A ? 65 HE1 1
   ATOM 1924 HE2 A PHE A 72 ? 17.33910 6.85529 -17.82130 0.277 24.79820 H ? A ? 65 HE2 1
   ATOM 1925 HZ A PHE A 72 ? 18.65746 5.38847 -16.61253 0.277 25.70648 H ? A ? 65 HZ 1
   ATOM 1926 CB B PHE A 72 ? 14.02801 6.72791 -14.80067 0.342 17.13543 C ? A ? 65 CB 1
   ATOM 1927 CG B PHE A 72 ? 15.33648 6.22578 -15.33938 0.342 18.25490 C ? A ? 65 CG 1
   ATOM 1928 CD1 B PHE A 72 ? 15.49723 5.99513 -16.69467 0.342 17.99887 C ? A ? 65 CD1 1
   ATOM 1929 CD2 B PHE A 72 ? 16.40166 5.96347 -14.48538 0.342 19.42787 C ? A ? 65 CD2 1
   ATOM 1930 CE1 B PHE A 72 ? 16.69365 5.52530 -17.19554 0.342 20.08069 C ? A ? 65 CE1 1
   ATOM 1931 CE2 B PHE A 72 ? 17.60312 5.49316 -14.98297 0.342 21.26004 C ? A ? 65 CE2 1
   ATOM 1932 CZ B PHE A 72 ? 17.74897 5.27533 -16.33749 0.342 21.96852 C ? A ? 65 CZ 1
   ATOM 1933 HB2 B PHE A 72 ? 13.52949 7.11427 -15.53762 0.342 20.58410 H ? A ? 65 HB2 1
   ATOM 1934 HB3 B PHE A 72 ? 14.21926 7.40854 -14.13654 0.342 20.58410 H ? A ? 65 HB3 1
   ATOM 1935 HD1 B PHE A 72 ? 14.78941 6.15904 -17.27522 0.342 21.62022 H ? A ? 65 HD1 1
   ATOM 1936 HD2 B PHE A 72 ? 16.30536 6.10556 -13.57136 0.342 23.33502 H ? A ? 65 HD2 1
   ATOM 1937 HE1 B PHE A 72 ? 16.79034 5.37694 -18.10852 0.342 24.11841 H ? A ? 65 HE1 1
   ATOM 1938 HE2 B PHE A 72 ? 18.31197 5.32389 -14.40524 0.342 25.53363 H ? A ? 65 HE2 1
   ATOM 1939 HZ B PHE A 72 ? 18.55694 4.96040 -16.67350 0.342 26.38380 H ? A ? 65 HZ 1
   ATOM 1940 CB C PHE A 72 ? 13.97027 6.75853 -14.81543 0.381 17.07858 C ? A ? 65 CB 1
   ATOM 1941 CG C PHE A 72 ? 15.35059 6.36143 -15.22508 0.381 18.60209 C ? A ? 65 CG 1
   ATOM 1942 CD1 C PHE A 72 ? 15.69447 6.27196 -16.56403 0.381 19.78813 C ? A ? 65 CD1 1
   ATOM 1943 CD2 C PHE A 72 ? 16.30956 6.06941 -14.26563 0.381 19.73274 C ? A ? 65 CD2 1
   ATOM 1944 CE1 C PHE A 72 ? 16.96838 5.90399 -16.93843 0.381 20.22627 C ? A ? 65 CE1 1
   ATOM 1945 CE2 C PHE A 72 ? 17.58380 5.70188 -14.63551 0.381 20.81844 C ? A ? 65 CE2 1
   ATOM 1946 CZ C PHE A 72 ? 17.91359 5.61878 -15.97249 0.381 21.39914 C ? A ? 65 CZ 1
   ATOM 1947 HB2 C PHE A 72 ? 13.49509 7.04685 -15.61040 0.381 20.51588 H ? A ? 65 HB2 1
   ATOM 1948 HB3 C PHE A 72 ? 14.04595 7.49504 -14.18874 0.381 20.51588 H ? A ? 65 HB3 1
   ATOM 1949 HD1 C PHE A 72 ? 15.05948 6.46206 -17.21637 0.381 23.76734 H ? A ? 65 HD1 1
   ATOM 1950 HD2 C PHE A 72 ? 16.08933 6.12249 -13.36364 0.381 23.70087 H ? A ? 65 HD2 1
   ATOM 1951 HE1 C PHE A 72 ? 17.19133 5.84779 -17.83956 0.381 24.29311 H ? A ? 65 HE1 1
   ATOM 1952 HE2 C PHE A 72 ? 18.22074 5.51009 -13.98556 0.381 25.00371 H ? A ? 65 HE2 1
   ATOM 1953 HZ C PHE A 72 ? 18.77381 5.37029 -16.22384 0.381 25.70055 H ? A ? 65 HZ 1
   ATOM 1954 N . GLY A 73 ? 10.83895 5.84664 -13.46388 1.000 13.55347 N ? A ? 66 N 1
   ATOM 1955 CA . GLY A 73 ? 9.79429 6.28910 -12.56275 1.000 14.48018 C ? A ? 66 CA 1
   ATOM 1956 C . GLY A 73 ? 9.20724 7.63654 -12.88557 1.000 16.09331 C ? A ? 66 C 1
   ATOM 1957 O . GLY A 73 ? 8.41961 8.16071 -12.08686 1.000 18.08243 O ? A ? 66 O 1
   ATOM 1958 H . GLY A 73 ? 10.56614 5.35202 -14.11235 1.000 16.28574 H ? A ? 66 H 1
   ATOM 1959 HA2 . GLY A 73 ? 9.07331 5.64045 -12.58115 1.000 17.39780 H ? A ? 66 HA2 1
   ATOM 1960 HA3 . GLY A 73 ? 10.15728 6.33239 -11.66427 1.000 17.39780 H ? A ? 66 HA3 1
   ATOM 1961 N A ILE A 74 ? 9.57337 8.21592 -14.02209 0.228 15.24534 N ? A ? 67 N 1
   ATOM 1962 CA A ILE A 74 ? 9.10525 9.53847 -14.41474 0.228 15.98057 C ? A ? 67 CA 1
   ATOM 1963 C A ILE A 74 ? 7.67828 9.39909 -14.91742 0.228 15.35210 C ? A ? 67 C 1
   ATOM 1964 O A ILE A 74 ? 7.42273 8.71057 -15.91082 0.228 13.99764 O ? A ? 67 O 1
   ATOM 1965 CB A ILE A 74 ? 10.00978 10.13730 -15.50014 0.228 16.05410 C ? A ? 67 CB 1
   ATOM 1966 CG1 A ILE A 74 ? 11.47915 10.05425 -15.08045 0.228 16.72355 C ? A ? 67 CG1 1
   ATOM 1967 CG2 A ILE A 74 ? 9.62273 11.58685 -15.77145 0.228 16.14407 C ? A ? 67 CG2 1
   ATOM 1968 CD1 A ILE A 74 ? 11.81074 10.82797 -13.82006 0.228 18.71799 C ? A ? 67 CD1 1
   ATOM 1969 H A ILE A 74 ? 10.10366 7.85596 -14.59552 0.228 18.31599 H ? A ? 67 H 1
   ATOM 1970 HA A ILE A 74 ? 9.11290 10.13105 -13.64682 0.228 19.19827 H ? A ? 67 HA 1
   ATOM 1971 HB A ILE A 74 ? 9.89017 9.62183 -16.31309 0.228 19.28651 H ? A ? 67 HB 1
   ATOM 1972 HG12 A ILE A 74 ? 11.70431 9.12410 -14.92227 0.228 20.08985 H ? A ? 67 HG12 1
   ATOM 1973 HG13 A ILE A 74 ? 12.02693 10.41095 -15.79711 0.228 20.08985 H ? A ? 67 HG13 1
   ATOM 1974 HG21 A ILE A 74 ? 10.29406 11.99130 -16.34298 0.228 19.39446 H ? A ? 67 HG21 1
   ATOM 1975 HG22 A ILE A 74 ? 8.75857 11.60589 -16.21164 0.228 19.39446 H ? A ? 67 HG22 1
   ATOM 1976 HG23 A ILE A 74 ? 9.57506 12.06410 -14.92832 0.228 19.39446 H ? A ? 67 HG23 1
   ATOM 1977 HD11 A ILE A 74 ? 12.74848 10.69924 -13.60799 0.228 22.48317 H ? A ? 67 HD11 1
   ATOM 1978 HD12 A ILE A 74 ? 11.63197 11.76930 -13.97113 0.228 22.48317 H ? A ? 67 HD12 1
   ATOM 1979 HD13 A ILE A 74 ? 11.25905 10.49899 -13.09321 0.228 22.48317 H ? A ? 67 HD13 1
   ATOM 1980 N B ILE A 74 ? 9.52980 8.20256 -14.04472 0.393 15.28868 N ? A ? 67 N 1
   ATOM 1981 CA B ILE A 74 ? 8.94641 9.46746 -14.48069 0.393 15.59009 C ? A ? 67 CA 1
   ATOM 1982 C B ILE A 74 ? 7.57396 9.18806 -15.08082 0.393 15.34098 C ? A ? 67 C 1
   ATOM 1983 O B ILE A 74 ? 7.43883 8.39013 -16.01559 0.393 14.40622 O ? A ? 67 O 1
   ATOM 1984 CB B ILE A 74 ? 9.85431 10.17068 -15.49819 0.393 16.05175 C ? A ? 67 CB 1
   ATOM 1985 CG1 B ILE A 74 ? 11.05918 10.80357 -14.80355 0.393 17.17405 C ? A ? 67 CG1 1
   ATOM 1986 CG2 B ILE A 74 ? 9.08370 11.24303 -16.26128 0.393 15.84625 C ? A ? 67 CG2 1
   ATOM 1987 CD1 B ILE A 74 ? 12.22375 9.86227 -14.57637 0.393 20.26064 C ? A ? 67 CD1 1
   ATOM 1988 H B ILE A 74 ? 10.09162 7.86949 -14.60420 0.393 18.36800 H ? A ? 67 H 1
   ATOM 1989 HA B ILE A 74 ? 8.83519 10.04936 -13.71263 0.393 18.72969 H ? A ? 67 HA 1
   ATOM 1990 HB B ILE A 74 ? 10.16714 9.49862 -16.12378 0.393 19.28368 H ? A ? 67 HB 1
   ATOM 1991 HG12 B ILE A 74 ? 11.37951 11.53817 -15.35004 0.393 20.63045 H ? A ? 67 HG12 1
   ATOM 1992 HG13 B ILE A 74 ? 10.77685 11.13379 -13.93628 0.393 20.63045 H ? A ? 67 HG13 1
   ATOM 1993 HG21 B ILE A 74 ? 9.71551 11.83458 -16.69921 0.393 19.03708 H ? A ? 67 HG21 1
   ATOM 1994 HG22 B ILE A 74 ? 8.51810 10.81493 -16.92288 0.393 19.03708 H ? A ? 67 HG22 1
   ATOM 1995 HG23 B ILE A 74 ? 8.53879 11.74572 -15.63575 0.393 19.03708 H ? A ? 67 HG23 1
   ATOM 1996 HD11 B ILE A 74 ? 12.95833 10.35810 -14.18210 0.393 24.33434 H ? A ? 67 HD11 1
   ATOM 1997 HD12 B ILE A 74 ? 11.94408 9.15282 -13.97689 0.393 24.33434 H ? A ? 67 HD12 1
   ATOM 1998 HD13 B ILE A 74 ? 12.49732 9.48706 -15.42800 0.393 24.33434 H ? A ? 67 HD13 1
   ATOM 1999 N D ILE A 74 ? 9.59989 8.25874 -13.99102 0.379 15.26929 N ? A ? 67 N 1
   ATOM 2000 CA D ILE A 74 ? 8.97957 9.52088 -14.35731 0.379 15.64777 C ? A ? 67 CA 1
   ATOM 2001 C D ILE A 74 ? 7.52919 9.25432 -14.72840 0.379 15.53006 C ? A ? 67 C 1
   ATOM 2002 O D ILE A 74 ? 7.17643 8.17674 -15.22592 0.379 15.95932 O ? A ? 67 O 1
   ATOM 2003 CB D ILE A 74 ? 9.76810 10.21087 -15.48498 0.379 15.93679 C ? A ? 67 CB 1
   ATOM 2004 CG1 D ILE A 74 ? 11.20329 10.43729 -14.99693 0.379 17.95945 C ? A ? 67 CG1 1
   ATOM 2005 CG2 D ILE A 74 ? 9.12495 11.52414 -15.85418 0.379 15.86170 C ? A ? 67 CG2 1
   ATOM 2006 CD1 D ILE A 74 ? 12.14251 11.00486 -16.02429 0.379 20.50683 C ? A ? 67 CD1 1
   ATOM 2007 H D ILE A 74 ? 10.20743 7.97747 -14.53081 0.379 18.34473 H ? A ? 67 H 1
   ATOM 2008 HA D ILE A 74 ? 8.99015 10.13233 -13.60437 0.379 18.79891 H ? A ? 67 HA 1
   ATOM 2009 HB D ILE A 74 ? 9.76968 9.64838 -16.27522 0.379 19.14573 H ? A ? 67 HB 1
   ATOM 2010 HG12 D ILE A 74 ? 11.17965 11.05696 -14.25103 0.379 21.57293 H ? A ? 67 HG12 1
   ATOM 2011 HG13 D ILE A 74 ? 11.56759 9.58558 -14.70924 0.379 21.57293 H ? A ? 67 HG13 1
   ATOM 2012 HG21 D ILE A 74 ? 9.63552 11.93597 -16.56875 0.379 19.05562 H ? A ? 67 HG21 1
   ATOM 2013 HG22 D ILE A 74 ? 8.21610 11.35857 -16.14996 0.379 19.05562 H ? A ? 67 HG22 1
   ATOM 2014 HG23 D ILE A 74 ? 9.11921 12.10285 -15.07574 0.379 19.05562 H ? A ? 67 HG23 1
   ATOM 2015 HD11 D ILE A 74 ? 13.04939 10.95771 -15.68334 0.379 24.62978 H ? A ? 67 HD11 1
   ATOM 2016 HD12 D ILE A 74 ? 12.06861 10.48605 -16.84055 0.379 24.62978 H ? A ? 67 HD12 1
   ATOM 2017 HD13 D ILE A 74 ? 11.90146 11.92852 -16.19646 0.379 24.62978 H ? A ? 67 HD13 1
   ATOM 2018 N A GLY A 75 ? 6.74504 10.04896 -14.23416 0.228 15.47488 N ? A ? 68 N 1
   ATOM 2019 CA A GLY A 75 ? 5.35798 9.94898 -14.62811 0.228 14.62410 C ? A ? 68 CA 1
   ATOM 2020 C A GLY A 75 ? 4.64337 8.73330 -14.10004 0.228 13.89569 C ? A ? 68 C 1
   ATOM 2021 O A GLY A 75 ? 3.71924 8.23880 -14.75005 0.228 14.51549 O ? A ? 68 O 1
   ATOM 2022 H A GLY A 75 ? 6.89187 10.54665 -13.54835 0.228 18.59144 H ? A ? 68 H 1
   ATOM 2023 HA2 A GLY A 75 ? 4.88560 10.73346 -14.30821 0.228 17.57050 H ? A ? 68 HA2 1
   ATOM 2024 HA3 A GLY A 75 ? 5.30983 9.92443 -15.59660 0.228 17.57050 H ? A ? 68 HA3 1
   ATOM 2025 N B GLY A 75 ? 6.55405 9.84989 -14.55016 0.393 15.60984 N ? A ? 68 N 1
   ATOM 2026 CA B GLY A 75 ? 5.19669 9.60565 -14.97350 0.393 14.46448 C ? A ? 68 CA 1
   ATOM 2027 C B GLY A 75 ? 4.44831 8.58787 -14.15504 0.393 12.89918 C ? A ? 68 C 1
   ATOM 2028 O B GLY A 75 ? 3.32491 8.22821 -14.51952 0.393 13.66007 O ? A ? 68 O 1
   ATOM 2029 H B GLY A 75 ? 6.62967 10.44945 -13.93826 0.393 18.75339 H ? A ? 68 H 1
   ATOM 2030 HA2 B GLY A 75 ? 4.70361 10.43985 -14.93002 0.393 17.37896 H ? A ? 68 HA2 1
   ATOM 2031 HA3 B GLY A 75 ? 5.20981 9.29407 -15.89200 0.393 17.37896 H ? A ? 68 HA3 1
   ATOM 2032 N D GLY A 75 ? 6.66688 10.21524 -14.42123 0.379 15.67611 N ? A ? 68 N 1
   ATOM 2033 CA D GLY A 75 ? 5.28997 10.09888 -14.83976 0.379 14.02563 C ? A ? 68 CA 1
   ATOM 2034 C D GLY A 75 ? 4.52777 8.97911 -14.19162 0.379 12.93076 C ? A ? 68 C 1
   ATOM 2035 O D GLY A 75 ? 3.48261 8.57740 -14.70653 0.379 13.92654 O ? A ? 68 O 1
   ATOM 2036 H D GLY A 75 ? 6.85582 10.92866 -13.97973 0.379 18.83292 H ? A ? 68 H 1
   ATOM 2037 HA2 D GLY A 75 ? 4.83097 10.92804 -14.63306 0.379 16.85234 H ? A ? 68 HA2 1
   ATOM 2038 HA3 D GLY A 75 ? 5.26747 9.95610 -15.79893 0.379 16.85234 H ? A ? 68 HA3 1
   ATOM 2039 N A LEU A 76 ? 5.05740 8.22289 -12.94542 0.228 14.83641 N ? A ? 69 N 1
   ATOM 2040 CA A LEU A 76 ? 4.35864 7.14341 -12.26468 0.228 14.84057 C ? A ? 69 CA 1
   ATOM 2041 C A LEU A 76 ? 3.63909 7.73208 -11.06316 0.228 15.86436 C ? A ? 69 C 1
   ATOM 2042 O A LEU A 76 ? 4.26190 8.38167 -10.21597 0.228 15.63130 O ? A ? 69 O 1
   ATOM 2043 CB A LEU A 76 ? 5.32914 6.05606 -11.81274 0.228 14.29409 C ? A ? 69 CB 1
   ATOM 2044 CG A LEU A 76 ? 4.74372 4.96407 -10.91368 0.228 14.57041 C ? A ? 69 CG 1
   ATOM 2045 CD1 A LEU A 76 ? 3.59612 4.23017 -11.57076 0.228 15.63110 C ? A ? 69 CD1 1
   ATOM 2046 CD2 A LEU A 76 ? 5.85626 3.98363 -10.51690 0.228 14.86720 C ? A ? 69 CD2 1
   ATOM 2047 H A LEU A 76 ? 5.75873 8.49379 -12.52787 0.228 17.82527 H ? A ? 69 H 1
   ATOM 2048 HA A LEU A 76 ? 3.71076 6.74367 -12.86582 0.228 17.83027 H ? A ? 69 HA 1
   ATOM 2049 HB2 A LEU A 76 ? 5.68209 5.61841 -12.60318 0.228 17.17449 H ? A ? 69 HB2 1
   ATOM 2050 HB3 A LEU A 76 ? 6.04862 6.47941 -11.31875 0.228 17.17449 H ? A ? 69 HB3 1
   ATOM 2051 HG A LEU A 76 ? 4.37917 5.38149 -10.11759 0.228 17.50608 H ? A ? 69 HG 1
   ATOM 2052 HD11 A LEU A 76 ? 3.77995 3.27788 -11.55506 0.228 18.77891 H ? A ? 69 HD11 1
   ATOM 2053 HD12 A LEU A 76 ? 2.77987 4.41761 -11.08138 0.228 18.77891 H ? A ? 69 HD12 1
   ATOM 2054 HD13 A LEU A 76 ? 3.50968 4.53530 -12.48746 0.228 18.77891 H ? A ? 69 HD13 1
   ATOM 2055 HD21 A LEU A 76 ? 5.46007 3.22305 -10.06363 0.228 17.86222 H ? A ? 69 HD21 1
   ATOM 2056 HD22 A LEU A 76 ? 6.31721 3.68819 -11.31761 0.228 17.86222 H ? A ? 69 HD22 1
   ATOM 2057 HD23 A LEU A 76 ? 6.47812 4.43455 -9.92457 0.228 17.86222 H ? A ? 69 HD23 1
   ATOM 2058 N B LEU A 76 ? 5.02909 8.12037 -13.05771 0.393 14.33919 N ? A ? 69 N 1
   ATOM 2059 CA B LEU A 76 ? 4.39978 7.12392 -12.20521 0.393 14.94965 C ? A ? 69 CA 1
   ATOM 2060 C B LEU A 76 ? 3.62838 7.80930 -11.08977 0.393 15.90685 C ? A ? 69 C 1
   ATOM 2061 O B LEU A 76 ? 4.19976 8.59431 -10.32487 0.393 15.78063 O ? A ? 69 O 1
   ATOM 2062 CB B LEU A 76 ? 5.47117 6.21032 -11.61817 0.393 14.73389 C ? A ? 69 CB 1
   ATOM 2063 CG B LEU A 76 ? 5.04620 5.27364 -10.49513 0.393 14.26619 C ? A ? 69 CG 1
   ATOM 2064 CD1 B LEU A 76 ? 3.92549 4.37161 -10.99030 0.393 15.15092 C ? A ? 69 CD1 1
   ATOM 2065 CD2 B LEU A 76 ? 6.21934 4.46075 -9.97352 0.393 15.43893 C ? A ? 69 CD2 1
   ATOM 2066 H B LEU A 76 ? 5.80388 8.37057 -12.78077 0.393 17.22861 H ? A ? 69 H 1
   ATOM 2067 HA B LEU A 76 ? 3.77102 6.59946 -12.72531 0.393 17.96116 H ? A ? 69 HA 1
   ATOM 2068 HB2 B LEU A 76 ? 5.81391 5.65412 -12.33515 0.393 17.70225 H ? A ? 69 HB2 1
   ATOM 2069 HB3 B LEU A 76 ? 6.17989 6.77077 -11.26530 0.393 17.70225 H ? A ? 69 HB3 1
   ATOM 2070 HG B LEU A 76 ? 4.71919 5.79558 -9.74577 0.393 17.14101 H ? A ? 69 HG 1
   ATOM 2071 HD11 B LEU A 76 ? 3.73772 3.70137 -10.31471 0.393 18.20269 H ? A ? 69 HD11 1
   ATOM 2072 HD12 B LEU A 76 ? 3.13466 4.90978 -11.15111 0.393 18.20269 H ? A ? 69 HD12 1
   ATOM 2073 HD13 B LEU A 76 ? 4.20623 3.94200 -11.81341 0.393 18.20269 H ? A ? 69 HD13 1
   ATOM 2074 HD21 B LEU A 76 ? 5.90441 3.86187 -9.27850 0.393 18.54830 H ? A ? 69 HD21 1
   ATOM 2075 HD22 B LEU A 76 ? 6.59856 3.94848 -10.70474 0.393 18.54830 H ? A ? 69 HD22 1
   ATOM 2076 HD23 B LEU A 76 ? 6.88648 5.06509 -9.61213 0.393 18.54830 H ? A ? 69 HD23 1
   ATOM 2077 N D LEU A 76 ? 5.01643 8.46820 -13.06516 0.379 14.63514 N ? A ? 69 N 1
   ATOM 2078 CA D LEU A 76 ? 4.33673 7.41309 -12.33391 0.379 14.98999 C ? A ? 69 CA 1
   ATOM 2079 C D LEU A 76 ? 3.54409 8.01031 -11.18863 0.379 15.75420 C ? A ? 69 C 1
   ATOM 2080 O D LEU A 76 ? 4.02030 8.91150 -10.49260 0.379 15.09913 O ? A ? 69 O 1
   ATOM 2081 CB D LEU A 76 ? 5.33614 6.41414 -11.76438 0.379 14.63054 C ? A ? 69 CB 1
   ATOM 2082 CG D LEU A 76 ? 4.77417 5.28581 -10.89772 0.379 14.50743 C ? A ? 69 CG 1
   ATOM 2083 CD1 D LEU A 76 ? 3.76898 4.43350 -11.61080 0.379 15.71747 C ? A ? 69 CD1 1
   ATOM 2084 CD2 D LEU A 76 ? 5.96548 4.43367 -10.40679 0.379 15.24761 C ? A ? 69 CD2 1
   ATOM 2085 H D LEU A 76 ? 5.75284 8.72313 -12.70144 0.379 17.58376 H ? A ? 69 H 1
   ATOM 2086 HA D LEU A 76 ? 3.73377 6.94875 -12.93534 0.379 18.00957 H ? A ? 69 HA 1
   ATOM 2087 HB2 D LEU A 76 ? 5.79729 5.99629 -12.50845 0.379 17.57823 H ? A ? 69 HB2 1
   ATOM 2088 HB3 D LEU A 76 ? 5.96808 6.90432 -11.21550 0.379 17.57823 H ? A ? 69 HB3 1
   ATOM 2089 HG D LEU A 76 ? 4.29121 5.67026 -10.14950 0.379 17.43050 H ? A ? 69 HG 1
   ATOM 2090 HD11 D LEU A 76 ? 3.48355 3.71985 -11.01907 0.379 18.88254 H ? A ? 69 HD11 1
   ATOM 2091 HD12 D LEU A 76 ? 3.00833 4.98228 -11.85809 0.379 18.88254 H ? A ? 69 HD12 1
   ATOM 2092 HD13 D LEU A 76 ? 4.17951 4.05949 -12.40608 0.379 18.88254 H ? A ? 69 HD13 1
   ATOM 2093 HD21 D LEU A 76 ? 5.63068 3.71533 -9.84751 0.379 18.31872 H ? A ? 69 HD21 1
   ATOM 2094 HD22 D LEU A 76 ? 6.42872 4.06587 -11.17558 0.379 18.31872 H ? A ? 69 HD22 1
   ATOM 2095 HD23 D LEU A 76 ? 6.56767 4.99720 -9.89620 0.379 18.31872 H ? A ? 69 HD23 1
   ATOM 2096 N . THR A 77 ? 2.33717 7.49271 -10.98396 1.000 14.71410 N ? A ? 70 N 1
   ATOM 2097 CA . THR A 77 ? 1.52558 7.93855 -9.86143 1.000 17.53723 C ? A ? 70 CA 1
   ATOM 2098 C . THR A 77 ? 0.60153 6.82459 -9.41017 1.000 15.71738 C ? A ? 70 C 1
   ATOM 2099 O . THR A 77 ? 0.60255 5.72690 -9.94430 1.000 17.23827 O ? A ? 70 O 1
   ATOM 2100 HA . THR A 77 ? 2.10916 8.12041 -9.10826 1.000 21.06626 H ? A ? 70 HA 1
   ATOM 2101 CB A THR A 77 ? 0.79025 9.24930 -10.17409 0.853 19.73869 C ? A ? 70 CB 1
   ATOM 2102 OG1 A THR A 77 ? 0.28554 9.81543 -8.95766 0.853 21.86513 O ? A ? 70 OG1 1
   ATOM 2103 CG2 A THR A 77 ? -0.35991 9.01208 -11.11853 0.853 20.32644 C ? A ? 70 CG2 1
   ATOM 2104 H A THR A 77 ? 1.89203 7.06417 -11.58213 0.228 17.67850 H ? A ? 70 H 1
   ATOM 2105 HB A THR A 77 ? 1.40759 9.86714 -10.59605 0.853 23.70800 H ? A ? 70 HB 1
   ATOM 2106 HG1 A THR A 77 ? -0.24138 10.44616 -9.13126 0.853 26.25973 H ? A ? 70 HG1 1
   ATOM 2107 HG21 A THR A 77 ? -0.72328 9.85999 -11.41837 0.853 24.41331 H ? A ? 70 HG21 1
   ATOM 2108 HG22 A THR A 77 ? -0.05695 8.50882 -11.89044 0.853 24.41331 H ? A ? 70 HG22 1
   ATOM 2109 HG23 A THR A 77 ? -1.05909 8.51075 -10.67051 0.853 24.41331 H ? A ? 70 HG23 1
   ATOM 2110 CB B THR A 77 ? 0.68231 9.15302 -10.25032 0.147 19.65647 C ? A ? 70 CB 1
   ATOM 2111 OG1 B THR A 77 ? 0.07481 8.92623 -11.53067 0.147 20.79597 O ? A ? 70 OG1 1
   ATOM 2112 CG2 B THR A 77 ? 1.56037 10.36183 -10.31605 0.147 18.73107 C ? A ? 70 CG2 1
   ATOM 2113 H B THR A 77 ? 1.90862 7.01607 -11.55734 0.393 17.67850 H ? A ? 70 H 1
   ATOM 2114 HB B THR A 77 ? -0.01650 9.30471 -9.59491 0.147 23.60934 H ? A ? 70 HB 1
   ATOM 2115 HG1 B THR A 77 ? -0.51591 9.50571 -11.67507 0.147 24.97674 H ? A ? 70 HG1 1
   ATOM 2116 HG21 B THR A 77 ? 1.15698 11.03425 -10.88704 0.147 22.49887 H ? A ? 70 HG21 1
   ATOM 2117 HG22 B THR A 77 ? 1.68015 10.73355 -9.42814 0.147 22.49887 H ? A ? 70 HG22 1
   ATOM 2118 HG23 B THR A 77 ? 2.42835 10.12217 -10.67671 0.147 22.49887 H ? A ? 70 HG23 1
   ATOM 2119 H D THR A 77 ? 1.97223 6.88941 -11.47635 0.379 17.67850 H ? A ? 70 H 1
   ATOM 2120 N . GLU A 78 ? -0.17715 7.12061 -8.37593 1.000 19.01264 N ? A ? 71 N 1
   ATOM 2121 CA . GLU A 78 ? -1.12273 6.17882 -7.81097 1.000 24.26376 C ? A ? 71 CA 1
   ATOM 2122 C . GLU A 78 ? -2.52444 6.75482 -7.93784 1.000 21.73165 C ? A ? 71 C 1
   ATOM 2123 O . GLU A 78 ? -2.72130 7.97717 -7.93162 1.000 25.46786 O ? A ? 71 O 1
   ATOM 2124 H . GLU A 78 ? -0.17245 7.88235 -7.97675 1.000 22.83675 H ? A ? 71 H 1
   ATOM 2125 HA . GLU A 78 ? -1.10493 5.33469 -8.28849 1.000 29.13810 H ? A ? 71 HA 1
   ATOM 2126 CB A GLU A 78 ? -0.77756 5.89097 -6.34605 0.880 27.58476 C ? A ? 71 CB 1
   ATOM 2127 CG A GLU A 78 ? 0.48191 5.03804 -6.18225 0.880 38.86466 C ? A ? 71 CG 1
   ATOM 2128 CD A GLU A 78 ? 0.71564 4.58200 -4.75498 0.880 54.34177 C ? A ? 71 CD 1
   ATOM 2129 OE1 A GLU A 78 ? 0.02794 5.08955 -3.84723 0.880 60.27428 O ? A ? 71 OE1 1
   ATOM 2130 OE2 A GLU A 78 ? 1.58812 3.71299 -4.54132 0.880 66.17076 O ? A ? 71 OE2 1
   ATOM 2131 HB2 A GLU A 78 ? -0.63048 6.73250 -5.88660 0.880 33.12330 H ? A ? 71 HB2 1
   ATOM 2132 HB3 A GLU A 78 ? -1.51664 5.41431 -5.93682 0.880 33.12330 H ? A ? 71 HB3 1
   ATOM 2133 HG2 A GLU A 78 ? 0.40006 4.24715 -6.73785 0.880 46.65918 H ? A ? 71 HG2 1
   ATOM 2134 HG3 A GLU A 78 ? 1.25215 5.55908 -6.45821 0.880 46.65918 H ? A ? 71 HG3 1
   ATOM 2135 CB B GLU A 78 ? -0.81057 5.92037 -6.33601 0.120 27.44276 C ? A ? 71 CB 1
   ATOM 2136 CG B GLU A 78 ? 0.66757 5.76525 -6.02934 0.120 31.71385 C ? A ? 71 CG 1
   ATOM 2137 CD B GLU A 78 ? 0.91518 5.33846 -4.59675 0.120 36.53113 C ? A ? 71 CD 1
   ATOM 2138 OE1 B GLU A 78 ? 0.31236 4.33402 -4.16249 0.120 40.49724 O ? A ? 71 OE1 1
   ATOM 2139 OE2 B GLU A 78 ? 1.70508 6.01153 -3.90265 0.120 29.67310 O ? A ? 71 OE2 1
   ATOM 2140 HB2 B GLU A 78 ? -1.14240 6.66727 -5.81358 0.120 32.95290 H ? A ? 71 HB2 1
   ATOM 2141 HB3 B GLU A 78 ? -1.25469 5.10201 -6.06410 0.120 32.95290 H ? A ? 71 HB3 1
   ATOM 2142 HG2 B GLU A 78 ? 1.04468 5.09022 -6.61501 0.120 38.07820 H ? A ? 71 HG2 1
   ATOM 2143 HG3 B GLU A 78 ? 1.11290 6.61500 -6.17254 0.120 38.07820 H ? A ? 71 HG3 1
   ATOM 2144 N . VAL A 79 ? -3.49312 5.86224 -8.10370 1.000 20.87694 N ? A ? 72 N 1
   ATOM 2145 CA . VAL A 79 ? -4.89980 6.21532 -8.18496 1.000 20.53154 C ? A ? 72 CA 1
   ATOM 2146 C . VAL A 79 ? -5.63580 5.50372 -7.05648 1.000 21.58657 C ? A ? 72 C 1
   ATOM 2147 O . VAL A 79 ? -5.51079 4.28642 -6.89316 1.000 20.46645 O ? A ? 72 O 1
   ATOM 2148 H . VAL A 79 ? -3.35235 5.01676 -8.17397 1.000 25.07391 H ? A ? 72 H 1
   ATOM 2149 HA . VAL A 79 ? -5.00847 7.17111 -8.06027 1.000 24.65944 H ? A ? 72 HA 1
   ATOM 2150 CB A VAL A 79 ? -5.49296 5.85478 -9.55765 0.340 22.22849 C ? A ? 72 CB 1
   ATOM 2151 CG1 A VAL A 79 ? -6.99271 5.68403 -9.46289 0.340 22.99478 C ? A ? 72 CG1 1
   ATOM 2152 CG2 A VAL A 79 ? -5.14272 6.94426 -10.56551 0.340 25.49511 C ? A ? 72 CG2 1
   ATOM 2153 HB A VAL A 79 ? -5.11732 5.01291 -9.85941 0.340 26.69577 H ? A ? 72 HB 1
   ATOM 2154 HG11 A VAL A 79 ? -7.37085 5.71271 -10.35569 0.340 27.61532 H ? A ? 72 HG11 1
   ATOM 2155 HG12 A VAL A 79 ? -7.18764 4.82897 -9.04842 0.340 27.61532 H ? A ? 72 HG12 1
   ATOM 2156 HG13 A VAL A 79 ? -7.35911 6.40343 -8.92521 0.340 27.61532 H ? A ? 72 HG13 1
   ATOM 2157 HG21 A VAL A 79 ? -5.08564 6.54983 -11.44986 0.340 30.61572 H ? A ? 72 HG21 1
   ATOM 2158 HG22 A VAL A 79 ? -5.83540 7.62313 -10.55019 0.340 30.61572 H ? A ? 72 HG22 1
   ATOM 2159 HG23 A VAL A 79 ? -4.28954 7.33668 -10.32265 0.340 30.61572 H ? A ? 72 HG23 1
   ATOM 2160 CB B VAL A 79 ? -5.48494 5.82302 -9.55492 0.601 22.35716 C ? A ? 72 CB 1
   ATOM 2161 CG1 B VAL A 79 ? -6.91496 6.31833 -9.67637 0.601 22.47470 C ? A ? 72 CG1 1
   ATOM 2162 CG2 B VAL A 79 ? -4.61685 6.35749 -10.69173 0.601 21.18893 C ? A ? 72 CG2 1
   ATOM 2163 HB B VAL A 79 ? -5.49432 4.85585 -9.62843 0.601 26.85018 H ? A ? 72 HB 1
   ATOM 2164 HG11 B VAL A 79 ? -7.22776 6.16142 -10.58105 0.601 26.99122 H ? A ? 72 HG11 1
   ATOM 2165 HG12 B VAL A 79 ? -7.47121 5.83505 -9.04556 0.601 26.99122 H ? A ? 72 HG12 1
   ATOM 2166 HG13 B VAL A 79 ? -6.93827 7.26760 -9.47830 0.601 26.99122 H ? A ? 72 HG13 1
   ATOM 2167 HG21 B VAL A 79 ? -5.05566 6.17422 -11.53716 0.601 25.44830 H ? A ? 72 HG21 1
   ATOM 2168 HG22 B VAL A 79 ? -4.50259 7.31411 -10.57890 0.601 25.44830 H ? A ? 72 HG22 1
   ATOM 2169 HG23 B VAL A 79 ? -3.75369 5.91577 -10.66447 0.601 25.44830 H ? A ? 72 HG23 1
   ATOM 2170 CB C VAL A 79 ? -5.50162 5.87741 -9.56143 0.059 22.09955 C ? A ? 72 CB 1
   ATOM 2171 CG1 C VAL A 79 ? -5.17995 4.45164 -9.95482 0.059 22.55928 C ? A ? 72 CG1 1
   ATOM 2172 CG2 C VAL A 79 ? -7.00457 6.12123 -9.54530 0.059 23.20443 C ? A ? 72 CG2 1
   ATOM 2173 HB C VAL A 79 ? -5.10836 6.45634 -10.23307 0.059 26.54105 H ? A ? 72 HB 1
   ATOM 2174 HG11 C VAL A 79 ? -5.56395 4.27037 -10.82694 0.059 27.09272 H ? A ? 72 HG11 1
   ATOM 2175 HG12 C VAL A 79 ? -4.21664 4.34300 -9.98848 0.059 27.09272 H ? A ? 72 HG12 1
   ATOM 2176 HG13 C VAL A 79 ? -5.55793 3.84913 -9.29526 0.059 27.09272 H ? A ? 72 HG13 1
   ATOM 2177 HG21 C VAL A 79 ? -7.33101 6.14164 -10.45849 0.059 27.86689 H ? A ? 72 HG21 1
   ATOM 2178 HG22 C VAL A 79 ? -7.43573 5.40327 -9.05586 0.059 27.86689 H ? A ? 72 HG22 1
   ATOM 2179 HG23 C VAL A 79 ? -7.18209 6.97046 -9.11150 0.059 27.86689 H ? A ? 72 HG23 1
   ATOM 2180 N . THR A 80 ? -6.37011 6.26507 -6.25630 1.000 21.44343 N ? A ? 73 N 1
   ATOM 2181 CA . THR A 80 ? -7.08964 5.70379 -5.12061 1.000 22.10500 C ? A ? 73 CA 1
   ATOM 2182 C . THR A 80 ? -8.37969 5.06508 -5.61872 1.000 21.67249 C ? A ? 73 C 1
   ATOM 2183 O . THR A 80 ? -9.17568 5.70751 -6.31272 1.000 23.69517 O ? A ? 73 O 1
   ATOM 2184 CB . THR A 80 ? -7.38146 6.81572 -4.11661 1.000 28.65895 C ? A ? 73 CB 1
   ATOM 2185 OG1 . THR A 80 ? -6.14516 7.36179 -3.63150 1.000 33.71543 O ? A ? 73 OG1 1
   ATOM 2186 CG2 . THR A 80 ? -8.19301 6.28617 -2.94918 1.000 39.65324 C ? A ? 73 CG2 1
   ATOM 2187 H . THR A 80 ? -6.46863 7.11427 -6.34986 1.000 25.75370 H ? A ? 73 H 1
   ATOM 2188 HA . THR A 80 ? -6.56085 5.01858 -4.68270 1.000 26.54758 H ? A ? 73 HA 1
   ATOM 2189 HB . THR A 80 ? -7.89588 7.51460 -4.55001 1.000 34.41232 H ? A ? 73 HB 1
   ATOM 2190 HG1 . THR A 80 ? -6.29922 7.99087 -3.09659 1.000 40.48009 H ? A ? 73 HG1 1
   ATOM 2191 HG21 . THR A 80 ? -8.37060 7.00050 -2.31745 1.000 47.60548 H ? A ? 73 HG21 1
   ATOM 2192 HG22 . THR A 80 ? -9.03736 5.92961 -3.26672 1.000 47.60548 H ? A ? 73 HG22 1
   ATOM 2193 HG23 . THR A 80 ? -7.70344 5.58101 -2.49755 1.000 47.60548 H ? A ? 73 HG23 1
   ATOM 2194 N . VAL A 81 ? -8.58256 3.79724 -5.28154 1.000 20.16056 N ? A ? 74 N 1
   ATOM 2195 CA . VAL A 81 ? -9.81251 3.08204 -5.60741 1.000 21.25429 C ? A ? 74 CA 1
   ATOM 2196 C . VAL A 81 ? -10.20679 2.35226 -4.32962 1.000 20.14975 C ? A ? 74 C 1
   ATOM 2197 O . VAL A 81 ? -9.67133 1.28085 -4.02194 1.000 23.35820 O ? A ? 74 O 1
   ATOM 2198 CB . VAL A 81 ? -9.65483 2.11588 -6.78505 1.000 21.07991 C ? A ? 74 CB 1
   ATOM 2199 CG1 . VAL A 81 ? -11.00640 1.50171 -7.13781 1.000 29.82795 C ? A ? 74 CG1 1
   ATOM 2200 CG2 . VAL A 81 ? -9.05193 2.81548 -7.98249 1.000 20.89893 C ? A ? 74 CG2 1
   ATOM 2201 H . VAL A 81 ? -8.00982 3.31895 -4.85397 1.000 24.21426 H ? A ? 74 H 1
   ATOM 2202 HA . VAL A 81 ? -10.50998 3.71301 -5.84471 1.000 25.52673 H ? A ? 74 HA 1
   ATOM 2203 HB . VAL A 81 ? -9.04892 1.40267 -6.52989 1.000 25.31747 H ? A ? 74 HB 1
   ATOM 2204 HG11 . VAL A 81 ? -10.92101 1.00534 -7.96680 1.000 35.81513 H ? A ? 74 HG11 1
   ATOM 2205 HG12 . VAL A 81 ? -11.27909 0.90623 -6.42231 1.000 35.81513 H ? A ? 74 HG12 1
   ATOM 2206 HG13 . VAL A 81 ? -11.65826 2.21223 -7.24334 1.000 35.81513 H ? A ? 74 HG13 1
   ATOM 2207 HG21 . VAL A 81 ? -9.07300 2.21409 -8.74327 1.000 25.10030 H ? A ? 74 HG21 1
   ATOM 2208 HG22 . VAL A 81 ? -9.56976 3.61245 -8.17639 1.000 25.10030 H ? A ? 74 HG22 1
   ATOM 2209 HG23 . VAL A 81 ? -8.13533 3.05820 -7.77799 1.000 25.10030 H ? A ? 74 HG23 1
   ATOM 2210 N . GLY A 82 ? -11.10773 2.94960 -3.55744 1.000 20.20657 N ? A ? 75 N 1
   ATOM 2211 CA . GLY A 82 ? -11.38753 2.40540 -2.24500 1.000 19.41686 C ? A ? 75 CA 1
   ATOM 2212 C . GLY A 82 ? -10.14629 2.46713 -1.38189 1.000 21.78203 C ? A ? 75 C 1
   ATOM 2213 O . GLY A 82 ? -9.50433 3.51470 -1.24791 1.000 21.70962 O ? A ? 75 O 1
   ATOM 2214 H . GLY A 82 ? -11.55703 3.65224 -3.76727 1.000 24.26947 H ? A ? 75 H 1
   ATOM 2215 HA2 . GLY A 82 ? -12.09331 2.91653 -1.81894 1.000 23.32181 H ? A ? 75 HA2 1
   ATOM 2216 HA3 . GLY A 82 ? -11.67068 1.48102 -2.32406 1.000 23.32181 H ? A ? 75 HA3 1
   ATOM 2217 N . GLY A 83 ? -9.80054 1.33538 -0.77104 1.000 31.17553 N ? A ? 76 N 1
   ATOM 2218 CA . GLY A 83 ? -8.58520 1.25355 0.01792 1.000 35.86983 C ? A ? 76 CA 1
   ATOM 2219 C . GLY A 83 ? -7.32935 1.01043 -0.78124 1.000 37.27241 C ? A ? 76 C 1
   ATOM 2220 O . GLY A 83 ? -6.22222 1.17055 -0.25570 1.000 56.03048 O ? A ? 76 O 1
   ATOM 2221 H . GLY A 83 ? -10.25462 0.60563 -0.80076 1.000 37.43222 H ? A ? 76 H 1
   ATOM 2222 HA2 . GLY A 83 ? -8.47192 2.08645 0.50200 1.000 43.06537 H ? A ? 76 HA2 1
   ATOM 2223 HA3 . GLY A 83 ? -8.67624 0.52784 0.65507 1.000 43.06537 H ? A ? 76 HA3 1
   ATOM 2224 N . GLU A 84 ? -7.48172 0.64878 -2.04691 1.000 35.03592 N ? A ? 77 N 1
   ATOM 2225 CA . GLU A 84 ? -6.34718 0.29845 -2.87495 1.000 35.89120 C ? A ? 77 CA 1
   ATOM 2226 C . GLU A 84 ? -5.73246 1.54221 -3.49390 1.000 35.12778 C ? A ? 77 C 1
   ATOM 2227 O . GLU A 84 ? -6.39945 2.55829 -3.69908 1.000 26.31940 O ? A ? 77 O 1
   ATOM 2228 H . GLU A 84 ? -8.23959 0.59886 -2.45033 1.000 42.06469 H ? A ? 77 H 1
   ATOM 2229 HA . GLU A 84 ? -5.68194 -0.14826 -2.32832 1.000 43.09102 H ? A ? 77 HA 1
   ATOM 2230 CB A GLU A 84 ? -6.78429 -0.63060 -4.00200 0.672 33.01522 C ? A ? 77 CB 1
   ATOM 2231 CG A GLU A 84 ? -7.02743 -2.06098 -3.55043 0.672 46.08559 C ? A ? 77 CG 1
   ATOM 2232 CD A GLU A 84 ? -7.52447 -2.94580 -4.63820 0.672 47.60215 C ? A ? 77 CD 1
   ATOM 2233 OE1 A GLU A 84 ? -7.84181 -2.44381 -5.73032 0.672 42.72612 O ? A ? 77 OE1 1
   ATOM 2234 OE2 A GLU A 84 ? -7.59488 -4.16356 -4.39596 0.672 50.52785 O ? A ? 77 OE2 1
   ATOM 2235 HB2 A GLU A 84 ? -7.61130 -0.29429 -4.38126 0.672 39.63984 H ? A ? 77 HB2 1
   ATOM 2236 HB3 A GLU A 84 ? -6.09089 -0.64708 -4.68011 0.672 39.63984 H ? A ? 77 HB3 1
   ATOM 2237 HG2 A GLU A 84 ? -6.19368 -2.43257 -3.22227 0.672 55.32429 H ? A ? 77 HG2 1
   ATOM 2238 HG3 A GLU A 84 ? -7.69075 -2.05826 -2.84268 0.672 55.32429 H ? A ? 77 HG3 1
   ATOM 2239 CB B GLU A 84 ? -6.78809 -0.65807 -3.98780 0.328 32.97947 C ? A ? 77 CB 1
   ATOM 2240 CG B GLU A 84 ? -7.70815 -1.77236 -3.51908 0.328 41.95765 C ? A ? 77 CG 1
   ATOM 2241 CD B GLU A 84 ? -9.08380 -1.69514 -4.16083 0.328 42.65340 C ? A ? 77 CD 1
   ATOM 2242 OE1 B GLU A 84 ? -9.17077 -1.33543 -5.35432 0.328 34.59526 O ? A ? 77 OE1 1
   ATOM 2243 OE2 B GLU A 84 ? -10.07948 -1.97936 -3.46607 0.328 43.83106 O ? A ? 77 OE2 1
   ATOM 2244 HB2 B GLU A 84 ? -7.26187 -0.14973 -4.66458 0.328 39.59695 H ? A ? 77 HB2 1
   ATOM 2245 HB3 B GLU A 84 ? -5.99929 -1.06994 -4.37386 0.328 39.59695 H ? A ? 77 HB3 1
   ATOM 2246 HG2 B GLU A 84 ? -7.31462 -2.62798 -3.75136 0.328 50.37077 H ? A ? 77 HG2 1
   ATOM 2247 HG3 B GLU A 84 ? -7.81989 -1.70865 -2.55765 0.328 50.37077 H ? A ? 77 HG3 1
   ATOM 2248 N A MET A 85 ? -4.41816 1.46724 -3.68619 0.373 28.14866 N ? A ? 78 N 1
   ATOM 2249 CA A MET A 85 ? -3.63800 2.42419 -4.45449 0.373 29.01338 C ? A ? 78 CA 1
   ATOM 2250 C A MET A 85 ? -2.95283 1.61219 -5.54061 0.373 25.37278 C ? A ? 78 C 1
   ATOM 2251 O A MET A 85 ? -2.15309 0.71973 -5.23757 0.373 34.04817 O ? A ? 78 O 1
   ATOM 2252 CB A MET A 85 ? -2.58071 3.09781 -3.58294 0.373 35.56220 C ? A ? 78 CB 1
   ATOM 2253 CG A MET A 85 ? -3.12880 3.77189 -2.35858 0.373 37.78511 C ? A ? 78 CG 1
   ATOM 2254 SD A MET A 85 ? -4.00811 5.29407 -2.72817 0.373 29.57520 S ? A ? 78 SD 1
   ATOM 2255 CE A MET A 85 ? -4.52433 5.74787 -1.07117 0.373 41.72551 C ? A ? 78 CE 1
   ATOM 2256 H A MET A 85 ? -3.93289 0.83532 -3.36249 0.372 33.79997 H ? A ? 78 H 1
   ATOM 2257 HA A MET A 85 ? -4.20761 3.11798 -4.82204 0.372 34.83763 H ? A ? 78 HA 1
   ATOM 2258 HB2 A MET A 85 ? -1.94671 2.42500 -3.28922 0.372 42.69622 H ? A ? 78 HB2 1
   ATOM 2259 HB3 A MET A 85 ? -2.12713 3.77260 -4.11192 0.372 42.69622 H ? A ? 78 HB3 1
   ATOM 2260 HG2 A MET A 85 ? -3.74753 3.16902 -1.91742 0.372 45.36372 H ? A ? 78 HG2 1
   ATOM 2261 HG3 A MET A 85 ? -2.39456 3.98814 -1.76274 0.372 45.36372 H ? A ? 78 HG3 1
   ATOM 2262 HE1 A MET A 85 ? -5.01262 6.58508 -1.11068 0.372 50.09220 H ? A ? 78 HE1 1
   ATOM 2263 HE2 A MET A 85 ? -5.09487 5.04865 -0.71553 0.372 50.09220 H ? A ? 78 HE2 1
   ATOM 2264 HE3 A MET A 85 ? -3.73814 5.84955 -0.51219 0.372 50.09220 H ? A ? 78 HE3 1
   ATOM 2265 N B MET A 85 ? -4.45227 1.44439 -3.84344 0.409 28.16153 N ? A ? 78 N 1
   ATOM 2266 CA B MET A 85 ? -3.73865 2.52181 -4.53188 0.409 28.76934 C ? A ? 78 CA 1
   ATOM 2267 C B MET A 85 ? -3.07566 1.90746 -5.76038 0.409 26.98225 C ? A ? 78 C 1
   ATOM 2268 O B MET A 85 ? -2.05569 1.22161 -5.64429 0.409 28.00265 O ? A ? 78 O 1
   ATOM 2269 CB B MET A 85 ? -2.72434 3.18730 -3.60851 0.409 35.38489 C ? A ? 78 CB 1
   ATOM 2270 CG B MET A 85 ? -3.33457 3.66621 -2.30813 0.409 38.05692 C ? A ? 78 CG 1
   ATOM 2271 SD B MET A 85 ? -2.15945 4.47678 -1.21023 0.409 46.86578 S ? A ? 78 SD 1
   ATOM 2272 CE B MET A 85 ? -1.75704 5.93658 -2.16824 0.409 35.04758 C ? A ? 78 CE 1
   ATOM 2273 H B MET A 85 ? -3.96582 0.75188 -3.69048 0.409 33.81542 H ? A ? 78 H 1
   ATOM 2274 HA B MET A 85 ? -4.36667 3.20482 -4.81468 0.409 34.54479 H ? A ? 78 HA 1
   ATOM 2275 HB2 B MET A 85 ? -2.02662 2.54831 -3.39454 0.409 42.48346 H ? A ? 78 HB2 1
   ATOM 2276 HB3 B MET A 85 ? -2.34300 3.95569 -4.06133 0.409 42.48346 H ? A ? 78 HB3 1
   ATOM 2277 HG2 B MET A 85 ? -4.03861 4.30241 -2.50930 0.409 45.68989 H ? A ? 78 HG2 1
   ATOM 2278 HG3 B MET A 85 ? -3.70224 2.90280 -1.83599 0.409 45.68989 H ? A ? 78 HG3 1
   ATOM 2279 HE1 B MET A 85 ? -1.09144 6.45492 -1.68950 0.409 42.07867 H ? A ? 78 HE1 1
   ATOM 2280 HE2 B MET A 85 ? -1.40569 5.66203 -3.02968 0.409 42.07867 H ? A ? 78 HE2 1
   ATOM 2281 HE3 B MET A 85 ? -2.56124 6.46463 -2.29208 0.409 42.07867 H ? A ? 78 HE3 1
   ATOM 2282 N C MET A 85 ? -4.44292 1.44896 -3.80112 0.218 28.33556 N ? A ? 78 N 1
   ATOM 2283 CA C MET A 85 ? -3.72661 2.46664 -4.56644 0.218 28.96490 C ? A ? 78 CA 1
   ATOM 2284 C C MET A 85 ? -3.16796 1.76109 -5.79702 0.218 27.05100 C ? A ? 78 C 1
   ATOM 2285 O C MET A 85 ? -2.14551 1.07340 -5.71370 0.218 27.73264 O ? A ? 78 O 1
   ATOM 2286 CB C MET A 85 ? -2.61033 3.10432 -3.74868 0.218 35.75663 C ? A ? 78 CB 1
   ATOM 2287 CG C MET A 85 ? -3.09265 4.04668 -2.67272 0.218 37.36488 C ? A ? 78 CG 1
   ATOM 2288 SD C MET A 85 ? -1.72352 4.83645 -1.80603 0.218 39.24944 S ? A ? 78 SD 1
   ATOM 2289 CE C MET A 85 ? -0.90929 5.69802 -3.15131 0.218 37.59497 C ? A ? 78 CE 1
   ATOM 2290 H C MET A 85 ? -3.94622 0.78579 -3.57068 0.218 34.02426 H ? A ? 78 H 1
   ATOM 2291 HA C MET A 85 ? -4.34000 3.17315 -4.82236 0.218 34.77946 H ? A ? 78 HA 1
   ATOM 2292 HB2 C MET A 85 ? -2.10130 2.40050 -3.31691 0.218 42.92953 H ? A ? 78 HB2 1
   ATOM 2293 HB3 C MET A 85 ? -2.03728 3.60911 -4.34676 0.218 42.92953 H ? A ? 78 HB3 1
   ATOM 2294 HG2 C MET A 85 ? -3.63680 4.74068 -3.07665 0.218 44.85944 H ? A ? 78 HG2 1
   ATOM 2295 HG3 C MET A 85 ? -3.61601 3.54994 -2.02445 0.218 44.85944 H ? A ? 78 HG3 1
   ATOM 2296 HE1 C MET A 85 ? -0.26869 6.32602 -2.78231 0.218 45.13555 H ? A ? 78 HE1 1
   ATOM 2297 HE2 C MET A 85 ? -0.45289 5.05030 -3.71082 0.218 45.13555 H ? A ? 78 HE2 1
   ATOM 2298 HE3 C MET A 85 ? -1.57607 6.17299 -3.67160 0.218 45.13555 H ? A ? 78 HE3 1
   ATOM 2299 N A LEU A 86 ? -3.30974 1.87262 -6.78829 0.373 23.51530 N ? A ? 79 N 1
   ATOM 2300 CA A LEU A 86 ? -2.71992 1.20422 -7.93552 0.373 21.15400 C ? A ? 79 CA 1
   ATOM 2301 C A LEU A 86 ? -1.79385 2.17120 -8.65380 0.373 22.16849 C ? A ? 79 C 1
   ATOM 2302 O A LEU A 86 ? -1.79956 3.37175 -8.39744 0.373 21.90182 O ? A ? 79 O 1
   ATOM 2303 CB A LEU A 86 ? -3.81679 0.70357 -8.87334 0.373 21.66944 C ? A ? 79 CB 1
   ATOM 2304 CG A LEU A 86 ? -5.02178 1.61990 -9.05263 0.373 21.83324 C ? A ? 79 CG 1
   ATOM 2305 CD1 A LEU A 86 ? -4.91588 2.36511 -10.37804 0.373 31.49474 C ? A ? 79 CD1 1
   ATOM 2306 CD2 A LEU A 86 ? -6.31349 0.80967 -8.98891 0.373 30.00707 C ? A ? 79 CD2 1
   ATOM 2307 H A LEU A 86 ? -3.90998 2.45040 -7.00155 0.372 28.23995 H ? A ? 79 H 1
   ATOM 2308 HA A LEU A 86 ? -2.19897 0.43776 -7.64907 0.372 25.40639 H ? A ? 79 HA 1
   ATOM 2309 HB2 A LEU A 86 ? -3.42543 0.57077 -9.75090 0.372 26.02491 H ? A ? 79 HB2 1
   ATOM 2310 HB3 A LEU A 86 ? -4.14786 -0.13971 -8.52667 0.372 26.02491 H ? A ? 79 HB3 1
   ATOM 2311 HG A LEU A 86 ? -5.04357 2.27480 -8.33742 0.372 26.22147 H ? A ? 79 HG 1
   ATOM 2312 HD11 A LEU A 86 ? -5.71207 2.90533 -10.50109 0.372 37.81526 H ? A ? 79 HD11 1
   ATOM 2313 HD12 A LEU A 86 ? -4.13015 2.93358 -10.35880 0.372 37.81526 H ? A ? 79 HD12 1
   ATOM 2314 HD13 A LEU A 86 ? -4.83959 1.71961 -11.09805 0.372 37.81526 H ? A ? 79 HD13 1
   ATOM 2315 HD21 A LEU A 86 ? -7.06216 1.39256 -9.19050 0.372 36.03006 H ? A ? 79 HD21 1
   ATOM 2316 HD22 A LEU A 86 ? -6.26849 0.09190 -9.63981 0.372 36.03006 H ? A ? 79 HD22 1
   ATOM 2317 HD23 A LEU A 86 ? -6.41171 0.44158 -8.09685 0.372 36.03006 H ? A ? 79 HD23 1
   ATOM 2318 N B LEU A 86 ? -3.64004 2.17525 -6.93416 0.409 25.64277 N ? A ? 79 N 1
   ATOM 2319 CA B LEU A 86 ? -3.23357 1.49060 -8.15413 0.409 22.64579 C ? A ? 79 CA 1
   ATOM 2320 C B LEU A 86 ? -2.21166 2.32647 -8.91201 0.409 21.20848 C ? A ? 79 C 1
   ATOM 2321 O B LEU A 86 ? -2.49332 3.46779 -9.29011 0.409 21.14877 O ? A ? 79 O 1
   ATOM 2322 CB B LEU A 86 ? -4.44388 1.23513 -9.04528 0.409 22.35661 C ? A ? 79 CB 1
   ATOM 2323 CG B LEU A 86 ? -5.57122 0.38319 -8.46578 0.409 22.90094 C ? A ? 79 CG 1
   ATOM 2324 CD1 B LEU A 86 ? -6.61905 0.14339 -9.54508 0.409 21.81348 C ? A ? 79 CD1 1
   ATOM 2325 CD2 B LEU A 86 ? -5.02557 -0.90628 -7.91690 0.409 21.46934 C ? A ? 79 CD2 1
   ATOM 2326 H B LEU A 86 ? -4.26540 2.75429 -7.04921 0.409 30.79291 H ? A ? 79 H 1
   ATOM 2327 HA B LEU A 86 ? -2.82173 0.64612 -7.91298 0.409 27.19653 H ? A ? 79 HA 1
   ATOM 2328 HB2 B LEU A 86 ? -4.83011 2.09447 -9.27607 0.409 26.84952 H ? A ? 79 HB2 1
   ATOM 2329 HB3 B LEU A 86 ? -4.13368 0.78489 -9.84650 0.409 26.84952 H ? A ? 79 HB3 1
   ATOM 2330 HG B LEU A 86 ? -5.99914 0.84239 -7.72624 0.409 27.50271 H ? A ? 79 HG 1
   ATOM 2331 HD11 B LEU A 86 ? -7.33062 -0.40435 -9.17826 0.409 26.19776 H ? A ? 79 HD11 1
   ATOM 2332 HD12 B LEU A 86 ? -6.97522 0.99783 -9.83484 0.409 26.19776 H ? A ? 79 HD12 1
   ATOM 2333 HD13 B LEU A 86 ? -6.20300 -0.31248 -10.29340 0.409 26.19776 H ? A ? 79 HD13 1
   ATOM 2334 HD21 B LEU A 86 ? -5.76402 -1.50485 -7.72372 0.409 25.78479 H ? A ? 79 HD21 1
   ATOM 2335 HD22 B LEU A 86 ? -4.43873 -1.30726 -8.57700 0.409 25.78479 H ? A ? 79 HD22 1
   ATOM 2336 HD23 B LEU A 86 ? -4.53024 -0.71906 -7.10419 0.409 25.78479 H ? A ? 79 HD23 1
   ATOM 2337 N C LEU A 86 ? -3.83038 1.93018 -6.93681 0.218 22.94318 N ? A ? 79 N 1
   ATOM 2338 CA C LEU A 86 ? -3.40084 1.28479 -8.16786 0.218 22.20563 C ? A ? 79 CA 1
   ATOM 2339 C C LEU A 86 ? -2.35757 2.14394 -8.87015 0.218 21.28103 C ? A ? 79 C 1
   ATOM 2340 O C LEU A 86 ? -2.42011 3.37323 -8.83525 0.218 21.23639 O ? A ? 79 O 1
   ATOM 2341 CB C LEU A 86 ? -4.59330 1.06151 -9.09700 0.218 21.54127 C ? A ? 79 CB 1
   ATOM 2342 CG C LEU A 86 ? -5.67610 0.10497 -8.59303 0.218 21.41530 C ? A ? 79 CG 1
   ATOM 2343 CD1 C LEU A 86 ? -6.82190 0.05057 -9.59632 0.218 21.42249 C ? A ? 79 CD1 1
   ATOM 2344 CD2 C LEU A 86 ? -5.11477 -1.27975 -8.34233 0.218 21.63343 C ? A ? 79 CD2 1
   ATOM 2345 H C LEU A 86 ? -4.53462 2.41651 -7.02121 0.218 27.55340 H ? A ? 79 H 1
   ATOM 2346 HA C LEU A 86 ? -3.00547 0.42321 -7.96226 0.218 26.66834 H ? A ? 79 HA 1
   ATOM 2347 HB2 C LEU A 86 ? -5.01912 1.91917 -9.25191 0.218 25.87111 H ? A ? 79 HB2 1
   ATOM 2348 HB3 C LEU A 86 ? -4.25995 0.70073 -9.93343 0.218 25.87111 H ? A ? 79 HB3 1
   ATOM 2349 HG C LEU A 86 ? -6.01821 0.43138 -7.74609 0.218 25.71994 H ? A ? 79 HG 1
   ATOM 2350 HD11 C LEU A 86 ? -7.49997 -0.56068 -9.26848 0.218 25.72857 H ? A ? 79 HD11 1
   ATOM 2351 HD12 C LEU A 86 ? -7.19765 0.93936 -9.69507 0.218 25.72857 H ? A ? 79 HD12 1
   ATOM 2352 HD13 C LEU A 86 ? -6.48038 -0.26080 -10.44915 0.218 25.72857 H ? A ? 79 HD13 1
   ATOM 2353 HD21 C LEU A 86 ? -5.84943 -1.89903 -8.20943 0.218 25.98170 H ? A ? 79 HD21 1
   ATOM 2354 HD22 C LEU A 86 ? -4.58838 -1.55099 -9.11061 0.218 25.98170 H ? A ? 79 HD22 1
   ATOM 2355 HD23 C LEU A 86 ? -4.55548 -1.25514 -7.55019 0.218 25.98170 H ? A ? 79 HD23 1
   ATOM 2356 N A ASP A 87 ? -0.99126 1.63595 -9.56432 0.373 19.33683 N ? A ? 80 N 1
   ATOM 2357 CA A ASP A 87 ? 0.06807 2.39672 -10.20743 0.373 19.36350 C ? A ? 80 CA 1
   ATOM 2358 C A ASP A 87 ? -0.31741 2.69879 -11.64476 0.373 18.95108 C ? A ? 80 C 1
   ATOM 2359 O A ASP A 87 ? -0.79866 1.81579 -12.36286 0.373 21.68773 O ? A ? 80 O 1
   ATOM 2360 CB A ASP A 87 ? 1.38193 1.61753 -10.15885 0.373 20.01561 C ? A ? 80 CB 1
   ATOM 2361 CG A ASP A 87 ? 1.77086 1.22647 -8.74797 0.373 23.27461 C ? A ? 80 CG 1
   ATOM 2362 OD1 A ASP A 87 ? 1.15910 1.74155 -7.78887 0.373 24.40238 O ? A ? 80 OD1 1
   ATOM 2363 OD2 A ASP A 87 ? 2.68855 0.39628 -8.59940 0.373 35.71145 O ? A ? 80 OD2 1
   ATOM 2364 H A ASP A 87 ? -1.04286 0.81956 -9.82973 0.372 23.22578 H ? A ? 80 H 1
   ATOM 2365 HA A ASP A 87 ? 0.19000 3.24359 -9.75042 0.372 23.25778 H ? A ? 80 HA 1
   ATOM 2366 HB2 A ASP A 87 ? 1.28888 0.80577 -10.68162 0.372 24.04031 H ? A ? 80 HB2 1
   ATOM 2367 HB3 A ASP A 87 ? 2.09128 2.16852 -10.52510 0.372 24.04031 H ? A ? 80 HB3 1
   ATOM 2368 N B ASP A 87 ? -1.03598 1.74937 -9.14820 0.409 21.81027 N ? A ? 80 N 1
   ATOM 2369 CA B ASP A 87 ? 0.02404 2.46086 -9.84195 0.409 20.53286 C ? A ? 80 CA 1
   ATOM 2370 C B ASP A 87 ? -0.33798 2.59804 -11.31036 0.409 18.15542 C ? A ? 80 C 1
   ATOM 2371 O B ASP A 87 ? -0.67425 1.61077 -11.96908 0.409 19.87623 O ? A ? 80 O 1
   ATOM 2372 CB B ASP A 87 ? 1.33911 1.69767 -9.71144 0.409 21.37781 C ? A ? 80 CB 1
   ATOM 2373 CG B ASP A 87 ? 1.87331 1.71132 -8.30464 0.409 23.14394 C ? A ? 80 CG 1
   ATOM 2374 OD1 B ASP A 87 ? 1.41662 2.55884 -7.51263 0.409 29.17695 O ? A ? 80 OD1 1
   ATOM 2375 OD2 B ASP A 87 ? 2.75090 0.88708 -7.98624 0.409 22.71126 O ? A ? 80 OD2 1
   ATOM 2376 H B ASP A 87 ? -0.83015 0.94732 -8.91593 0.409 26.19391 H ? A ? 80 H 1
   ATOM 2377 HA B ASP A 87 ? 0.13682 3.34243 -9.45333 0.409 24.66102 H ? A ? 80 HA 1
   ATOM 2378 HB2 B ASP A 87 ? 1.19709 0.77388 -9.97094 0.409 25.67495 H ? A ? 80 HB2 1
   ATOM 2379 HB3 B ASP A 87 ? 2.00208 2.10651 -10.28955 0.409 25.67495 H ? A ? 80 HB3 1
   ATOM 2380 N C ASP A 87 ? -1.39575 1.48765 -9.50540 0.218 21.96149 N ? A ? 80 N 1
   ATOM 2381 CA C ASP A 87 ? -0.34294 2.18498 -10.22633 0.218 20.89988 C ? A ? 80 CA 1
   ATOM 2382 C C ASP A 87 ? -0.86632 2.67819 -11.56649 0.218 20.56905 C ? A ? 80 C 1
   ATOM 2383 O C ASP A 87 ? -1.75840 2.08004 -12.16465 0.218 19.49048 O ? A ? 80 O 1
   ATOM 2384 CB C ASP A 87 ? 0.84100 1.24252 -10.43812 0.218 20.33391 C ? A ? 80 CB 1
   ATOM 2385 CG C ASP A 87 ? 1.57253 0.93168 -9.14329 0.218 21.71397 C ? A ? 80 CG 1
   ATOM 2386 OD1 C ASP A 87 ? 2.35802 1.78865 -8.68812 0.218 22.12119 O ? A ? 80 OD1 1
   ATOM 2387 OD2 C ASP A 87 ? 1.34714 -0.15483 -8.56747 0.218 25.39434 O ? A ? 80 OD2 1
   ATOM 2388 H C ASP A 87 ? -1.33035 0.63061 -9.53391 0.218 26.37537 H ? A ? 80 H 1
   ATOM 2389 HA C ASP A 87 ? -0.03671 2.95431 -9.72110 0.218 25.10144 H ? A ? 80 HA 1
   ATOM 2390 HB2 C ASP A 87 ? 0.51881 0.40676 -10.81043 0.218 24.42228 H ? A ? 80 HB2 1
   ATOM 2391 HB3 C ASP A 87 ? 1.47111 1.65653 -11.04842 0.218 24.42228 H ? A ? 80 HB3 1
   ATOM 2392 N A ILE A 88 ? -0.12767 3.95106 -12.05014 0.373 17.27855 N ? A ? 81 N 1
   ATOM 2393 CA A ILE A 88 ? -0.29559 4.35449 -13.43788 0.373 17.04777 C ? A ? 81 CA 1
   ATOM 2394 C A ILE A 88 ? 1.00530 4.97151 -13.91678 0.373 15.14734 C ? A ? 81 C 1
   ATOM 2395 O A ILE A 88 ? 1.49820 5.93469 -13.32141 0.373 14.24740 O ? A ? 81 O 1
   ATOM 2396 CB A ILE A 88 ? -1.45917 5.33964 -13.62766 0.373 18.61279 C ? A ? 81 CB 1
   ATOM 2397 CG1 A ILE A 88 ? -2.74438 4.72165 -13.08534 0.373 19.19046 C ? A ? 81 CG1 1
   ATOM 2398 CG2 A ILE A 88 ? -1.61956 5.71257 -15.10323 0.373 17.09776 C ? A ? 81 CG2 1
   ATOM 2399 CD1 A ILE A 88 ? -3.99488 5.43418 -13.51329 0.373 21.32621 C ? A ? 81 CD1 1
   ATOM 2400 H A ILE A 88 ? 0.10286 4.59437 -11.52801 0.372 20.75584 H ? A ? 81 H 1
   ATOM 2401 HA A ILE A 88 ? -0.47653 3.56214 -13.96736 0.372 20.47890 H ? A ? 81 HA 1
   ATOM 2402 HB A ILE A 88 ? -1.26468 6.15172 -13.13411 0.372 22.35693 H ? A ? 81 HB 1
   ATOM 2403 HG12 A ILE A 88 ? -2.80509 3.80577 -13.39899 0.372 23.05014 H ? A ? 81 HG12 1
   ATOM 2404 HG13 A ILE A 88 ? -2.71242 4.73895 -12.11602 0.372 23.05014 H ? A ? 81 HG13 1
   ATOM 2405 HG21 A ILE A 88 ? -2.20046 6.48634 -15.17207 0.372 20.53890 H ? A ? 81 HG21 1
   ATOM 2406 HG22 A ILE A 88 ? -0.74718 5.91992 -15.47318 0.372 20.53890 H ? A ? 81 HG22 1
   ATOM 2407 HG23 A ILE A 88 ? -2.01033 4.96231 -15.57790 0.372 20.53890 H ? A ? 81 HG23 1
   ATOM 2408 HD11 A ILE A 88 ? -4.73301 5.13766 -12.95817 0.372 25.61304 H ? A ? 81 HD11 1
   ATOM 2409 HD12 A ILE A 88 ? -3.86539 6.38979 -13.40865 0.372 25.61304 H ? A ? 81 HD12 1
   ATOM 2410 HD13 A ILE A 88 ? -4.17527 5.22468 -14.44305 0.372 25.61304 H ? A ? 81 HD13 1
   ATOM 2411 N B ILE A 88 ? -0.26641 3.82103 -11.82345 0.409 17.16168 N ? A ? 81 N 1
   ATOM 2412 CA B ILE A 88 ? -0.51793 4.09859 -13.22922 0.409 16.34168 C ? A ? 81 CA 1
   ATOM 2413 C B ILE A 88 ? 0.70359 4.80704 -13.80182 0.409 14.58232 C ? A ? 81 C 1
   ATOM 2414 O B ILE A 88 ? 1.27240 5.70239 -13.17354 0.409 14.27022 O ? A ? 81 O 1
   ATOM 2415 CB B ILE A 88 ? -1.79758 4.93781 -13.43955 0.409 17.97423 C ? A ? 81 CB 1
   ATOM 2416 CG1 B ILE A 88 ? -2.10517 5.04883 -14.93320 0.409 17.52278 C ? A ? 81 CG1 1
   ATOM 2417 CG2 B ILE A 88 ? -1.63682 6.31087 -12.80720 0.409 18.75017 C ? A ? 81 CG2 1
   ATOM 2418 CD1 B ILE A 88 ? -3.02002 6.20398 -15.27856 0.409 17.61902 C ? A ? 81 CD1 1
   ATOM 2419 H B ILE A 88 ? -0.06917 4.52121 -11.36471 0.409 20.61560 H ? A ? 81 H 1
   ATOM 2420 HA B ILE A 88 ? -0.63865 3.26060 -13.70262 0.409 19.63160 H ? A ? 81 HA 1
   ATOM 2421 HB B ILE A 88 ? -2.54349 4.49409 -13.00639 0.409 21.59065 H ? A ? 81 HB 1
   ATOM 2422 HG12 B ILE A 88 ? -1.27291 5.17495 -15.41521 0.409 21.04891 H ? A ? 81 HG12 1
   ATOM 2423 HG13 B ILE A 88 ? -2.53691 4.23072 -15.22509 0.409 21.04891 H ? A ? 81 HG13 1
   ATOM 2424 HG21 B ILE A 88 ? -2.51197 6.71730 -12.70802 0.409 22.52179 H ? A ? 81 HG21 1
   ATOM 2425 HG22 B ILE A 88 ? -1.21798 6.21117 -11.93799 0.409 22.52179 H ? A ? 81 HG22 1
   ATOM 2426 HG23 B ILE A 88 ? -1.08033 6.85985 -13.38151 0.409 22.52179 H ? A ? 81 HG23 1
   ATOM 2427 HD11 B ILE A 88 ? -3.36339 6.07723 -16.17686 0.409 21.16441 H ? A ? 81 HD11 1
   ATOM 2428 HD12 B ILE A 88 ? -3.75349 6.22652 -14.64420 0.409 21.16441 H ? A ? 81 HD12 1
   ATOM 2429 HD13 B ILE A 88 ? -2.51587 7.03129 -15.23083 0.409 21.16441 H ? A ? 81 HD13 1
   ATOM 2430 N C ILE A 88 ? -0.32080 3.79724 -12.02422 0.218 18.19627 N ? A ? 81 N 1
   ATOM 2431 CA C ILE A 88 ? -0.70652 4.33734 -13.32128 0.218 16.22802 C ? A ? 81 CA 1
   ATOM 2432 C C ILE A 88 ? 0.47567 5.07564 -13.93394 0.218 15.15613 C ? A ? 81 C 1
   ATOM 2433 O C ILE A 88 ? 0.80653 6.19709 -13.53373 0.218 15.04766 O ? A ? 81 O 1
   ATOM 2434 CB C ILE A 88 ? -1.97382 5.20965 -13.22256 0.218 17.64200 C ? A ? 81 CB 1
   ATOM 2435 CG1 C ILE A 88 ? -2.19989 5.94730 -14.53724 0.218 17.75199 C ? A ? 81 CG1 1
   ATOM 2436 CG2 C ILE A 88 ? -1.88147 6.15644 -12.04725 0.218 21.93140 C ? A ? 81 CG2 1
   ATOM 2437 CD1 C ILE A 88 ? -3.59124 5.73228 -15.10724 0.218 17.70283 C ? A ? 81 CD1 1
   ATOM 2438 H C ILE A 88 ? 0.27120 4.25958 -11.60544 0.218 21.85710 H ? A ? 81 H 1
   ATOM 2439 HA C ILE A 88 ? -0.92239 3.60477 -13.91930 0.218 19.49521 H ? A ? 81 HA 1
   ATOM 2440 HB C ILE A 88 ? -2.74147 4.63734 -13.06743 0.218 21.19198 H ? A ? 81 HB 1
   ATOM 2441 HG12 C ILE A 88 ? -2.08103 6.89850 -14.38891 0.218 21.32397 H ? A ? 81 HG12 1
   ATOM 2442 HG13 C ILE A 88 ? -1.55667 5.63049 -15.19054 0.218 21.32397 H ? A ? 81 HG13 1
   ATOM 2443 HG21 C ILE A 88 ? -2.62097 6.78288 -12.08749 0.218 26.33926 H ? A ? 81 HG21 1
   ATOM 2444 HG22 C ILE A 88 ? -1.92630 5.64417 -11.22477 0.218 26.33926 H ? A ? 81 HG22 1
   ATOM 2445 HG23 C ILE A 88 ? -1.03928 6.63552 -12.09306 0.218 26.33926 H ? A ? 81 HG23 1
   ATOM 2446 HD11 C ILE A 88 ? -3.69219 6.27290 -15.90627 0.218 21.26498 H ? A ? 81 HD11 1
   ATOM 2447 HD12 C ILE A 88 ? -3.70103 4.79385 -15.32675 0.218 21.26498 H ? A ? 81 HD12 1
   ATOM 2448 HD13 C ILE A 88 ? -4.24835 5.99598 -14.44424 0.218 21.26498 H ? A ? 81 HD13 1
   ATOM 2449 N A TYR A 89 ? 1.53920 4.43434 -15.01303 0.373 13.23225 N ? A ? 82 N 1
   ATOM 2450 CA A TYR A 89 ? 2.61866 5.07178 -15.76175 0.373 13.06833 C ? A ? 82 CA 1
   ATOM 2451 C A TYR A 89 ? 1.96786 5.84442 -16.90935 0.373 12.98159 C ? A ? 82 C 1
   ATOM 2452 O A TYR A 89 ? 1.58255 5.25821 -17.92352 0.373 13.29206 O ? A ? 82 O 1
   ATOM 2453 CB A TYR A 89 ? 3.57894 4.02250 -16.30796 0.373 13.44281 C ? A ? 82 CB 1
   ATOM 2454 CG A TYR A 89 ? 4.50464 3.36213 -15.30502 0.373 12.60726 C ? A ? 82 CG 1
   ATOM 2455 CD1 A TYR A 89 ? 5.73888 3.91559 -15.01020 0.373 13.31562 C ? A ? 82 CD1 1
   ATOM 2456 CD2 A TYR A 89 ? 4.16138 2.16677 -14.68714 0.373 13.19212 C ? A ? 82 CD2 1
   ATOM 2457 CE1 A TYR A 89 ? 6.59535 3.31553 -14.11462 0.373 12.37905 C ? A ? 82 CE1 1
   ATOM 2458 CE2 A TYR A 89 ? 5.01579 1.55285 -13.79419 0.373 13.15724 C ? A ? 82 CE2 1
   ATOM 2459 CZ A TYR A 89 ? 6.23362 2.12604 -13.51421 0.373 12.27158 C ? A ? 82 CZ 1
   ATOM 2460 OH A TYR A 89 ? 7.08611 1.51735 -12.62446 0.373 11.06897 O ? A ? 82 OH 1
   ATOM 2461 H A TYR A 89 ? 1.28674 3.68431 -15.34966 0.372 15.90028 H ? A ? 82 H 1
   ATOM 2462 HA A TYR A 89 ? 3.10924 5.67895 -15.18593 0.372 15.70358 H ? A ? 82 HA 1
   ATOM 2463 HB2 A TYR A 89 ? 3.05312 3.31704 -16.71630 0.372 16.15296 H ? A ? 82 HB2 1
   ATOM 2464 HB3 A TYR A 89 ? 4.14013 4.44688 -16.97569 0.372 16.15296 H ? A ? 82 HB3 1
   ATOM 2465 HD1 A TYR A 89 ? 5.99436 4.70780 -15.42499 0.372 16.00032 H ? A ? 82 HD1 1
   ATOM 2466 HD2 A TYR A 89 ? 3.34094 1.77291 -14.87858 0.372 15.85213 H ? A ? 82 HD2 1
   ATOM 2467 HE1 A TYR A 89 ? 7.41374 3.70962 -13.91503 0.372 14.87645 H ? A ? 82 HE1 1
   ATOM 2468 HE2 A TYR A 89 ? 4.76908 0.75552 -13.38394 0.372 15.81027 H ? A ? 82 HE2 1
   ATOM 2469 HH A TYR A 89 ? 7.00078 0.68292 -12.66976 0.372 13.30434 H ? A ? 82 HH 1
   ATOM 2470 N B TYR A 89 ? 1.08448 4.41867 -15.00991 0.409 13.69181 N ? A ? 82 N 1
   ATOM 2471 CA B TYR A 89 ? 2.23167 4.97168 -15.72309 0.409 13.59268 C ? A ? 82 CA 1
   ATOM 2472 C B TYR A 89 ? 1.70062 5.83389 -16.86351 0.409 13.37407 C ? A ? 82 C 1
   ATOM 2473 O B TYR A 89 ? 1.19489 5.30109 -17.85816 0.409 13.01774 O ? A ? 82 O 1
   ATOM 2474 CB B TYR A 89 ? 3.07098 3.82423 -16.28113 0.409 13.08916 C ? A ? 82 CB 1
   ATOM 2475 CG B TYR A 89 ? 3.97005 3.14695 -15.27437 0.409 13.25257 C ? A ? 82 CG 1
   ATOM 2476 CD1 B TYR A 89 ? 5.22568 3.65275 -15.00563 0.409 12.97357 C ? A ? 82 CD1 1
   ATOM 2477 CD2 B TYR A 89 ? 3.56849 2.00339 -14.59819 0.409 12.82020 C ? A ? 82 CD2 1
   ATOM 2478 CE1 B TYR A 89 ? 6.06141 3.04673 -14.09512 0.409 12.72853 C ? A ? 82 CE1 1
   ATOM 2479 CE2 B TYR A 89 ? 4.40321 1.38486 -13.67800 0.409 13.13108 C ? A ? 82 CE2 1
   ATOM 2480 CZ B TYR A 89 ? 5.65217 1.91531 -13.43349 0.409 11.63401 C ? A ? 82 CZ 1
   ATOM 2481 OH B TYR A 89 ? 6.50791 1.33743 -12.52839 0.409 12.33810 O ? A ? 82 OH 1
   ATOM 2482 H B TYR A 89 ? 0.67708 3.80872 -15.45890 0.409 16.45175 H ? A ? 82 H 1
   ATOM 2483 HA B TYR A 89 ? 2.76835 5.52370 -15.13304 0.409 16.33280 H ? A ? 82 HA 1
   ATOM 2484 HB2 B TYR A 89 ? 2.47168 3.14954 -16.63683 0.409 15.72857 H ? A ? 82 HB2 1
   ATOM 2485 HB3 B TYR A 89 ? 3.63602 4.17227 -16.98859 0.409 15.72857 H ? A ? 82 HB3 1
   ATOM 2486 HD1 B TYR A 89 ? 5.51293 4.41838 -15.44857 0.409 15.58987 H ? A ? 82 HD1 1
   ATOM 2487 HD2 B TYR A 89 ? 2.72627 1.64572 -14.76445 0.409 15.40582 H ? A ? 82 HD2 1
   ATOM 2488 HE1 B TYR A 89 ? 6.90370 3.40381 -13.92799 0.409 15.29582 H ? A ? 82 HE1 1
   ATOM 2489 HE2 B TYR A 89 ? 4.12267 0.61949 -13.23034 0.409 15.77888 H ? A ? 82 HE2 1
   ATOM 2490 HH B TYR A 89 ? 7.19894 1.80776 -12.44558 0.409 14.82731 H ? A ? 82 HH 1
   ATOM 2491 N C TYR A 89 ? 1.11261 4.44087 -14.91407 0.218 13.61065 N ? A ? 82 N 1
   ATOM 2492 CA C TYR A 89 ? 2.22889 5.03182 -15.63935 0.218 13.28324 C ? A ? 82 CA 1
   ATOM 2493 C C TYR A 89 ? 1.67550 5.83720 -16.80943 0.218 13.50174 C ? A ? 82 C 1
   ATOM 2494 O C TYR A 89 ? 1.13457 5.26906 -17.76480 0.218 13.01848 O ? A ? 82 O 1
   ATOM 2495 CB C TYR A 89 ? 3.14870 3.92776 -16.14134 0.218 13.20069 C ? A ? 82 CB 1
   ATOM 2496 CG C TYR A 89 ? 4.10912 3.39742 -15.11309 0.218 13.10505 C ? A ? 82 CG 1
   ATOM 2497 CD1 C TYR A 89 ? 3.86828 2.19671 -14.46240 0.218 13.15348 C ? A ? 82 CD1 1
   ATOM 2498 CD2 C TYR A 89 ? 5.26921 4.08798 -14.80824 0.218 12.85902 C ? A ? 82 CD2 1
   ATOM 2499 CE1 C TYR A 89 ? 4.75352 1.70403 -13.52753 0.218 13.24614 C ? A ? 82 CE1 1
   ATOM 2500 CE2 C TYR A 89 ? 6.16184 3.60229 -13.88355 0.218 12.37633 C ? A ? 82 CE2 1
   ATOM 2501 CZ C TYR A 89 ? 5.89746 2.41080 -13.24573 0.218 12.19012 C ? A ? 82 CZ 1
   ATOM 2502 OH C TYR A 89 ? 6.76906 1.91679 -12.31352 0.218 12.41592 O ? A ? 82 OH 1
   ATOM 2503 H C TYR A 89 ? 0.91084 3.64900 -15.18209 0.218 16.35436 H ? A ? 82 H 1
   ATOM 2504 HA C TYR A 89 ? 2.72493 5.62904 -15.05783 0.218 15.96147 H ? A ? 82 HA 1
   ATOM 2505 HB2 C TYR A 89 ? 2.60292 3.18460 -16.44258 0.218 15.86241 H ? A ? 82 HB2 1
   ATOM 2506 HB3 C TYR A 89 ? 3.67312 4.27498 -16.87980 0.218 15.86241 H ? A ? 82 HB3 1
   ATOM 2507 HD1 C TYR A 89 ? 3.09703 1.71603 -14.65994 0.218 15.80576 H ? A ? 82 HD1 1
   ATOM 2508 HD2 C TYR A 89 ? 5.44746 4.89409 -15.23639 0.218 15.45241 H ? A ? 82 HD2 1
   ATOM 2509 HE1 C TYR A 89 ? 4.57813 0.90128 -13.09195 0.218 15.91696 H ? A ? 82 HE1 1
   ATOM 2510 HE2 C TYR A 89 ? 6.93904 4.07483 -13.68977 0.218 14.87317 H ? A ? 82 HE2 1
   ATOM 2511 HH C TYR A 89 ? 6.45405 1.21958 -11.96672 0.218 14.92069 H ? A ? 82 HH 1
   ATOM 2512 N . TYR A 90 ? 1.81552 7.16165 -16.74468 1.000 12.55977 N ? A ? 83 N 1
   ATOM 2513 CA . TYR A 90 ? 1.24564 8.00828 -17.79492 1.000 13.06308 C ? A ? 83 CA 1
   ATOM 2514 C . TYR A 90 ? 1.92165 7.76672 -19.13648 1.000 12.92597 C ? A ? 83 C 1
   ATOM 2515 O . TYR A 90 ? 1.27977 7.88444 -20.18283 1.000 13.59121 O ? A ? 83 O 1
   ATOM 2516 HA . TYR A 90 ? 0.30263 7.79175 -17.86383 1.000 15.69728 H ? A ? 83 HA 1
   ATOM 2517 CB A TYR A 90 ? 1.35544 9.48006 -17.40523 0.192 12.94106 C ? A ? 83 CB 1
   ATOM 2518 CG A TYR A 90 ? 0.37649 9.91037 -16.33901 0.192 14.35413 C ? A ? 83 CG 1
   ATOM 2519 CD1 A TYR A 90 ? -0.98884 9.69019 -16.48626 0.192 15.04469 C ? A ? 83 CD1 1
   ATOM 2520 CD2 A TYR A 90 ? 0.81611 10.54803 -15.18935 0.192 13.97630 C ? A ? 83 CD2 1
   ATOM 2521 CE1 A TYR A 90 ? -1.88563 10.08613 -15.51178 0.192 18.73789 C ? A ? 83 CE1 1
   ATOM 2522 CE2 A TYR A 90 ? -0.07150 10.94761 -14.20709 0.192 15.03084 C ? A ? 83 CE2 1
   ATOM 2523 CZ A TYR A 90 ? -1.42055 10.71580 -14.37427 0.192 16.23928 C ? A ? 83 CZ 1
   ATOM 2524 OH A TYR A 90 ? -2.29840 11.11660 -13.39546 0.192 17.86609 O ? A ? 83 OH 1
   ATOM 2525 H A TYR A 90 ? 2.03463 7.59119 -16.03258 0.372 15.09331 H ? A ? 83 H 1
   ATOM 2526 HB2 A TYR A 90 ? 2.24977 9.64620 -17.06839 0.192 15.55085 H ? A ? 83 HB2 1
   ATOM 2527 HB3 A TYR A 90 ? 1.19122 10.02274 -18.19227 0.192 15.55085 H ? A ? 83 HB3 1
   ATOM 2528 HD1 A TYR A 90 ? -1.30382 9.26937 -17.25347 0.192 18.07521 H ? A ? 83 HD1 1
   ATOM 2529 HD2 A TYR A 90 ? 1.72489 10.71012 -15.07653 0.192 16.79314 H ? A ? 83 HD2 1
   ATOM 2530 HE1 A TYR A 90 ? -2.79577 9.92956 -15.62147 0.192 22.50705 H ? A ? 83 HE1 1
   ATOM 2531 HE2 A TYR A 90 ? 0.23929 11.36983 -13.43894 0.192 18.05859 H ? A ? 83 HE2 1
   ATOM 2532 HH A TYR A 90 ? -1.87988 11.48686 -12.76828 0.192 21.46089 H ? A ? 83 HH 1
   ATOM 2533 CB B TYR A 90 ? 1.33515 9.49125 -17.41739 0.280 12.96136 C ? A ? 83 CB 1
   ATOM 2534 CG B TYR A 90 ? 0.55621 9.89546 -16.18438 0.280 14.47712 C ? A ? 83 CG 1
   ATOM 2535 CD1 B TYR A 90 ? -0.83062 9.80250 -16.14402 0.280 15.42258 C ? A ? 83 CD1 1
   ATOM 2536 CD2 B TYR A 90 ? 1.20856 10.40624 -15.07327 0.280 14.18323 C ? A ? 83 CD2 1
   ATOM 2537 CE1 B TYR A 90 ? -1.54324 10.17888 -15.01727 0.280 16.05614 C ? A ? 83 CE1 1
   ATOM 2538 CE2 B TYR A 90 ? 0.50820 10.79079 -13.93868 0.280 14.85821 C ? A ? 83 CE2 1
   ATOM 2539 CZ B TYR A 90 ? -0.86892 10.67371 -13.91540 0.280 17.10029 C ? A ? 83 CZ 1
   ATOM 2540 OH B TYR A 90 ? -1.57670 11.05376 -12.79782 0.280 21.18181 O ? A ? 83 OH 1
   ATOM 2541 H B TYR A 90 ? 2.20016 7.57655 -16.09699 0.409 15.09331 H ? A ? 83 H 1
   ATOM 2542 HB2 B TYR A 90 ? 2.26630 9.70956 -17.25548 0.280 15.57521 H ? A ? 83 HB2 1
   ATOM 2543 HB3 B TYR A 90 ? 0.99539 10.01626 -18.15890 0.280 15.57521 H ? A ? 83 HB3 1
   ATOM 2544 HD1 B TYR A 90 ? -1.28828 9.48165 -16.88732 0.280 18.52868 H ? A ? 83 HD1 1
   ATOM 2545 HD2 B TYR A 90 ? 2.13438 10.49301 -15.08841 0.280 17.04145 H ? A ? 83 HD2 1
   ATOM 2546 HE1 B TYR A 90 ? -2.46970 10.09936 -15.00170 0.280 19.28896 H ? A ? 83 HE1 1
   ATOM 2547 HE2 B TYR A 90 ? 0.96225 11.12497 -13.19904 0.280 17.85144 H ? A ? 83 HE2 1
   ATOM 2548 HH B TYR A 90 ? -1.05527 11.37549 -12.22318 0.280 25.43975 H ? A ? 83 HH 1
   ATOM 2549 CB C TYR A 90 ? 1.40191 9.47888 -17.43819 0.528 13.10843 C ? A ? 83 CB 1
   ATOM 2550 CG C TYR A 90 ? 0.25368 10.02766 -16.64432 0.528 14.24119 C ? A ? 83 CG 1
   ATOM 2551 CD1 C TYR A 90 ? -0.94631 10.32041 -17.26369 0.528 14.60268 C ? A ? 83 CD1 1
   ATOM 2552 CD2 C TYR A 90 ? 0.37232 10.25418 -15.29029 0.528 13.69832 C ? A ? 83 CD2 1
   ATOM 2553 CE1 C TYR A 90 ? -2.00709 10.81060 -16.55913 0.528 15.63938 C ? A ? 83 CE1 1
   ATOM 2554 CE2 C TYR A 90 ? -0.69084 10.76011 -14.56730 0.528 16.08609 C ? A ? 83 CE2 1
   ATOM 2555 CZ C TYR A 90 ? -1.87666 11.04479 -15.21625 0.528 15.37688 C ? A ? 83 CZ 1
   ATOM 2556 OH C TYR A 90 ? -2.93485 11.54207 -14.49512 0.528 15.66128 O ? A ? 83 OH 1
   ATOM 2557 H C TYR A 90 ? 2.22563 7.58628 -16.11931 0.218 15.09331 H ? A ? 83 H 1
   ATOM 2558 HB2 C TYR A 90 ? 2.20782 9.58856 -16.90964 0.528 15.75170 H ? A ? 83 HB2 1
   ATOM 2559 HB3 C TYR A 90 ? 1.46975 9.99390 -18.25736 0.528 15.75170 H ? A ? 83 HB3 1
   ATOM 2560 HD1 C TYR A 90 ? -1.03271 10.18057 -18.17904 0.528 17.54480 H ? A ? 83 HD1 1
   ATOM 2561 HD2 C TYR A 90 ? 1.17456 10.06498 -14.85958 0.528 16.45956 H ? A ? 83 HD2 1
   ATOM 2562 HE1 C TYR A 90 ? -2.81361 10.98457 -16.98826 0.528 18.78884 H ? A ? 83 HE1 1
   ATOM 2563 HE2 C TYR A 90 ? -0.60895 10.90756 -13.65272 0.528 19.32489 H ? A ? 83 HE2 1
   ATOM 2564 HH C TYR A 90 ? -3.57444 11.72067 -15.00953 0.528 18.81512 H ? A ? 83 HH 1
   ATOM 2565 N . ALA A 91 ? 3.22814 7.49950 -19.12893 1.000 11.88341 N ? A ? 84 N 1
   ATOM 2566 CA . ALA A 91 ? 3.95426 7.31334 -20.37483 1.000 12.48193 C ? A ? 84 CA 1
   ATOM 2567 C . ALA A 91 ? 3.46554 6.10428 -21.14204 1.000 11.74814 C ? A ? 84 C 1
   ATOM 2568 O . ALA A 91 ? 3.62318 6.08131 -22.36764 1.000 13.36907 O ? A ? 84 O 1
   ATOM 2569 CB . ALA A 91 ? 5.45694 7.21079 -20.11380 1.000 13.39034 C ? A ? 84 CB 1
   ATOM 2570 H . ALA A 91 ? 3.70938 7.42232 -18.42037 1.000 14.28167 H ? A ? 84 H 1
   ATOM 2571 HA . ALA A 91 ? 3.81674 8.09446 -20.93326 1.000 14.99990 H ? A ? 84 HA 1
   ATOM 2572 HB1 . ALA A 91 ? 5.92013 7.13077 -20.96230 1.000 16.08999 H ? A ? 84 HB1 1
   ATOM 2573 HB2 . ALA A 91 ? 5.75214 8.00987 -19.64987 1.000 16.08999 H ? A ? 84 HB2 1
   ATOM 2574 HB3 . ALA A 91 ? 5.62988 6.42817 -19.56745 1.000 16.08999 H ? A ? 84 HB3 1
   ATOM 2575 N . ARG A 92 ? 2.86684 5.10486 -20.51218 1.000 11.44120 N ? A ? 85 N 1
   ATOM 2576 CA . ARG A 92 ? 2.29431 3.99765 -21.27211 1.000 13.74697 C ? A ? 85 CA 1
   ATOM 2577 C . ARG A 92 ? 1.22803 4.49470 -22.22289 1.000 12.03328 C ? A ? 85 C 1
   ATOM 2578 O . ARG A 92 ? 1.19043 4.10192 -23.40555 1.000 12.75279 O ? A ? 85 O 1
   ATOM 2579 H . ARG A 92 ? 2.77795 5.04093 -19.65918 1.000 13.75102 H ? A ? 85 H 1
   ATOM 2580 HA . ARG A 92 ? 2.98987 3.57094 -21.79652 1.000 16.51795 H ? A ? 85 HA 1
   ATOM 2581 CB A ARG A 92 ? 1.71567 2.95960 -20.30589 0.434 13.47275 C ? A ? 85 CB 1
   ATOM 2582 CG A ARG A 92 ? 0.88918 1.86998 -20.96907 0.434 14.16649 C ? A ? 85 CG 1
   ATOM 2583 CD A ARG A 92 ? 0.69509 0.66031 -20.05307 0.434 13.76256 C ? A ? 85 CD 1
   ATOM 2584 NE A ARG A 92 ? 1.95003 -0.04721 -19.82328 0.434 15.69555 N ? A ? 85 NE 1
   ATOM 2585 CZ A ARG A 92 ? 2.58383 -0.09576 -18.66064 0.434 16.93099 C ? A ? 85 CZ 1
   ATOM 2586 NH1 A ARG A 92 ? 2.07331 0.45417 -17.57180 0.434 21.11225 N ? A ? 85 NH1 1
   ATOM 2587 NH2 A ARG A 92 ? 3.76789 -0.70109 -18.58921 0.434 16.46671 N ? A ? 85 NH2 1
   ATOM 2588 HB2 A ARG A 92 ? 2.44947 2.52812 -19.84085 0.434 16.18888 H ? A ? 85 HB2 1
   ATOM 2589 HB3 A ARG A 92 ? 1.14237 3.41566 -19.67010 0.434 16.18888 H ? A ? 85 HB3 1
   ATOM 2590 HG2 A ARG A 92 ? 0.01417 2.22409 -21.19240 0.434 17.02138 H ? A ? 85 HG2 1
   ATOM 2591 HG3 A ARG A 92 ? 1.34133 1.57111 -21.77352 0.434 17.02138 H ? A ? 85 HG3 1
   ATOM 2592 HD2 A ARG A 92 ? 0.35250 0.95882 -19.19608 0.434 16.53666 H ? A ? 85 HD2 1
   ATOM 2593 HD3 A ARG A 92 ? 0.06895 0.04404 -20.46422 0.434 16.53666 H ? A ? 85 HD3 1
   ATOM 2594 HE A ARG A 92 ? 2.30314 -0.46176 -20.48891 0.434 18.85625 H ? A ? 85 HE 1
   ATOM 2595 HH11 A ARG A 92 ? 1.31323 0.85484 -17.60832 0.434 25.35629 H ? A ? 85 HH11 1
   ATOM 2596 HH12 A ARG A 92 ? 2.50137 0.41114 -16.82715 0.434 25.35629 H ? A ? 85 HH12 1
   ATOM 2597 HH21 A ARG A 92 ? 4.11302 -1.05504 -19.29292 0.434 19.78163 H ? A ? 85 HH21 1
   ATOM 2598 HH22 A ARG A 92 ? 4.18739 -0.73805 -17.83938 0.434 19.78163 H ? A ? 85 HH22 1
   ATOM 2599 CB B ARG A 92 ? 1.69432 2.97009 -20.31856 0.387 13.45869 C ? A ? 85 CB 1
   ATOM 2600 CG B ARG A 92 ? 0.54146 2.20285 -20.93143 0.387 13.84069 C ? A ? 85 CG 1
   ATOM 2601 CD B ARG A 92 ? 0.07663 1.11555 -19.98595 0.387 13.91874 C ? A ? 85 CD 1
   ATOM 2602 NE B ARG A 92 ? 1.11913 0.11031 -19.79830 0.387 14.62919 N ? A ? 85 NE 1
   ATOM 2603 CZ B ARG A 92 ? 1.16418 -0.74709 -18.78809 0.387 16.51298 C ? A ? 85 CZ 1
   ATOM 2604 NH1 B ARG A 92 ? 0.26353 -0.72106 -17.82173 0.387 16.54352 N ? A ? 85 NH1 1
   ATOM 2605 NH2 B ARG A 92 ? 2.14306 -1.64713 -18.73970 0.387 24.07381 N ? A ? 85 NH2 1
   ATOM 2606 HB2 B ARG A 92 ? 2.38111 2.33183 -20.06987 0.386 16.17201 H ? A ? 85 HB2 1
   ATOM 2607 HB3 B ARG A 92 ? 1.36465 3.42717 -19.52907 0.386 16.17201 H ? A ? 85 HB3 1
   ATOM 2608 HG2 B ARG A 92 ? -0.19946 2.80600 -21.09916 0.386 16.63041 H ? A ? 85 HG2 1
   ATOM 2609 HG3 B ARG A 92 ? 0.82824 1.79078 -21.76141 0.386 16.63041 H ? A ? 85 HG3 1
   ATOM 2610 HD2 B ARG A 92 ? -0.13421 1.50530 -19.12308 0.386 16.72407 H ? A ? 85 HD2 1
   ATOM 2611 HD3 B ARG A 92 ? -0.70818 0.68026 -20.35405 0.386 16.72407 H ? A ? 85 HD3 1
   ATOM 2612 HE B ARG A 92 ? 1.74772 0.07179 -20.38396 0.386 17.57661 H ? A ? 85 HE 1
   ATOM 2613 HH11 B ARG A 92 ? -0.36946 -0.13916 -17.83944 0.386 19.87381 H ? A ? 85 HH11 1
   ATOM 2614 HH12 B ARG A 92 ? 0.31029 -1.28601 -17.17502 0.386 19.87381 H ? A ? 85 HH12 1
   ATOM 2615 HH21 B ARG A 92 ? 2.73844 -1.66866 -19.35992 0.386 28.91016 H ? A ? 85 HH21 1
   ATOM 2616 HH22 B ARG A 92 ? 2.18033 -2.20730 -18.08822 0.386 28.91016 H ? A ? 85 HH22 1
   ATOM 2617 CB D ARG A 92 ? 1.71995 2.95890 -20.31061 0.179 13.46797 C ? A ? 85 CB 1
   ATOM 2618 CG D ARG A 92 ? 1.12024 1.76459 -21.01881 0.179 13.59567 C ? A ? 85 CG 1
   ATOM 2619 CD D ARG A 92 ? 0.76385 0.67381 -20.04109 0.179 13.86708 C ? A ? 85 CD 1
   ATOM 2620 NE D ARG A 92 ? -0.67211 0.61380 -19.79894 0.179 14.65510 N ? A ? 85 NE 1
   ATOM 2621 CZ D ARG A 92 ? -1.25431 -0.23736 -18.96627 0.179 15.14953 C ? A ? 85 CZ 1
   ATOM 2622 NH1 D ARG A 92 ? -0.54837 -1.11229 -18.27119 0.179 16.62014 N ? A ? 85 NH1 1
   ATOM 2623 NH2 D ARG A 92 ? -2.57745 -0.21161 -18.83272 0.179 15.09970 N ? A ? 85 NH2 1
   ATOM 2624 HB2 D ARG A 92 ? 2.43010 2.63854 -19.73272 0.179 16.18315 H ? A ? 85 HB2 1
   ATOM 2625 HB3 D ARG A 92 ? 1.02193 3.37356 -19.77983 0.179 16.18315 H ? A ? 85 HB3 1
   ATOM 2626 HG2 D ARG A 92 ? 0.31252 2.03645 -21.48204 0.179 16.33639 H ? A ? 85 HG2 1
   ATOM 2627 HG3 D ARG A 92 ? 1.76276 1.40951 -21.65284 0.179 16.33639 H ? A ? 85 HG3 1
   ATOM 2628 HD2 D ARG A 92 ? 1.04791 -0.18197 -20.39863 0.179 16.66208 H ? A ? 85 HD2 1
   ATOM 2629 HD3 D ARG A 92 ? 1.20789 0.84404 -19.19566 0.179 16.66208 H ? A ? 85 HD3 1
   ATOM 2630 HE D ARG A 92 ? -1.17471 1.16704 -20.22429 0.179 17.60770 H ? A ? 85 HE 1
   ATOM 2631 HH11 D ARG A 92 ? 0.30724 -1.13746 -18.35419 0.179 19.96575 H ? A ? 85 HH11 1
   ATOM 2632 HH12 D ARG A 92 ? -0.94466 -1.65640 -17.73593 0.179 19.96575 H ? A ? 85 HH12 1
   ATOM 2633 HH21 D ARG A 92 ? -3.04425 0.35258 -19.28369 0.179 18.14122 H ? A ? 85 HH21 1
   ATOM 2634 HH22 D ARG A 92 ? -2.96613 -0.75916 -18.29539 0.179 18.14122 H ? A ? 85 HH22 1
   ATOM 2635 N A TYR A 93 ? 0.36336 5.39829 -21.76682 0.157 11.74024 N ? A ? 86 N 1
   ATOM 2636 CA A TYR A 93 ? -0.67577 5.95205 -22.61803 0.157 12.67529 C ? A ? 86 CA 1
   ATOM 2637 C A TYR A 93 ? -0.14150 6.99651 -23.58480 0.157 11.55470 C ? A ? 86 C 1
   ATOM 2638 O A TYR A 93 ? -0.67386 7.12740 -24.69105 0.157 11.39867 O ? A ? 86 O 1
   ATOM 2639 CB A TYR A 93 ? -1.77376 6.54279 -21.74599 0.157 12.45055 C ? A ? 86 CB 1
   ATOM 2640 CG A TYR A 93 ? -2.52709 5.48494 -20.99054 0.157 11.61164 C ? A ? 86 CG 1
   ATOM 2641 CD1 A TYR A 93 ? -2.09324 5.05787 -19.74781 0.157 12.67024 C ? A ? 86 CD1 1
   ATOM 2642 CD2 A TYR A 93 ? -3.66486 4.90298 -21.52680 0.157 12.25514 C ? A ? 86 CD2 1
   ATOM 2643 CE1 A TYR A 93 ? -2.77575 4.09015 -19.04992 0.157 12.22605 C ? A ? 86 CE1 1
   ATOM 2644 CE2 A TYR A 93 ? -4.35382 3.93489 -20.83721 0.157 12.18427 C ? A ? 86 CE2 1
   ATOM 2645 CZ A TYR A 93 ? -3.89614 3.52894 -19.60680 0.157 13.28778 C ? A ? 86 CZ 1
   ATOM 2646 OH A TYR A 93 ? -4.57114 2.57018 -18.91057 0.157 12.28021 O ? A ? 86 OH 1
   ATOM 2647 H A TYR A 93 ? 0.35952 5.70681 -20.96407 0.157 14.10987 H ? A ? 86 H 1
   ATOM 2648 HA A TYR A 93 ? -1.06005 5.24148 -23.15498 0.157 15.23193 H ? A ? 86 HA 1
   ATOM 2649 HB2 A TYR A 93 ? -1.37662 7.15003 -21.10222 0.157 14.96224 H ? A ? 86 HB2 1
   ATOM 2650 HB3 A TYR A 93 ? -2.40381 7.02055 -22.30785 0.157 14.96224 H ? A ? 86 HB3 1
   ATOM 2651 HD1 A TYR A 93 ? -1.32630 5.43224 -19.37827 0.157 15.22587 H ? A ? 86 HD1 1
   ATOM 2652 HD2 A TYR A 93 ? -3.96600 5.17140 -22.36475 0.157 14.72775 H ? A ? 86 HD2 1
   ATOM 2653 HE1 A TYR A 93 ? -2.48128 3.81934 -18.21037 0.157 14.69284 H ? A ? 86 HE1 1
   ATOM 2654 HE2 A TYR A 93 ? -5.12277 3.55783 -21.19974 0.157 14.64270 H ? A ? 86 HE2 1
   ATOM 2655 HH A TYR A 93 ? -4.21418 2.45617 -18.15879 0.157 14.75783 H ? A ? 86 HH 1
   ATOM 2656 N B TYR A 93 ? 0.24327 5.23796 -21.70808 0.292 11.54171 N ? A ? 86 N 1
   ATOM 2657 CA B TYR A 93 ? -0.88954 5.66852 -22.51374 0.292 12.23858 C ? A ? 86 CA 1
   ATOM 2658 C B TYR A 93 ? -0.47438 6.72295 -23.52703 0.292 11.35284 C ? A ? 86 C 1
   ATOM 2659 O B TYR A 93 ? -1.01006 6.75649 -24.63947 0.292 10.70758 O ? A ? 86 O 1
   ATOM 2660 CB B TYR A 93 ? -2.00644 6.18222 -21.60541 0.292 12.49398 C ? A ? 86 CB 1
   ATOM 2661 CG B TYR A 93 ? -2.59528 5.09116 -20.74098 0.292 12.78244 C ? A ? 86 CG 1
   ATOM 2662 CD1 B TYR A 93 ? -2.02195 4.76786 -19.52049 0.292 13.66163 C ? A ? 86 CD1 1
   ATOM 2663 CD2 B TYR A 93 ? -3.70968 4.36888 -21.15262 0.292 12.04701 C ? A ? 86 CD2 1
   ATOM 2664 CE1 B TYR A 93 ? -2.54449 3.76389 -18.72315 0.292 11.91729 C ? A ? 86 CE1 1
   ATOM 2665 CE2 B TYR A 93 ? -4.23963 3.35905 -20.36170 0.292 13.14813 C ? A ? 86 CE2 1
   ATOM 2666 CZ B TYR A 93 ? -3.64963 3.05922 -19.14500 0.292 12.71915 C ? A ? 86 CZ 1
   ATOM 2667 OH B TYR A 93 ? -4.16141 2.06093 -18.34594 0.292 13.52722 O ? A ? 86 OH 1
   ATOM 2668 H B TYR A 93 ? 0.21118 5.50509 -20.89125 0.292 13.87163 H ? A ? 86 H 1
   ATOM 2669 HA B TYR A 93 ? -1.24284 4.91186 -23.00724 0.292 14.70788 H ? A ? 86 HA 1
   ATOM 2670 HB2 B TYR A 93 ? -1.64922 6.86969 -21.02172 0.292 15.01435 H ? A ? 86 HB2 1
   ATOM 2671 HB3 B TYR A 93 ? -2.71737 6.54918 -22.15387 0.292 15.01435 H ? A ? 86 HB3 1
   ATOM 2672 HD1 B TYR A 93 ? -1.27131 5.23483 -19.23173 0.292 16.41553 H ? A ? 86 HD1 1
   ATOM 2673 HD2 B TYR A 93 ? -4.10611 4.56546 -21.97060 0.292 14.47800 H ? A ? 86 HD2 1
   ATOM 2674 HE1 B TYR A 93 ? -2.15000 3.56592 -17.90456 0.292 14.32233 H ? A ? 86 HE1 1
   ATOM 2675 HE2 B TYR A 93 ? -4.98753 2.88584 -20.64737 0.292 15.79934 H ? A ? 86 HE2 1
   ATOM 2676 HH B TYR A 93 ? -4.56127 1.49219 -18.81737 0.292 16.25424 H ? A ? 86 HH 1
   ATOM 2677 N C TYR A 93 ? 0.42802 5.47404 -21.78666 0.404 11.49671 N ? A ? 86 N 1
   ATOM 2678 CA C TYR A 93 ? -0.68579 6.02959 -22.53957 0.404 12.68183 C ? A ? 86 CA 1
   ATOM 2679 C C TYR A 93 ? -0.23506 7.09568 -23.52702 0.404 11.62037 C ? A ? 86 C 1
   ATOM 2680 O C TYR A 93 ? -0.75707 7.15967 -24.64421 0.404 11.50889 O ? A ? 86 O 1
   ATOM 2681 CB C TYR A 93 ? -1.70353 6.55367 -21.53326 0.404 11.86182 C ? A ? 86 CB 1
   ATOM 2682 CG C TYR A 93 ? -2.26683 5.40463 -20.72659 0.404 13.00552 C ? A ? 86 CG 1
   ATOM 2683 CD1 C TYR A 93 ? -3.32927 4.66453 -21.21677 0.404 11.60331 C ? A ? 86 CD1 1
   ATOM 2684 CD2 C TYR A 93 ? -1.70618 5.02507 -19.50610 0.404 13.27722 C ? A ? 86 CD2 1
   ATOM 2685 CE1 C TYR A 93 ? -3.84324 3.61071 -20.51952 0.404 12.84762 C ? A ? 86 CE1 1
   ATOM 2686 CE2 C TYR A 93 ? -2.21531 3.95208 -18.79602 0.404 11.10382 C ? A ? 86 CE2 1
   ATOM 2687 CZ C TYR A 93 ? -3.28464 3.24720 -19.31752 0.404 12.48999 C ? A ? 86 CZ 1
   ATOM 2688 OH C TYR A 93 ? -3.82854 2.18011 -18.64669 0.404 12.89829 O ? A ? 86 OH 1
   ATOM 2689 H C TYR A 93 ? 0.51786 5.84958 -21.01822 0.404 13.81764 H ? A ? 86 H 1
   ATOM 2690 HA C TYR A 93 ? -1.11282 5.34719 -23.08074 0.404 15.23978 H ? A ? 86 HA 1
   ATOM 2691 HB2 C TYR A 93 ? -1.27351 7.17865 -20.92880 0.404 14.25577 H ? A ? 86 HB2 1
   ATOM 2692 HB3 C TYR A 93 ? -2.43060 6.99243 -22.00206 0.404 14.25577 H ? A ? 86 HB3 1
   ATOM 2693 HD1 C TYR A 93 ? -3.70047 4.89065 -22.03895 0.404 13.94556 H ? A ? 86 HD1 1
   ATOM 2694 HD2 C TYR A 93 ? -0.98180 5.49893 -19.16605 0.404 15.95425 H ? A ? 86 HD2 1
   ATOM 2695 HE1 C TYR A 93 ? -4.57032 3.13909 -20.85691 0.404 15.43873 H ? A ? 86 HE1 1
   ATOM 2696 HE2 C TYR A 93 ? -1.84343 3.70832 -17.97921 0.404 13.34617 H ? A ? 86 HE2 1
   ATOM 2697 HH C TYR A 93 ? -4.42004 1.81535 -19.11858 0.404 15.49954 H ? A ? 86 HH 1
   ATOM 2698 N D TYR A 93 ? 0.31293 5.33942 -21.74234 0.147 11.50988 N ? A ? 86 N 1
   ATOM 2699 CA D TYR A 93 ? -0.84502 5.74509 -22.52908 0.147 12.16995 C ? A ? 86 CA 1
   ATOM 2700 C D TYR A 93 ? -0.47933 6.82109 -23.54582 0.147 11.35927 C ? A ? 86 C 1
   ATOM 2701 O D TYR A 93 ? -0.88508 6.74517 -24.70914 0.147 10.62963 O ? A ? 86 O 1
   ATOM 2702 CB D TYR A 93 ? -1.96616 6.21420 -21.59780 0.147 12.36541 C ? A ? 86 CB 1
   ATOM 2703 CG D TYR A 93 ? -2.63753 5.07415 -20.86753 0.147 13.12760 C ? A ? 86 CG 1
   ATOM 2704 CD1 D TYR A 93 ? -2.07679 4.53674 -19.71745 0.147 12.79543 C ? A ? 86 CD1 1
   ATOM 2705 CD2 D TYR A 93 ? -3.82286 4.52519 -21.33572 0.147 12.19919 C ? A ? 86 CD2 1
   ATOM 2706 CE1 D TYR A 93 ? -2.68261 3.49042 -19.04599 0.147 13.09393 C ? A ? 86 CE1 1
   ATOM 2707 CE2 D TYR A 93 ? -4.43652 3.47889 -20.67077 0.147 12.60672 C ? A ? 86 CE2 1
   ATOM 2708 CZ D TYR A 93 ? -3.86124 2.96464 -19.53163 0.147 13.19972 C ? A ? 86 CZ 1
   ATOM 2709 OH D TYR A 93 ? -4.47494 1.92285 -18.87784 0.147 13.72126 O ? A ? 86 OH 1
   ATOM 2710 H D TYR A 93 ? 0.34198 5.69247 -20.95869 0.147 13.83343 H ? A ? 86 H 1
   ATOM 2711 HA D TYR A 93 ? -1.17615 4.98069 -23.02602 0.147 14.62553 H ? A ? 86 HA 1
   ATOM 2712 HB2 D TYR A 93 ? -1.59425 6.81723 -20.93527 0.147 14.86008 H ? A ? 86 HB2 1
   ATOM 2713 HB3 D TYR A 93 ? -2.64075 6.67304 -22.12248 0.147 14.86008 H ? A ? 86 HB3 1
   ATOM 2714 HD1 D TYR A 93 ? -1.27887 4.88668 -19.39224 0.147 15.37609 H ? A ? 86 HD1 1
   ATOM 2715 HD2 D TYR A 93 ? -4.21095 4.86622 -22.10902 0.147 14.66061 H ? A ? 86 HD2 1
   ATOM 2716 HE1 D TYR A 93 ? -2.29818 3.14421 -18.27316 0.147 15.73430 H ? A ? 86 HE1 1
   ATOM 2717 HE2 D TYR A 93 ? -5.23413 3.12473 -20.99216 0.147 15.14965 H ? A ? 86 HE2 1
   ATOM 2718 HH D TYR A 93 ? -4.05527 1.73829 -18.17398 0.147 16.48709 H ? A ? 86 HH 1
   ATOM 2719 N A ALA A 94 ? 0.90082 7.73867 -23.20630 0.157 10.84542 N ? A ? 87 N 1
   ATOM 2720 CA A ALA A 94 ? 1.49392 8.68644 -24.14560 0.157 11.94908 C ? A ? 87 CA 1
   ATOM 2721 C A ALA A 94 ? 2.20240 7.95551 -25.28004 0.157 12.29738 C ? A ? 87 C 1
   ATOM 2722 O A ALA A 94 ? 2.08281 8.34322 -26.45021 0.157 12.32145 O ? A ? 87 O 1
   ATOM 2723 CB A ALA A 94 ? 2.45886 9.62138 -23.41695 0.157 11.97328 C ? A ? 87 CB 1
   ATOM 2724 H A ALA A 94 ? 1.27309 7.71264 -22.43149 0.157 13.03609 H ? A ? 87 H 1
   ATOM 2725 HA A ALA A 94 ? 0.78988 9.23250 -24.52907 0.157 14.36048 H ? A ? 87 HA 1
   ATOM 2726 HB1 A ALA A 94 ? 2.85316 10.23159 -24.05965 0.157 14.38952 H ? A ? 87 HB1 1
   ATOM 2727 HB2 A ALA A 94 ? 1.96837 10.12021 -22.74502 0.157 14.38952 H ? A ? 87 HB2 1
   ATOM 2728 HB3 A ALA A 94 ? 3.15316 9.09185 -22.99452 0.157 14.38952 H ? A ? 87 HB3 1
   ATOM 2729 N B ALA A 94 ? 0.49349 7.56922 -23.17687 0.292 10.86238 N ? A ? 87 N 1
   ATOM 2730 CA B ALA A 94 ? 0.99593 8.55983 -24.12273 0.292 11.83021 C ? A ? 87 CA 1
   ATOM 2731 C B ALA A 94 ? 1.75458 7.89799 -25.26830 0.292 11.32819 C ? A ? 87 C 1
   ATOM 2732 O B ALA A 94 ? 1.58519 8.27772 -26.43496 0.292 12.21114 O ? A ? 87 O 1
   ATOM 2733 CB B ALA A 94 ? 1.88515 9.55741 -23.38332 0.292 12.33782 C ? A ? 87 CB 1
   ATOM 2734 H B ALA A 94 ? 0.87226 7.59006 -22.40505 0.292 13.05644 H ? A ? 87 H 1
   ATOM 2735 HA B ALA A 94 ? 0.24947 9.04395 -24.50915 0.292 14.21783 H ? A ? 87 HA 1
   ATOM 2736 HB1 B ALA A 94 ? 2.23604 10.19985 -24.01976 0.292 14.82696 H ? A ? 87 HB1 1
   ATOM 2737 HB2 B ALA A 94 ? 1.35614 10.01362 -22.71033 0.292 14.82696 H ? A ? 87 HB2 1
   ATOM 2738 HB3 B ALA A 94 ? 2.61487 9.07758 -22.96122 0.292 14.82696 H ? A ? 87 HB3 1
   ATOM 2739 N C ALA A 94 ? 0.76047 7.90520 -23.16414 0.404 9.88208 N ? A ? 87 N 1
   ATOM 2740 CA C ALA A 94 ? 1.35419 8.81891 -24.13545 0.404 11.08399 C ? A ? 87 CA 1
   ATOM 2741 C C ALA A 94 ? 1.95923 8.05381 -25.30996 0.404 12.60255 C ? A ? 87 C 1
   ATOM 2742 O C ALA A 94 ? 1.83195 8.47521 -26.46746 0.404 12.33012 O ? A ? 87 O 1
   ATOM 2743 CB C ALA A 94 ? 2.41698 9.69162 -23.46612 0.404 12.20129 C ? A ? 87 CB 1
   ATOM 2744 H C ALA A 94 ? 1.10358 7.94379 -22.37649 0.404 11.88008 H ? A ? 87 H 1
   ATOM 2745 HA C ALA A 94 ? 0.65875 9.40340 -24.47550 0.404 13.32237 H ? A ? 87 HA 1
   ATOM 2746 HB1 C ALA A 94 ? 2.81397 10.27324 -24.13322 0.404 14.66313 H ? A ? 87 HB1 1
   ATOM 2747 HB2 C ALA A 94 ? 1.99757 10.22302 -22.77142 0.404 14.66313 H ? A ? 87 HB2 1
   ATOM 2748 HB3 C ALA A 94 ? 3.09776 9.11919 -23.07911 0.404 14.66313 H ? A ? 87 HB3 1
   ATOM 2749 N D ALA A 94 ? 0.27539 7.83835 -23.12528 0.147 10.93721 N ? A ? 87 N 1
   ATOM 2750 CA D ALA A 94 ? 0.76381 8.83870 -24.06978 0.147 11.64058 C ? A ? 87 CA 1
   ATOM 2751 C D ALA A 94 ? 1.48968 8.17725 -25.23161 0.147 11.83637 C ? A ? 87 C 1
   ATOM 2752 O D ALA A 94 ? 1.33957 8.58827 -26.39004 0.147 11.67403 O ? A ? 87 O 1
   ATOM 2753 CB D ALA A 94 ? 1.69291 9.81815 -23.35257 0.147 12.40247 C ? A ? 87 CB 1
   ATOM 2754 H D ALA A 94 ? 0.51481 7.96931 -22.30973 0.147 13.14623 H ? A ? 87 H 1
   ATOM 2755 HA D ALA A 94 ? 0.01128 9.33851 -24.42304 0.147 13.99028 H ? A ? 87 HA 1
   ATOM 2756 HB1 D ALA A 94 ? 2.01428 10.47379 -23.99114 0.147 14.90455 H ? A ? 87 HB1 1
   ATOM 2757 HB2 D ALA A 94 ? 1.19941 10.26051 -22.64428 0.147 14.90455 H ? A ? 87 HB2 1
   ATOM 2758 HB3 D ALA A 94 ? 2.44083 9.32716 -22.97782 0.147 14.90455 H ? A ? 87 HB3 1
   ATOM 2759 N A ASP A 95 ? 2.96114 6.90894 -24.94983 0.157 11.75302 N ? A ? 88 N 1
   ATOM 2760 CA A ASP A 95 ? 3.51119 6.01224 -25.96054 0.157 11.86576 C ? A ? 88 CA 1
   ATOM 2761 C A ASP A 95 ? 2.44192 5.63183 -26.97426 0.157 11.84961 C ? A ? 88 C 1
   ATOM 2762 O A ASP A 95 ? 2.58546 5.86953 -28.17767 0.157 10.99495 O ? A ? 88 O 1
   ATOM 2763 CB A ASP A 95 ? 4.02338 4.75926 -25.24372 0.157 12.26002 C ? A ? 88 CB 1
   ATOM 2764 CG A ASP A 95 ? 4.78848 3.81793 -26.14491 0.157 12.58186 C ? A ? 88 CG 1
   ATOM 2765 OD1 A ASP A 95 ? 4.62222 3.88795 -27.37386 0.157 12.13509 O ? A ? 88 OD1 1
   ATOM 2766 OD2 A ASP A 95 ? 5.55496 2.98830 -25.60224 0.157 11.94427 O ? A ? 88 OD2 1
   ATOM 2767 H A ASP A 95 ? 3.17210 6.69680 -24.14355 0.157 14.12521 H ? A ? 88 H 1
   ATOM 2768 HA A ASP A 95 ? 4.24015 6.44313 -26.43367 0.157 14.26049 H ? A ? 88 HA 1
   ATOM 2769 HB2 A ASP A 95 ? 4.61665 5.02997 -24.52563 0.157 14.73361 H ? A ? 88 HB2 1
   ATOM 2770 HB3 A ASP A 95 ? 3.26547 4.27345 -24.88254 0.157 14.73361 H ? A ? 88 HB3 1
   ATOM 2771 N B ASP A 95 ? 2.59739 6.91510 -24.95366 0.292 11.78375 N ? A ? 88 N 1
   ATOM 2772 CA B ASP A 95 ? 3.28565 6.12122 -25.96684 0.292 11.25936 C ? A ? 88 CA 1
   ATOM 2773 C B ASP A 95 ? 2.28321 5.43433 -26.87975 0.292 11.50216 C ? A ? 88 C 1
   ATOM 2774 O B ASP A 95 ? 2.39506 5.50143 -28.10941 0.292 11.88561 O ? A ? 88 O 1
   ATOM 2775 CB B ASP A 95 ? 4.16721 5.11811 -25.21839 0.292 11.94821 C ? A ? 88 CB 1
   ATOM 2776 CG B ASP A 95 ? 4.83306 4.11886 -26.11881 0.292 12.70231 C ? A ? 88 CG 1
   ATOM 2777 OD1 B ASP A 95 ? 5.33423 4.51225 -27.19273 0.292 13.43588 O ? A ? 88 OD1 1
   ATOM 2778 OD2 B ASP A 95 ? 4.85786 2.93052 -25.72036 0.292 12.66810 O ? A ? 88 OD2 1
   ATOM 2779 H B ASP A 95 ? 2.79102 6.68424 -24.14817 0.292 14.16209 H ? A ? 88 H 1
   ATOM 2780 HA B ASP A 95 ? 3.84375 6.67133 -26.53850 0.292 13.53281 H ? A ? 88 HA 1
   ATOM 2781 HB2 B ASP A 95 ? 4.86280 5.60287 -24.74714 0.292 14.35944 H ? A ? 88 HB2 1
   ATOM 2782 HB3 B ASP A 95 ? 3.61772 4.62849 -24.58654 0.292 14.35944 H ? A ? 88 HB3 1
   ATOM 2783 N C ASP A 95 ? 2.65198 6.94939 -25.02503 0.404 11.80547 N ? A ? 88 N 1
   ATOM 2784 CA C ASP A 95 ? 3.14858 6.04515 -26.05969 0.404 10.33561 C ? A ? 88 CA 1
   ATOM 2785 C C ASP A 95 ? 2.03505 5.67425 -27.01785 0.404 11.04923 C ? A ? 88 C 1
   ATOM 2786 O C ASP A 95 ? 2.05803 6.04385 -28.19589 0.404 9.78666 O ? A ? 88 O 1
   ATOM 2787 CB C ASP A 95 ? 3.71070 4.80645 -25.34478 0.404 12.97530 C ? A ? 88 CB 1
   ATOM 2788 CG C ASP A 95 ? 4.24910 3.74462 -26.29353 0.404 12.49141 C ? A ? 88 CG 1
   ATOM 2789 OD1 C ASP A 95 ? 3.79978 3.63459 -27.44593 0.404 11.45135 O ? A ? 88 OD1 1
   ATOM 2790 OD2 C ASP A 95 ? 5.12190 2.97411 -25.84043 0.404 12.88314 O ? A ? 88 OD2 1
   ATOM 2791 H C ASP A 95 ? 2.85070 6.69764 -24.22708 0.404 14.18815 H ? A ? 88 H 1
   ATOM 2792 HA C ASP A 95 ? 3.85107 6.46037 -26.58409 0.404 12.42431 H ? A ? 88 HA 1
   ATOM 2793 HB2 C ASP A 95 ? 4.43854 5.08293 -24.76624 0.404 15.59195 H ? A ? 88 HB2 1
   ATOM 2794 HB3 C ASP A 95 ? 3.00369 4.40181 -24.81819 0.404 15.59195 H ? A ? 88 HB3 1
   ATOM 2795 N D ASP A 95 ? 2.28408 7.14859 -24.93525 0.147 11.74316 N ? A ? 88 N 1
   ATOM 2796 CA D ASP A 95 ? 2.89024 6.32597 -25.97440 0.147 11.76414 C ? A ? 88 CA 1
   ATOM 2797 C D ASP A 95 ? 1.83416 5.79442 -26.93110 0.147 9.80967 C ? A ? 88 C 1
   ATOM 2798 O D ASP A 95 ? 1.97952 5.89644 -28.15269 0.147 9.65740 O ? A ? 88 O 1
   ATOM 2799 CB D ASP A 95 ? 3.63777 5.17216 -25.30368 0.147 12.28246 C ? A ? 88 CB 1
   ATOM 2800 CG D ASP A 95 ? 4.09474 4.11625 -26.28837 0.147 13.00660 C ? A ? 88 CG 1
   ATOM 2801 OD1 D ASP A 95 ? 4.15663 4.41426 -27.49444 0.147 11.89606 O ? A ? 88 OD1 1
   ATOM 2802 OD2 D ASP A 95 ? 4.38435 2.98372 -25.85135 0.147 15.36975 O ? A ? 88 OD2 1
   ATOM 2803 H D ASP A 95 ? 2.48797 6.90614 -24.13572 0.147 14.11337 H ? A ? 88 H 1
   ATOM 2804 HA D ASP A 95 ? 3.51879 6.85427 -26.49085 0.147 14.13855 H ? A ? 88 HA 1
   ATOM 2805 HB2 D ASP A 95 ? 4.42287 5.52307 -24.85492 0.147 14.76054 H ? A ? 88 HB2 1
   ATOM 2806 HB3 D ASP A 95 ? 3.04991 4.74696 -24.65984 0.147 14.76054 H ? A ? 88 HB3 1
   ATOM 2807 N A TRP A 96 ? 1.34561 5.05616 -26.48589 0.157 9.77489 N ? A ? 89 N 1
   ATOM 2808 CA A TRP A 96 ? 0.30436 4.53702 -27.36049 0.157 11.03560 C ? A ? 89 CA 1
   ATOM 2809 C A TRP A 96 ? -0.43761 5.65595 -28.08330 0.157 11.28977 C ? A ? 89 C 1
   ATOM 2810 O A TRP A 96 ? -1.00001 5.42541 -29.16164 0.157 10.49333 O ? A ? 89 O 1
   ATOM 2811 CB A TRP A 96 ? -0.65956 3.70250 -26.51500 0.157 10.75924 C ? A ? 89 CB 1
   ATOM 2812 CG A TRP A 96 ? -0.03741 2.51774 -25.78377 0.157 9.72189 C ? A ? 89 CG 1
   ATOM 2813 CD1 A TRP A 96 ? 1.23391 2.03441 -25.92174 0.157 11.88400 C ? A ? 89 CD1 1
   ATOM 2814 CD2 A TRP A 96 ? -0.68221 1.67402 -24.82195 0.157 11.72363 C ? A ? 89 CD2 1
   ATOM 2815 NE1 A TRP A 96 ? 1.41502 0.93748 -25.11431 0.157 11.91117 N ? A ? 89 NE1 1
   ATOM 2816 CE2 A TRP A 96 ? 0.25634 0.70075 -24.42327 0.157 12.24547 C ? A ? 89 CE2 1
   ATOM 2817 CE3 A TRP A 96 ? -1.96102 1.65045 -24.25512 0.157 11.49968 C ? A ? 89 CE3 1
   ATOM 2818 CZ2 A TRP A 96 ? -0.04578 -0.28331 -23.48334 0.157 12.07737 C ? A ? 89 CZ2 1
   ATOM 2819 CZ3 A TRP A 96 ? -2.25909 0.67125 -23.32852 0.157 12.05988 C ? A ? 89 CZ3 1
   ATOM 2820 CH2 A TRP A 96 ? -1.30761 -0.28011 -22.94810 0.157 12.58506 C ? A ? 89 CH2 1
   ATOM 2821 H A TRP A 96 ? 1.18092 4.95391 -25.64803 0.157 11.75145 H ? A ? 89 H 1
   ATOM 2822 HA A TRP A 96 ? 0.69598 3.97089 -28.04389 0.157 13.26430 H ? A ? 89 HA 1
   ATOM 2823 HB2 A TRP A 96 ? -1.05470 4.28034 -25.84353 0.157 12.93267 H ? A ? 89 HB2 1
   ATOM 2824 HB3 A TRP A 96 ? -1.35035 3.35078 -27.09809 0.157 12.93267 H ? A ? 89 HB3 1
   ATOM 2825 HD1 A TRP A 96 ? 1.88269 2.39595 -26.48145 0.157 14.28239 H ? A ? 89 HD1 1
   ATOM 2826 HE1 A TRP A 96 ? 2.13761 0.47521 -25.05289 0.157 14.31499 H ? A ? 89 HE1 1
   ATOM 2827 HE3 A TRP A 96 ? -2.59847 2.28258 -24.49793 0.157 13.82120 H ? A ? 89 HE3 1
   ATOM 2828 HZ2 A TRP A 96 ? 0.58479 -0.91784 -23.22909 0.157 14.51443 H ? A ? 89 HZ2 1
   ATOM 2829 HZ3 A TRP A 96 ? -3.10833 0.64394 -22.95045 0.157 14.49344 H ? A ? 89 HZ3 1
   ATOM 2830 HH2 A TRP A 96 ? -1.53596 -0.92492 -22.31803 0.157 15.12365 H ? A ? 89 HH2 1
   ATOM 2831 N B TRP A 96 ? 1.27525 4.79739 -26.29673 0.292 11.15073 N ? A ? 89 N 1
   ATOM 2832 CA B TRP A 96 ? 0.20040 4.22301 -27.09163 0.292 11.95816 C ? A ? 89 CA 1
   ATOM 2833 C B TRP A 96 ? -0.50641 5.28314 -27.92201 0.292 10.56422 C ? A ? 89 C 1
   ATOM 2834 O B TRP A 96 ? -1.03840 4.97936 -28.99781 0.292 10.88652 O ? A ? 89 O 1
   ATOM 2835 CB B TRP A 96 ? -0.81372 3.58215 -26.15007 0.292 11.73042 C ? A ? 89 CB 1
   ATOM 2836 CG B TRP A 96 ? -0.35554 2.31123 -25.54853 0.292 11.80723 C ? A ? 89 CG 1
   ATOM 2837 CD1 B TRP A 96 ? 0.76696 1.61006 -25.86733 0.292 10.35760 C ? A ? 89 CD1 1
   ATOM 2838 CD2 B TRP A 96 ? -1.02078 1.55996 -24.53130 0.292 11.11905 C ? A ? 89 CD2 1
   ATOM 2839 NE1 B TRP A 96 ? 0.85449 0.47031 -25.10013 0.292 9.85787 N ? A ? 89 NE1 1
   ATOM 2840 CE2 B TRP A 96 ? -0.23177 0.41837 -24.26638 0.292 11.05646 C ? A ? 89 CE2 1
   ATOM 2841 CE3 B TRP A 96 ? -2.19531 1.74588 -23.80720 0.292 12.32844 C ? A ? 89 CE3 1
   ATOM 2842 CZ2 B TRP A 96 ? -0.58869 -0.54003 -23.31933 0.292 10.93024 C ? A ? 89 CZ2 1
   ATOM 2843 CZ3 B TRP A 96 ? -2.55272 0.79041 -22.86537 0.292 12.25283 C ? A ? 89 CZ3 1
   ATOM 2844 CH2 B TRP A 96 ? -1.74649 -0.33733 -22.62585 0.292 13.23828 C ? A ? 89 CH2 1
   ATOM 2845 H B TRP A 96 ? 1.19022 4.68453 -25.44842 0.292 13.40246 H ? A ? 89 H 1
   ATOM 2846 HA B TRP A 96 ? 0.56838 3.55415 -27.69006 0.292 14.37137 H ? A ? 89 HA 1
   ATOM 2847 HB2 B TRP A 96 ? -1.00062 4.20059 -25.42654 0.292 14.09809 H ? A ? 89 HB2 1
   ATOM 2848 HB3 B TRP A 96 ? -1.62612 3.39749 -26.64686 0.292 14.09809 H ? A ? 89 HB3 1
   ATOM 2849 HD1 B TRP A 96 ? 1.38685 1.86490 -26.51208 0.292 12.45071 H ? A ? 89 HD1 1
   ATOM 2850 HE1 B TRP A 96 ? 1.48598 -0.11227 -25.13784 0.292 11.85102 H ? A ? 89 HE1 1
   ATOM 2851 HE3 B TRP A 96 ? -2.72889 2.49384 -23.95126 0.292 14.81571 H ? A ? 89 HE3 1
   ATOM 2852 HZ2 B TRP A 96 ? -0.05847 -1.28853 -23.16598 0.292 13.13787 H ? A ? 89 HZ2 1
   ATOM 2853 HZ3 B TRP A 96 ? -3.34070 0.89805 -22.38330 0.292 14.72498 H ? A ? 89 HZ3 1
   ATOM 2854 HH2 B TRP A 96 ? -2.00744 -0.95641 -21.98278 0.292 15.90752 H ? A ? 89 HH2 1
   ATOM 2855 N C TRP A 96 ? 1.03076 4.97144 -26.52101 0.404 10.24550 N ? A ? 89 N 1
   ATOM 2856 CA C TRP A 96 ? 0.03831 4.39041 -27.41034 0.404 10.26808 C ? A ? 89 CA 1
   ATOM 2857 C C TRP A 96 ? -0.73233 5.45618 -28.17182 0.404 11.74312 C ? A ? 89 C 1
   ATOM 2858 O C TRP A 96 ? -1.03400 5.27870 -29.36156 0.404 9.03505 O ? A ? 89 O 1
   ATOM 2859 CB C TRP A 96 ? -0.90143 3.52740 -26.59680 0.404 11.45985 C ? A ? 89 CB 1
   ATOM 2860 CG C TRP A 96 ? -0.24557 2.35726 -25.94133 0.404 10.58949 C ? A ? 89 CG 1
   ATOM 2861 CD1 C TRP A 96 ? 0.90841 1.72894 -26.31228 0.404 12.29248 C ? A ? 89 CD1 1
   ATOM 2862 CD2 C TRP A 96 ? -0.72595 1.67148 -24.80517 0.404 11.63106 C ? A ? 89 CD2 1
   ATOM 2863 NE1 C TRP A 96 ? 1.16699 0.67786 -25.47375 0.404 13.06170 N ? A ? 89 NE1 1
   ATOM 2864 CE2 C TRP A 96 ? 0.17857 0.62799 -24.52950 0.404 12.24971 C ? A ? 89 CE2 1
   ATOM 2865 CE3 C TRP A 96 ? -1.83459 1.83430 -23.98757 0.404 11.85896 C ? A ? 89 CE3 1
   ATOM 2866 CZ2 C TRP A 96 ? 0.00183 -0.24196 -23.46920 0.404 12.03233 C ? A ? 89 CZ2 1
   ATOM 2867 CZ3 C TRP A 96 ? -2.01020 0.96847 -22.94753 0.404 11.56954 C ? A ? 89 CZ3 1
   ATOM 2868 CH2 C TRP A 96 ? -1.09312 -0.04908 -22.67916 0.404 13.47805 C ? A ? 89 CH2 1
   ATOM 2869 H C TRP A 96 ? 0.90109 4.81723 -25.68494 0.404 12.31619 H ? A ? 89 H 1
   ATOM 2870 HA C TRP A 96 ? 0.48470 3.83647 -28.06972 0.404 12.34328 H ? A ? 89 HA 1
   ATOM 2871 HB2 C TRP A 96 ? -1.29659 4.07230 -25.89835 0.404 13.77340 H ? A ? 89 HB2 1
   ATOM 2872 HB3 C TRP A 96 ? -1.59454 3.18566 -27.18306 0.404 13.77340 H ? A ? 89 HB3 1
   ATOM 2873 HD1 C TRP A 96 ? 1.44235 1.97904 -27.03148 0.404 14.77256 H ? A ? 89 HD1 1
   ATOM 2874 HE1 C TRP A 96 ? 1.83632 0.14090 -25.53096 0.404 15.69562 H ? A ? 89 HE1 1
   ATOM 2875 HE3 C TRP A 96 ? -2.44470 2.51839 -24.14472 0.404 14.25234 H ? A ? 89 HE3 1
   ATOM 2876 HZ2 C TRP A 96 ? 0.60462 -0.93007 -23.30175 0.404 14.46038 H ? A ? 89 HZ2 1
   ATOM 2877 HZ3 C TRP A 96 ? -2.75947 1.05858 -22.40405 0.404 13.90503 H ? A ? 89 HZ3 1
   ATOM 2878 HH2 C TRP A 96 ? -1.23139 -0.60628 -21.94751 0.404 16.19524 H ? A ? 89 HH2 1
   ATOM 2879 N D TRP A 96 ? 0.75907 5.22126 -26.39715 0.147 10.96333 N ? A ? 89 N 1
   ATOM 2880 CA D TRP A 96 ? -0.29403 4.69189 -27.25415 0.147 11.33773 C ? A ? 89 CA 1
   ATOM 2881 C D TRP A 96 ? -1.00325 5.78212 -28.04496 0.147 10.98730 C ? A ? 89 C 1
   ATOM 2882 O D TRP A 96 ? -1.60168 5.49005 -29.08722 0.147 10.80125 O ? A ? 89 O 1
   ATOM 2883 CB D TRP A 96 ? -1.30989 3.94299 -26.40291 0.147 11.26267 C ? A ? 89 CB 1
   ATOM 2884 CG D TRP A 96 ? -0.77654 2.69007 -25.79501 0.147 11.52557 C ? A ? 89 CG 1
   ATOM 2885 CD1 D TRP A 96 ? 0.36333 2.02305 -26.13961 0.147 11.84600 C ? A ? 89 CD1 1
   ATOM 2886 CD2 D TRP A 96 ? -1.36581 1.95064 -24.72843 0.147 11.95856 C ? A ? 89 CD2 1
   ATOM 2887 NE1 D TRP A 96 ? 0.51397 0.90832 -25.35663 0.147 12.31737 N ? A ? 89 NE1 1
   ATOM 2888 CE2 D TRP A 96 ? -0.53313 0.84460 -24.47578 0.147 11.78204 C ? A ? 89 CE2 1
   ATOM 2889 CE3 D TRP A 96 ? -2.51752 2.11676 -23.95779 0.147 11.58647 C ? A ? 89 CE3 1
   ATOM 2890 CZ2 D TRP A 96 ? -0.81863 -0.09180 -23.49075 0.147 12.59660 C ? A ? 89 CZ2 1
   ATOM 2891 CZ3 D TRP A 96 ? -2.79713 1.18886 -22.98145 0.147 12.21808 C ? A ? 89 CZ3 1
   ATOM 2892 CH2 D TRP A 96 ? -1.95265 0.09717 -22.75448 0.147 12.94399 C ? A ? 89 CH2 1
   ATOM 2893 H D TRP A 96 ? 0.61789 5.12802 -25.55396 0.147 13.17758 H ? A ? 89 H 1
   ATOM 2894 HA D TRP A 96 ? 0.10038 4.07302 -27.88845 0.147 13.62686 H ? A ? 89 HA 1
   ATOM 2895 HB2 D TRP A 96 ? -1.59956 4.52237 -25.68089 0.147 13.53678 H ? A ? 89 HB2 1
   ATOM 2896 HB3 D TRP A 96 ? -2.06702 3.70291 -26.95971 0.147 13.53678 H ? A ? 89 HB3 1
   ATOM 2897 HD1 D TRP A 96 ? 0.95262 2.28686 -26.80897 0.147 14.23679 H ? A ? 89 HD1 1
   ATOM 2898 HE1 D TRP A 96 ? 1.15930 0.34233 -25.40959 0.147 14.80243 H ? A ? 89 HE1 1
   ATOM 2899 HE3 D TRP A 96 ? -3.08433 2.83995 -24.10139 0.147 13.92535 H ? A ? 89 HE3 1
   ATOM 2900 HZ2 D TRP A 96 ? -0.25928 -0.81905 -23.33864 0.147 15.13750 H ? A ? 89 HZ2 1
   ATOM 2901 HZ3 D TRP A 96 ? -3.56224 1.28933 -22.46240 0.147 14.68328 H ? A ? 89 HZ3 1
   ATOM 2902 HH2 D TRP A 96 ? -2.16848 -0.51355 -22.08715 0.147 15.55437 H ? A ? 89 HH2 1
   ATOM 2903 N A LEU A 97 ? -0.44614 6.86733 -27.51866 0.157 11.23462 N ? A ? 90 N 1
   ATOM 2904 CA A LEU A 97 ? -1.11698 7.98039 -28.18058 0.157 11.44593 C ? A ? 90 CA 1
   ATOM 2905 C A LEU A 97 ? -0.42455 8.33366 -29.48615 0.157 11.52227 C ? A ? 90 C 1
   ATOM 2906 O A LEU A 97 ? -1.07692 8.74163 -30.45357 0.157 11.50107 O ? A ? 90 O 1
   ATOM 2907 CB A LEU A 97 ? -1.13618 9.19935 -27.26459 0.157 11.42653 C ? A ? 90 CB 1
   ATOM 2908 CG A LEU A 97 ? -1.84046 10.45491 -27.79068 0.157 12.03266 C ? A ? 90 CG 1
   ATOM 2909 CD1 A LEU A 97 ? -3.31939 10.19898 -27.98411 0.157 12.43117 C ? A ? 90 CD1 1
   ATOM 2910 CD2 A LEU A 97 ? -1.60874 11.61926 -26.82797 0.157 10.82227 C ? A ? 90 CD2 1
   ATOM 2911 H A LEU A 97 ? -0.07722 7.06453 -26.76726 0.157 13.50312 H ? A ? 90 H 1
   ATOM 2912 HA A LEU A 97 ? -2.03231 7.72188 -28.37095 0.157 13.75670 H ? A ? 90 HA 1
   ATOM 2913 HB2 A LEU A 97 ? -1.58438 8.94743 -26.44207 0.157 13.73342 H ? A ? 90 HB2 1
   ATOM 2914 HB3 A LEU A 97 ? -0.21703 9.44755 -27.07896 0.157 13.73342 H ? A ? 90 HB3 1
   ATOM 2915 HG A LEU A 97 ? -1.47211 10.69422 -28.65553 0.157 14.46077 H ? A ? 90 HG 1
   ATOM 2916 HD11 A LEU A 97 ? -3.75770 11.03453 -28.20912 0.157 14.93898 H ? A ? 90 HD11 1
   ATOM 2917 HD12 A LEU A 97 ? -3.43772 9.55917 -28.70351 0.157 14.93898 H ? A ? 90 HD12 1
   ATOM 2918 HD13 A LEU A 97 ? -3.68861 9.84301 -27.16079 0.157 14.93898 H ? A ? 90 HD13 1
   ATOM 2919 HD21 A LEU A 97 ? -2.05969 12.40679 -27.17053 0.157 13.00831 H ? A ? 90 HD21 1
   ATOM 2920 HD22 A LEU A 97 ? -1.96702 11.38534 -25.95744 0.157 13.00831 H ? A ? 90 HD22 1
   ATOM 2921 HD23 A LEU A 97 ? -0.65590 11.78736 -26.75923 0.157 13.00831 H ? A ? 90 HD23 1
   ATOM 2922 N B LEU A 97 ? -0.52936 6.52734 -27.44219 0.292 10.81931 N ? A ? 90 N 1
   ATOM 2923 CA B LEU A 97 ? -1.27281 7.57795 -28.12597 0.292 11.37320 C ? A ? 90 CA 1
   ATOM 2924 C B LEU A 97 ? -0.58799 8.00061 -29.41512 0.292 10.99150 C ? A ? 90 C 1
   ATOM 2925 O B LEU A 97 ? -1.26113 8.33782 -30.39640 0.292 11.32642 O ? A ? 90 O 1
   ATOM 2926 CB B LEU A 97 ? -1.41060 8.78710 -27.20732 0.292 11.42287 C ? A ? 90 CB 1
   ATOM 2927 CG B LEU A 97 ? -2.10746 10.00944 -27.81692 0.292 11.20469 C ? A ? 90 CG 1
   ATOM 2928 CD1 B LEU A 97 ? -3.56563 9.69632 -28.08393 0.292 12.07288 C ? A ? 90 CD1 1
   ATOM 2929 CD2 B LEU A 97 ? -1.95463 11.19806 -26.87913 0.292 11.95288 C ? A ? 90 CD2 1
   ATOM 2930 H B LEU A 97 ? -0.12550 6.78543 -26.72813 0.292 13.00476 H ? A ? 90 H 1
   ATOM 2931 HA B LEU A 97 ? -2.15455 7.23748 -28.34393 0.292 13.66942 H ? A ? 90 HA 1
   ATOM 2932 HB2 B LEU A 97 ? -1.92466 8.52018 -26.42925 0.292 13.72903 H ? A ? 90 HB2 1
   ATOM 2933 HB3 B LEU A 97 ? -0.52165 9.06642 -26.93778 0.292 13.72903 H ? A ? 90 HB3 1
   ATOM 2934 HG B LEU A 97 ? -1.70087 10.24236 -28.66624 0.292 13.46721 H ? A ? 90 HG 1
   ATOM 2935 HD11 B LEU A 97 ? -4.00348 10.49393 -28.42011 0.292 14.50904 H ? A ? 90 HD11 1
   ATOM 2936 HD12 B LEU A 97 ? -3.62070 8.98625 -28.74247 0.292 14.50904 H ? A ? 90 HD12 1
   ATOM 2937 HD13 B LEU A 97 ? -3.98450 9.41299 -27.25618 0.292 14.50904 H ? A ? 90 HD13 1
   ATOM 2938 HD21 B LEU A 97 ? -2.38047 11.97251 -27.27887 0.292 14.36503 H ? A ? 90 HD21 1
   ATOM 2939 HD22 B LEU A 97 ? -2.37787 10.98834 -26.03191 0.292 14.36503 H ? A ? 90 HD22 1
   ATOM 2940 HD23 B LEU A 97 ? -1.01040 11.37336 -26.74275 0.292 14.36503 H ? A ? 90 HD23 1
   ATOM 2941 N C LEU A 97 ? -1.05706 6.57095 -27.51446 0.404 10.14082 N ? A ? 90 N 1
   ATOM 2942 CA C LEU A 97 ? -1.76877 7.62845 -28.22435 0.404 10.83148 C ? A ? 90 CA 1
   ATOM 2943 C C LEU A 97 ? -1.04176 8.03868 -29.49621 0.404 11.22909 C ? A ? 90 C 1
   ATOM 2944 O C LEU A 97 ? -1.68382 8.43467 -30.47376 0.404 11.34072 O ? A ? 90 O 1
   ATOM 2945 CB C LEU A 97 ? -1.92577 8.84701 -27.32038 0.404 10.93454 C ? A ? 90 CB 1
   ATOM 2946 CG C LEU A 97 ? -2.63736 10.05907 -27.93813 0.404 11.74877 C ? A ? 90 CG 1
   ATOM 2947 CD1 C LEU A 97 ? -4.09383 9.74226 -28.23583 0.404 11.18019 C ? A ? 90 CD1 1
   ATOM 2948 CD2 C LEU A 97 ? -2.52978 11.26608 -27.01575 0.404 11.47283 C ? A ? 90 CD2 1
   ATOM 2949 H C LEU A 97 ? -0.88267 6.73235 -26.68794 0.404 12.19056 H ? A ? 90 H 1
   ATOM 2950 HA C LEU A 97 ? -2.64992 7.30035 -28.46273 0.404 13.01936 H ? A ? 90 HA 1
   ATOM 2951 HB2 C LEU A 97 ? -2.43763 8.58067 -26.54066 0.404 13.14303 H ? A ? 90 HB2 1
   ATOM 2952 HB3 C LEU A 97 ? -1.04087 9.14003 -27.05209 0.404 13.14303 H ? A ? 90 HB3 1
   ATOM 2953 HG C LEU A 97 ? -2.20562 10.27875 -28.77851 0.404 14.12011 H ? A ? 90 HG 1
   ATOM 2954 HD11 C LEU A 97 ? -4.52429 10.53698 -28.58798 0.404 13.43781 H ? A ? 90 HD11 1
   ATOM 2955 HD12 C LEU A 97 ? -4.13414 9.02694 -28.88973 0.404 13.43781 H ? A ? 90 HD12 1
   ATOM 2956 HD13 C LEU A 97 ? -4.53088 9.46538 -27.41532 0.404 13.43781 H ? A ? 90 HD13 1
   ATOM 2957 HD21 C LEU A 97 ? -2.97533 12.02126 -27.43058 0.404 13.78898 H ? A ? 90 HD21 1
   ATOM 2958 HD22 C LEU A 97 ? -2.95439 11.05560 -26.16940 0.404 13.78898 H ? A ? 90 HD22 1
   ATOM 2959 HD23 C LEU A 97 ? -1.59269 11.47225 -26.87344 0.404 13.78898 H ? A ? 90 HD23 1
   ATOM 2960 N D LEU A 97 ? -0.96247 7.02615 -27.56800 0.147 11.07490 N ? A ? 90 N 1
   ATOM 2961 CA D LEU A 97 ? -1.54936 8.12135 -28.32958 0.147 11.42208 C ? A ? 90 CA 1
   ATOM 2962 C D LEU A 97 ? -0.75518 8.40397 -29.59550 0.147 11.67842 C ? A ? 90 C 1
   ATOM 2963 O D LEU A 97 ? -1.32568 8.84698 -30.59982 0.147 11.61893 O ? A ? 90 O 1
   ATOM 2964 CB D LEU A 97 ? -1.61011 9.37779 -27.46226 0.147 11.55140 C ? A ? 90 CB 1
   ATOM 2965 CG D LEU A 97 ? -2.26257 10.60270 -28.09858 0.147 12.65429 C ? A ? 90 CG 1
   ATOM 2966 CD1 D LEU A 97 ? -3.74666 10.31420 -28.37056 0.147 13.49868 C ? A ? 90 CD1 1
   ATOM 2967 CD2 D LEU A 97 ? -2.10931 11.84577 -27.24727 0.147 12.59456 C ? A ? 90 CD2 1
   ATOM 2968 H D LEU A 97 ? -0.60708 7.25697 -26.81965 0.147 13.31146 H ? A ? 90 H 1
   ATOM 2969 HA D LEU A 97 ? -2.45364 7.88005 -28.58441 0.147 13.72808 H ? A ? 90 HA 1
   ATOM 2970 HB2 D LEU A 97 ? -2.11511 9.16759 -26.66120 0.147 13.88327 H ? A ? 90 HB2 1
   ATOM 2971 HB3 D LEU A 97 ? -0.70255 9.62623 -27.22666 0.147 13.88327 H ? A ? 90 HB3 1
   ATOM 2972 HG D LEU A 97 ? -1.81177 10.78735 -28.93739 0.147 15.20673 H ? A ? 90 HG 1
   ATOM 2973 HD11 D LEU A 97 ? -4.18323 11.13614 -28.64392 0.147 16.22000 H ? A ? 90 HD11 1
   ATOM 2974 HD12 D LEU A 97 ? -3.81554 9.65248 -29.07646 0.147 16.22000 H ? A ? 90 HD12 1
   ATOM 2975 HD13 D LEU A 97 ? -4.15653 9.97604 -27.55904 0.147 16.22000 H ? A ? 90 HD13 1
   ATOM 2976 HD21 D LEU A 97 ? -2.54654 12.58883 -27.69178 0.147 15.13506 H ? A ? 90 HD21 1
   ATOM 2977 HD22 D LEU A 97 ? -2.52049 11.68917 -26.38280 0.147 15.13506 H ? A ? 90 HD22 1
   ATOM 2978 HD23 D LEU A 97 ? -1.16503 12.03697 -27.13466 0.147 15.13506 H ? A ? 90 HD23 1
   ATOM 2979 N A PHE A 98 ? 0.89884 8.21311 -29.52338 0.157 11.74706 N ? A ? 91 N 1
   ATOM 2980 CA A PHE A 98 ? 1.63240 8.43137 -30.75943 0.157 12.05454 C ? A ? 91 CA 1
   ATOM 2981 C A PHE A 98 ? 1.68730 7.17723 -31.61454 0.157 11.80170 C ? A ? 91 C 1
   ATOM 2982 O A PHE A 98 ? 1.56919 7.25297 -32.84786 0.157 11.78869 O ? A ? 91 O 1
   ATOM 2983 CB A PHE A 98 ? 3.07750 8.83407 -30.45964 0.157 12.95718 C ? A ? 91 CB 1
   ATOM 2984 CG A PHE A 98 ? 3.22189 10.21936 -29.93476 0.157 12.76195 C ? A ? 91 CG 1
   ATOM 2985 CD1 A PHE A 98 ? 3.24785 11.29579 -30.80189 0.157 13.13284 C ? A ? 91 CD1 1
   ATOM 2986 CD2 A PHE A 98 ? 3.32813 10.45058 -28.57422 0.157 13.83856 C ? A ? 91 CD2 1
   ATOM 2987 CE1 A PHE A 98 ? 3.37519 12.58143 -30.32222 0.157 13.13899 C ? A ? 91 CE1 1
   ATOM 2988 CE2 A PHE A 98 ? 3.45734 11.73003 -28.09445 0.157 14.12273 C ? A ? 91 CE2 1
   ATOM 2989 CZ A PHE A 98 ? 3.48154 12.79644 -28.96637 0.157 13.67437 C ? A ? 91 CZ 1
   ATOM 2990 H A PHE A 98 ? 1.39022 8.00678 -28.84843 0.157 14.11805 H ? A ? 91 H 1
   ATOM 2991 HA A PHE A 98 ? 1.19122 9.14686 -31.24350 0.157 14.48703 H ? A ? 91 HA 1
   ATOM 2992 HB2 A PHE A 98 ? 3.43804 8.22716 -29.79438 0.157 15.57019 H ? A ? 91 HB2 1
   ATOM 2993 HB3 A PHE A 98 ? 3.59375 8.77330 -31.27860 0.157 15.57019 H ? A ? 91 HB3 1
   ATOM 2994 HD1 A PHE A 98 ? 3.17869 11.15088 -31.71793 0.157 15.78099 H ? A ? 91 HD1 1
   ATOM 2995 HD2 A PHE A 98 ? 3.31186 9.73432 -27.98126 0.157 16.62785 H ? A ? 91 HD2 1
   ATOM 2996 HE1 A PHE A 98 ? 3.38924 13.30062 -30.91168 0.157 15.78838 H ? A ? 91 HE1 1
   ATOM 2997 HE2 A PHE A 98 ? 3.52869 11.87738 -27.17897 0.157 16.96886 H ? A ? 91 HE2 1
   ATOM 2998 HZ A PHE A 98 ? 3.56979 13.66238 -28.63885 0.157 16.43083 H ? A ? 91 HZ 1
   ATOM 2999 N B PHE A 98 ? 0.74372 8.04014 -29.41992 0.292 11.30307 N ? A ? 91 N 1
   ATOM 3000 CA B PHE A 98 ? 1.46151 8.42001 -30.62728 0.292 12.18582 C ? A ? 91 CA 1
   ATOM 3001 C B PHE A 98 ? 1.75561 7.22857 -31.53661 0.292 11.97375 C ? A ? 91 C 1
   ATOM 3002 O B PHE A 98 ? 1.88232 7.40864 -32.75603 0.292 11.97866 O ? A ? 91 O 1
   ATOM 3003 CB B PHE A 98 ? 2.79015 9.10756 -30.28633 0.292 13.27732 C ? A ? 91 CB 1
   ATOM 3004 CG B PHE A 98 ? 2.65843 10.53776 -29.82098 0.292 12.34633 C ? A ? 91 CG 1
   ATOM 3005 CD1 B PHE A 98 ? 1.43053 11.06950 -29.45995 0.292 12.67783 C ? A ? 91 CD1 1
   ATOM 3006 CD2 B PHE A 98 ? 3.78152 11.35092 -29.74320 0.292 11.90075 C ? A ? 91 CD2 1
   ATOM 3007 CE1 B PHE A 98 ? 1.32583 12.38785 -29.02824 0.292 12.54994 C ? A ? 91 CE1 1
   ATOM 3008 CE2 B PHE A 98 ? 3.68176 12.66754 -29.31374 0.292 13.01933 C ? A ? 91 CE2 1
   ATOM 3009 CZ B PHE A 98 ? 2.45046 13.18534 -28.96281 0.292 13.92128 C ? A ? 91 CZ 1
   ATOM 3010 H B PHE A 98 ? 1.24386 7.85376 -28.74560 0.292 13.58526 H ? A ? 91 H 1
   ATOM 3011 HA B PHE A 98 ? 0.91130 9.05642 -31.11014 0.292 14.64457 H ? A ? 91 HA 1
   ATOM 3012 HB2 B PHE A 98 ? 3.22252 8.60793 -29.57617 0.292 15.95437 H ? A ? 91 HB2 1
   ATOM 3013 HB3 B PHE A 98 ? 3.34912 9.10859 -31.07908 0.292 15.95437 H ? A ? 91 HB3 1
   ATOM 3014 HD1 B PHE A 98 ? 0.66806 10.53908 -29.50681 0.292 15.23498 H ? A ? 91 HD1 1
   ATOM 3015 HD2 B PHE A 98 ? 4.61254 11.00862 -29.98225 0.292 14.30248 H ? A ? 91 HD2 1
   ATOM 3016 HE1 B PHE A 98 ? 0.49730 12.73214 -28.78350 0.292 15.08151 H ? A ? 91 HE1 1
   ATOM 3017 HE2 B PHE A 98 ? 4.44270 13.19975 -29.26249 0.292 15.64478 H ? A ? 91 HE2 1
   ATOM 3018 HZ B PHE A 98 ? 2.37924 14.06939 -28.68304 0.292 16.72711 H ? A ? 91 HZ 1
   ATOM 3019 N C PHE A 98 ? 0.29102 7.96244 -29.50316 0.404 11.00763 N ? A ? 91 N 1
   ATOM 3020 CA C PHE A 98 ? 1.10517 8.31480 -30.66308 0.404 12.15629 C ? A ? 91 CA 1
   ATOM 3021 C C PHE A 98 ? 1.38949 7.11348 -31.56569 0.404 11.19816 C ? A ? 91 C 1
   ATOM 3022 O C PHE A 98 ? 1.21039 7.18727 -32.79162 0.404 12.61371 O ? A ? 91 O 1
   ATOM 3023 CB C PHE A 98 ? 2.46555 8.86605 -30.19680 0.404 13.12317 C ? A ? 91 CB 1
   ATOM 3024 CG C PHE A 98 ? 2.46570 10.32690 -29.85212 0.404 12.80651 C ? A ? 91 CG 1
   ATOM 3025 CD1 C PHE A 98 ? 1.70467 10.81212 -28.80066 0.404 11.97216 C ? A ? 91 CD1 1
   ATOM 3026 CD2 C PHE A 98 ? 3.25026 11.21099 -30.57299 0.404 14.17921 C ? A ? 91 CD2 1
   ATOM 3027 CE1 C PHE A 98 ? 1.70507 12.15702 -28.49445 0.404 12.24559 C ? A ? 91 CE1 1
   ATOM 3028 CE2 C PHE A 98 ? 3.25920 12.55926 -30.27038 0.404 13.19198 C ? A ? 91 CE2 1
   ATOM 3029 CZ C PHE A 98 ? 2.48830 13.03248 -29.22761 0.404 14.04532 C ? A ? 91 CZ 1
   ATOM 3030 H C PHE A 98 ? 0.75781 7.70229 -28.82934 0.404 13.23074 H ? A ? 91 H 1
   ATOM 3031 HA C PHE A 98 ? 0.61989 8.98861 -31.16447 0.404 14.60914 H ? A ? 91 HA 1
   ATOM 3032 HB2 C PHE A 98 ? 2.74015 8.37900 -29.40417 0.404 15.76939 H ? A ? 91 HB2 1
   ATOM 3033 HB3 C PHE A 98 ? 3.11181 8.73378 -30.90796 0.404 15.76939 H ? A ? 91 HB3 1
   ATOM 3034 HD1 C PHE A 98 ? 1.18861 10.22525 -28.29652 0.404 14.38817 H ? A ? 91 HD1 1
   ATOM 3035 HD2 C PHE A 98 ? 3.77800 10.89340 -31.26979 0.404 17.03663 H ? A ? 91 HD2 1
   ATOM 3036 HE1 C PHE A 98 ? 1.17979 12.47554 -27.79622 0.404 14.71629 H ? A ? 91 HE1 1
   ATOM 3037 HE2 C PHE A 98 ? 3.78264 13.14569 -30.76739 0.404 15.85196 H ? A ? 91 HE2 1
   ATOM 3038 HZ C PHE A 98 ? 2.49496 13.93846 -29.01770 0.404 16.87597 H ? A ? 91 HZ 1
   ATOM 3039 N D PHE A 98 ? 0.55152 8.15395 -29.56715 0.147 11.43704 N ? A ? 91 N 1
   ATOM 3040 CA D PHE A 98 ? 1.41201 8.39885 -30.71508 0.147 12.07163 C ? A ? 91 CA 1
   ATOM 3041 C D PHE A 98 ? 1.56616 7.16270 -31.59327 0.147 11.59059 C ? A ? 91 C 1
   ATOM 3042 O D PHE A 98 ? 1.41851 7.24316 -32.81963 0.147 11.90951 O ? A ? 91 O 1
   ATOM 3043 CB D PHE A 98 ? 2.80501 8.83226 -30.23903 0.147 12.84119 C ? A ? 91 CB 1
   ATOM 3044 CG D PHE A 98 ? 2.93534 10.30165 -29.98929 0.147 12.76000 C ? A ? 91 CG 1
   ATOM 3045 CD1 D PHE A 98 ? 2.41716 10.87125 -28.83841 0.147 13.16317 C ? A ? 91 CD1 1
   ATOM 3046 CD2 D PHE A 98 ? 3.58635 11.11452 -30.90385 0.147 14.27123 C ? A ? 91 CD2 1
   ATOM 3047 CE1 D PHE A 98 ? 2.53129 12.22658 -28.61523 0.147 15.37988 C ? A ? 91 CE1 1
   ATOM 3048 CE2 D PHE A 98 ? 3.70752 12.46965 -30.68331 0.147 14.63680 C ? A ? 91 CE2 1
   ATOM 3049 CZ D PHE A 98 ? 3.18331 13.02789 -29.53359 0.147 13.17989 C ? A ? 91 CZ 1
   ATOM 3050 H D PHE A 98 ? 0.96734 7.83772 -28.88401 0.147 13.74602 H ? A ? 91 H 1
   ATOM 3051 HA D PHE A 98 ? 1.01422 9.11029 -31.24093 0.147 14.50754 H ? A ? 91 HA 1
   ATOM 3052 HB2 D PHE A 98 ? 3.00611 8.37329 -29.40848 0.147 15.43101 H ? A ? 91 HB2 1
   ATOM 3053 HB3 D PHE A 98 ? 3.45442 8.59001 -30.91761 0.147 15.43101 H ? A ? 91 HB3 1
   ATOM 3054 HD1 D PHE A 98 ? 1.98867 10.33496 -28.21096 0.147 15.81739 H ? A ? 91 HD1 1
   ATOM 3055 HD2 D PHE A 98 ? 3.94588 10.74094 -31.67591 0.147 17.14706 H ? A ? 91 HD2 1
   ATOM 3056 HE1 D PHE A 98 ? 2.16905 12.60252 -27.84559 0.147 18.47744 H ? A ? 91 HE1 1
   ATOM 3057 HE2 D PHE A 98 ? 4.14095 13.00666 -31.30673 0.147 17.58575 H ? A ? 91 HE2 1
   ATOM 3058 HZ D PHE A 98 ? 3.26889 13.94074 -29.37781 0.147 15.83746 H ? A ? 91 HZ 1
   ATOM 3059 N . THR A 99 ? 1.88770 6.01631 -30.98837 1.000 11.50606 N ? A ? 92 N 1
   ATOM 3060 CA . THR A 99 ? 2.28864 4.86417 -31.78625 1.000 11.60334 C ? A ? 92 CA 1
   ATOM 3061 C . THR A 99 ? 1.12006 4.14505 -32.43208 1.000 10.85980 C ? A ? 92 C 1
   ATOM 3062 O . THR A 99 ? 1.28884 3.61034 -33.53408 1.000 12.05670 O ? A ? 92 O 1
   ATOM 3063 HA . THR A 99 ? 2.85818 5.20071 -32.49566 1.000 13.94559 H ? A ? 92 HA 1
   ATOM 3064 CB A THR A 99 ? 3.12162 3.89759 -30.95019 0.268 13.27625 C ? A ? 92 CB 1
   ATOM 3065 OG1 A THR A 99 ? 2.38086 3.51820 -29.78679 0.268 12.55301 O ? A ? 92 OG1 1
   ATOM 3066 CG2 A THR A 99 ? 4.42942 4.55342 -30.54004 0.268 13.00873 C ? A ? 92 CG2 1
   ATOM 3067 H A THR A 99 ? 1.80178 5.87872 -30.14381 0.157 13.82885 H ? A ? 92 H 1
   ATOM 3068 HB A THR A 99 ? 3.33007 3.10378 -31.46720 0.268 15.95308 H ? A ? 92 HB 1
   ATOM 3069 HG1 A THR A 99 ? 1.66572 3.13965 -30.01235 0.268 15.08519 H ? A ? 92 HG1 1
   ATOM 3070 HG21 A THR A 99 ? 4.98060 3.91955 -30.05495 0.268 15.63206 H ? A ? 92 HG21 1
   ATOM 3071 HG22 A THR A 99 ? 4.91166 4.85241 -31.32677 0.268 15.63206 H ? A ? 92 HG22 1
   ATOM 3072 HG23 A THR A 99 ? 4.25265 5.31788 -29.96974 0.268 15.63206 H ? A ? 92 HG23 1
   ATOM 3073 CB B THR A 99 ? 3.12506 3.86736 -30.98301 0.732 12.98173 C ? A ? 92 CB 1
   ATOM 3074 OG1 B THR A 99 ? 2.33496 3.36883 -29.90787 0.732 12.77192 O ? A ? 92 OG1 1
   ATOM 3075 CG2 B THR A 99 ? 4.40501 4.50867 -30.47979 0.732 13.18127 C ? A ? 92 CG2 1
   ATOM 3076 H B THR A 99 ? 1.75019 5.83990 -30.15797 0.292 13.82885 H ? A ? 92 H 1
   ATOM 3077 HB B THR A 99 ? 3.39617 3.12369 -31.54368 0.732 15.59965 H ? A ? 92 HB 1
   ATOM 3078 HG1 B THR A 99 ? 2.82660 2.99106 -29.34114 0.732 15.34789 H ? A ? 92 HG1 1
   ATOM 3079 HG21 B THR A 99 ? 4.96337 3.84205 -30.04997 0.732 15.83911 H ? A ? 92 HG21 1
   ATOM 3080 HG22 B THR A 99 ? 4.89433 4.89868 -31.22098 0.732 15.83911 H ? A ? 92 HG22 1
   ATOM 3081 HG23 B THR A 99 ? 4.19682 5.20591 -29.83837 0.732 15.83911 H ? A ? 92 HG23 1
   ATOM 3082 H C THR A 99 ? 2.00190 5.91710 -30.14178 0.404 13.82885 H ? A ? 92 H 1
   ATOM 3083 H D THR A 99 ? 1.88103 5.88597 -30.13833 0.147 13.82885 H ? A ? 92 H 1
   ATOM 3084 N . THR A 100 ? -0.05725 4.09555 -31.80806 1.000 10.71241 N ? A ? 93 N 1
   ATOM 3085 CA . THR A 100 ? -1.17970 3.45506 -32.48795 1.000 11.98074 C ? A ? 93 CA 1
   ATOM 3086 C . THR A 100 ? -1.57974 4.20799 -33.74105 1.000 12.23656 C ? A ? 93 C 1
   ATOM 3087 O . THR A 100 ? -1.81224 3.54839 -34.77753 1.000 11.93017 O ? A ? 93 O 1
   ATOM 3088 CB . THR A 100 ? -2.31840 3.04196 -31.53940 1.000 11.66175 C ? A ? 93 CB 1
   ATOM 3089 OG1 . THR A 100 ? -2.85107 4.16878 -30.85846 1.000 12.37773 O ? A ? 93 OG1 1
   ATOM 3090 CG2 . THR A 100 ? -1.82559 1.99731 -30.51880 1.000 13.60535 C ? A ? 93 CG2 1
   ATOM 3091 H . THR A 100 ? -0.22486 4.41120 -31.02584 1.000 12.87648 H ? A ? 93 H 1
   ATOM 3092 HA . THR A 100 ? -0.88176 2.58179 -32.78716 1.000 14.39847 H ? A ? 93 HA 1
   ATOM 3093 HB . THR A 100 ? -3.02927 2.64423 -32.06606 1.000 14.01568 H ? A ? 93 HB 1
   ATOM 3094 HG1 . THR A 100 ? -3.53739 3.94645 -30.42819 1.000 14.87486 H ? A ? 93 HG1 1
   ATOM 3095 HG21 . THR A 100 ? -2.55213 1.74078 -29.92953 1.000 16.34800 H ? A ? 93 HG21 1
   ATOM 3096 HG22 . THR A 100 ? -1.50199 1.20852 -30.98140 1.000 16.34800 H ? A ? 93 HG22 1
   ATOM 3097 HG23 . THR A 100 ? -1.10445 2.36808 -29.98647 1.000 16.34800 H ? A ? 93 HG23 1
   ATOM 3098 N A PRO A 101 ? -1.58212 5.54836 -33.79429 0.363 11.90456 N ? A ? 94 N 1
   ATOM 3099 CA A PRO A 101 ? -1.79916 6.23357 -35.08487 0.363 11.99534 C ? A ? 94 CA 1
   ATOM 3100 C A PRO A 101 ? -0.65167 6.06993 -36.07107 0.363 10.17589 C ? A ? 94 C 1
   ATOM 3101 O A PRO A 101 ? -0.90044 6.05475 -37.28154 0.363 10.71031 O ? A ? 94 O 1
   ATOM 3102 CB A PRO A 101 ? -2.00661 7.70632 -34.69713 0.363 12.02913 C ? A ? 94 CB 1
   ATOM 3103 CG A PRO A 101 ? -2.37021 7.67685 -33.23138 0.363 11.83698 C ? A ? 94 CG 1
   ATOM 3104 CD A PRO A 101 ? -1.65226 6.47329 -32.64933 0.363 12.06293 C ? A ? 94 CD 1
   ATOM 3105 HA A PRO A 101 ? -2.61473 5.89699 -35.48793 0.363 14.41599 H ? A ? 94 HA 1
   ATOM 3106 HB2 A PRO A 101 ? -1.18688 8.20440 -34.84154 0.363 14.45654 H ? A ? 94 HB2 1
   ATOM 3107 HB3 A PRO A 101 ? -2.72466 8.08883 -35.22533 0.363 14.45654 H ? A ? 94 HB3 1
   ATOM 3108 HG2 A PRO A 101 ? -2.07154 8.49473 -32.80386 0.363 14.22596 H ? A ? 94 HG2 1
   ATOM 3109 HG3 A PRO A 101 ? -3.33085 7.58359 -33.13457 0.363 14.22596 H ? A ? 94 HG3 1
   ATOM 3110 HD2 A PRO A 101 ? -0.76398 6.71396 -32.34284 0.363 14.49710 H ? A ? 94 HD2 1
   ATOM 3111 HD3 A PRO A 101 ? -2.16087 6.08500 -31.92032 0.363 14.49710 H ? A ? 94 HD3 1
   ATOM 3112 N B PRO A 101 ? -1.64889 5.54603 -33.77306 0.359 11.86904 N ? A ? 94 N 1
   ATOM 3113 CA B PRO A 101 ? -1.88546 6.23156 -35.05697 0.359 11.88877 C ? A ? 94 CA 1
   ATOM 3114 C B PRO A 101 ? -0.83215 5.91182 -36.10074 0.359 11.75188 C ? A ? 94 C 1
   ATOM 3115 O B PRO A 101 ? -1.18210 5.65103 -37.25159 0.359 11.29951 O ? A ? 94 O 1
   ATOM 3116 CB B PRO A 101 ? -1.89198 7.72119 -34.68082 0.359 12.03163 C ? A ? 94 CB 1
   ATOM 3117 CG B PRO A 101 ? -2.28762 7.73828 -33.23321 0.359 11.79573 C ? A ? 94 CG 1
   ATOM 3118 CD B PRO A 101 ? -1.69781 6.47158 -32.62590 0.359 12.01593 C ? A ? 94 CD 1
   ATOM 3119 HA B PRO A 101 ? -2.76244 5.99412 -35.39671 0.359 14.28810 H ? A ? 94 HA 1
   ATOM 3120 HB2 B PRO A 101 ? -1.00768 8.09973 -34.80584 0.359 14.45954 H ? A ? 94 HB2 1
   ATOM 3121 HB3 B PRO A 101 ? -2.53733 8.19890 -35.22508 0.359 14.45954 H ? A ? 94 HB3 1
   ATOM 3122 HG2 B PRO A 101 ? -1.92251 8.52755 -32.80351 0.359 14.17645 H ? A ? 94 HG2 1
   ATOM 3123 HG3 B PRO A 101 ? -3.25473 7.73714 -33.15829 0.359 14.17645 H ? A ? 94 HG3 1
   ATOM 3124 HD2 B PRO A 101 ? -0.80837 6.63683 -32.27592 0.359 14.44069 H ? A ? 94 HD2 1
   ATOM 3125 HD3 B PRO A 101 ? -2.27099 6.12419 -31.92469 0.359 14.44069 H ? A ? 94 HD3 1
   ATOM 3126 N C PRO A 101 ? -1.78062 5.53019 -33.75648 0.278 11.73478 N ? A ? 94 N 1
   ATOM 3127 CA C PRO A 101 ? -2.15316 6.17432 -35.03198 0.278 11.97789 C ? A ? 94 CA 1
   ATOM 3128 C C PRO A 101 ? -1.09460 5.98849 -36.10050 0.278 11.38333 C ? A ? 94 C 1
   ATOM 3129 O C PRO A 101 ? -1.41948 5.98083 -37.29511 0.278 11.23226 O ? A ? 94 O 1
   ATOM 3130 CB C PRO A 101 ? -2.36389 7.64771 -34.65906 0.278 13.16056 C ? A ? 94 CB 1
   ATOM 3131 CG C PRO A 101 ? -2.74352 7.60352 -33.20031 0.278 12.46345 C ? A ? 94 CG 1
   ATOM 3132 CD C PRO A 101 ? -1.94852 6.43663 -32.60569 0.278 11.80630 C ? A ? 94 CD 1
   ATOM 3133 HA C PRO A 101 ? -3.00182 5.82916 -35.35062 0.278 14.39506 H ? A ? 94 HA 1
   ATOM 3134 HB2 C PRO A 101 ? -1.54319 8.14712 -34.79304 0.278 15.81425 H ? A ? 94 HB2 1
   ATOM 3135 HB3 C PRO A 101 ? -3.07605 8.02975 -35.19551 0.278 15.81425 H ? A ? 94 HB3 1
   ATOM 3136 HG2 C PRO A 101 ? -2.50120 8.43953 -32.77221 0.278 14.97772 H ? A ? 94 HG2 1
   ATOM 3137 HG3 C PRO A 101 ? -3.69745 7.45062 -33.11349 0.278 14.97772 H ? A ? 94 HG3 1
   ATOM 3138 HD2 C PRO A 101 ? -1.08837 6.73726 -32.27305 0.278 14.18914 H ? A ? 94 HD2 1
   ATOM 3139 HD3 C PRO A 101 ? -2.44682 6.00476 -31.89429 0.278 14.18914 H ? A ? 94 HD3 1
   ATOM 3140 N A LEU A 102 ? 0.59539 5.96458 -35.60644 0.363 11.55413 N ? A ? 95 N 1
   ATOM 3141 CA A LEU A 102 ? 1.69325 5.68713 -36.52685 0.363 10.79639 C ? A ? 95 CA 1
   ATOM 3142 C A LEU A 102 ? 1.51847 4.31754 -37.17144 0.363 11.47492 C ? A ? 95 C 1
   ATOM 3143 O A LEU A 102 ? 1.65966 4.16978 -38.39153 0.363 11.31950 O ? A ? 95 O 1
   ATOM 3144 CB A LEU A 102 ? 3.04205 5.79391 -35.81439 0.363 10.91766 C ? A ? 95 CB 1
   ATOM 3145 CG A LEU A 102 ? 3.49697 7.22403 -35.54843 0.363 10.49062 C ? A ? 95 CG 1
   ATOM 3146 CD1 A LEU A 102 ? 4.65034 7.24298 -34.53909 0.363 11.59053 C ? A ? 95 CD1 1
   ATOM 3147 CD2 A LEU A 102 ? 3.92216 7.95112 -36.82696 0.363 10.93152 C ? A ? 95 CD2 1
   ATOM 3148 H A LEU A 102 ? 0.82524 6.04781 -34.78191 0.363 13.88654 H ? A ? 95 H 1
   ATOM 3149 HA A LEU A 102 ? 1.68962 6.35805 -37.22739 0.363 12.97725 H ? A ? 95 HA 1
   ATOM 3150 HB2 A LEU A 102 ? 2.97676 5.34135 -34.95892 0.363 13.12277 H ? A ? 95 HB2 1
   ATOM 3151 HB3 A LEU A 102 ? 3.71730 5.36723 -36.36474 0.363 13.12277 H ? A ? 95 HB3 1
   ATOM 3152 HG A LEU A 102 ? 2.73815 7.70370 -35.18099 0.363 12.61032 H ? A ? 95 HG 1
   ATOM 3153 HD11 A LEU A 102 ? 4.93470 8.16012 -34.40167 0.363 13.93022 H ? A ? 95 HD11 1
   ATOM 3154 HD12 A LEU A 102 ? 4.34305 6.86287 -33.70124 0.363 13.93022 H ? A ? 95 HD12 1
   ATOM 3155 HD13 A LEU A 102 ? 5.38617 6.71764 -34.89049 0.363 13.93022 H ? A ? 95 HD13 1
   ATOM 3156 HD21 A LEU A 102 ? 4.27102 8.82520 -36.59203 0.363 13.13941 H ? A ? 95 HD21 1
   ATOM 3157 HD22 A LEU A 102 ? 4.60804 7.43026 -37.27325 0.363 13.13941 H ? A ? 95 HD22 1
   ATOM 3158 HD23 A LEU A 102 ? 3.15055 8.04784 -37.40675 0.363 13.13941 H ? A ? 95 HD23 1
   ATOM 3159 N B LEU A 102 ? 0.44945 5.90654 -35.72728 0.359 11.33108 N ? A ? 95 N 1
   ATOM 3160 CA B LEU A 102 ? 1.51517 5.69637 -36.70129 0.359 11.71469 C ? A ? 95 CA 1
   ATOM 3161 C B LEU A 102 ? 1.48504 4.28606 -37.27676 0.359 10.74645 C ? A ? 95 C 1
   ATOM 3162 O B LEU A 102 ? 1.73013 4.09853 -38.47565 0.359 11.13590 O ? A ? 95 O 1
   ATOM 3163 CB B LEU A 102 ? 2.86992 5.99555 -36.06122 0.359 11.05821 C ? A ? 95 CB 1
   ATOM 3164 CG B LEU A 102 ? 3.06680 7.46307 -35.69706 0.359 11.06609 C ? A ? 95 CG 1
   ATOM 3165 CD1 B LEU A 102 ? 4.31128 7.64751 -34.83808 0.359 12.70889 C ? A ? 95 CD1 1
   ATOM 3166 CD2 B LEU A 102 ? 3.16790 8.33347 -36.94803 0.359 11.99302 C ? A ? 95 CD2 1
   ATOM 3167 H B LEU A 102 ? 0.72518 6.02172 -34.92086 0.359 13.61888 H ? A ? 95 H 1
   ATOM 3168 HA B LEU A 102 ? 1.38749 6.31282 -37.43925 0.359 14.07921 H ? A ? 95 HA 1
   ATOM 3169 HB2 B LEU A 102 ? 2.95134 5.47431 -35.24723 0.359 13.29143 H ? A ? 95 HB2 1
   ATOM 3170 HB3 B LEU A 102 ? 3.57023 5.74808 -36.68509 0.359 13.29143 H ? A ? 95 HB3 1
   ATOM 3171 HG B LEU A 102 ? 2.29380 7.75194 -35.18723 0.359 13.30089 H ? A ? 95 HG 1
   ATOM 3172 HD11 B LEU A 102 ? 4.42014 8.59043 -34.63821 0.359 15.27225 H ? A ? 95 HD11 1
   ATOM 3173 HD12 B LEU A 102 ? 4.20433 7.14516 -34.01522 0.359 15.27225 H ? A ? 95 HD12 1
   ATOM 3174 HD13 B LEU A 102 ? 5.08333 7.32165 -35.32660 0.359 15.27225 H ? A ? 95 HD13 1
   ATOM 3175 HD21 B LEU A 102 ? 3.33604 9.25091 -36.68168 0.359 14.41321 H ? A ? 95 HD21 1
   ATOM 3176 HD22 B LEU A 102 ? 3.89740 8.01018 -37.49959 0.359 14.41321 H ? A ? 95 HD22 1
   ATOM 3177 HD23 B LEU A 102 ? 2.33298 8.27924 -37.43881 0.359 14.41321 H ? A ? 95 HD23 1
   ATOM 3178 N C LEU A 102 ? 0.17052 5.84494 -35.70007 0.278 10.90562 N ? A ? 95 N 1
   ATOM 3179 CA C LEU A 102 ? 1.21876 5.55035 -36.66457 0.278 11.15402 C ? A ? 95 CA 1
   ATOM 3180 C C LEU A 102 ? 1.03550 4.16510 -37.26843 0.278 10.84674 C ? A ? 95 C 1
   ATOM 3181 O C LEU A 102 ? 1.18538 3.99003 -38.47849 0.278 10.37178 O ? A ? 95 O 1
   ATOM 3182 CB C LEU A 102 ? 2.58809 5.67172 -36.01058 0.278 10.42792 C ? A ? 95 CB 1
   ATOM 3183 CG C LEU A 102 ? 2.97691 7.07608 -35.56180 0.278 10.87758 C ? A ? 95 CG 1
   ATOM 3184 CD1 C LEU A 102 ? 4.26153 6.96622 -34.72429 0.278 12.27264 C ? A ? 95 CD1 1
   ATOM 3185 CD2 C LEU A 102 ? 3.18165 8.03405 -36.70983 0.278 11.26258 C ? A ? 95 CD2 1
   ATOM 3186 H C LEU A 102 ? 0.44066 5.91294 -34.88643 0.278 13.10833 H ? A ? 95 H 1
   ATOM 3187 HA C LEU A 102 ? 1.17340 6.20211 -37.38154 0.278 13.40641 H ? A ? 95 HA 1
   ATOM 3188 HB2 C LEU A 102 ? 2.60225 5.10237 -35.22538 0.278 12.53509 H ? A ? 95 HB2 1
   ATOM 3189 HB3 C LEU A 102 ? 3.25717 5.37544 -36.64732 0.278 12.53509 H ? A ? 95 HB3 1
   ATOM 3190 HG C LEU A 102 ? 2.25028 7.44989 -35.03915 0.278 13.07467 H ? A ? 95 HG 1
   ATOM 3191 HD11 C LEU A 102 ? 4.41395 7.80846 -34.26789 0.278 14.74875 H ? A ? 95 HD11 1
   ATOM 3192 HD12 C LEU A 102 ? 4.15554 6.25291 -34.07555 0.278 14.74875 H ? A ? 95 HD12 1
   ATOM 3193 HD13 C LEU A 102 ? 5.00669 6.76960 -35.31332 0.278 14.74875 H ? A ? 95 HD13 1
   ATOM 3194 HD21 C LEU A 102 ? 3.46969 8.89107 -36.35847 0.278 13.53668 H ? A ? 95 HD21 1
   ATOM 3195 HD22 C LEU A 102 ? 3.85963 7.67520 -37.30351 0.278 13.53668 H ? A ? 95 HD22 1
   ATOM 3196 HD23 C LEU A 102 ? 2.34415 8.13727 -37.18820 0.278 13.53668 H ? A ? 95 HD23 1
   ATOM 3197 N A LEU A 103 ? 1.18219 3.30223 -36.37106 0.363 11.25671 N ? A ? 96 N 1
   ATOM 3198 CA A LEU A 103 ? 0.91029 1.97922 -36.92594 0.363 10.56949 C ? A ? 96 CA 1
   ATOM 3199 C A LEU A 103 ? -0.24470 2.03423 -37.92382 0.363 9.41257 C ? A ? 96 C 1
   ATOM 3200 O A LEU A 103 ? -0.17605 1.42858 -39.00254 0.363 9.81278 O ? A ? 96 O 1
   ATOM 3201 CB A LEU A 103 ? 0.64361 0.98648 -35.78978 0.363 10.91760 C ? A ? 96 CB 1
   ATOM 3202 CG A LEU A 103 ? 1.87140 0.66656 -34.92740 0.363 11.36230 C ? A ? 96 CG 1
   ATOM 3203 CD1 A LEU A 103 ? 1.45005 0.05715 -33.56882 0.363 11.20282 C ? A ? 96 CD1 1
   ATOM 3204 CD2 A LEU A 103 ? 2.84081 -0.26691 -35.65431 0.363 11.65936 C ? A ? 96 CD2 1
   ATOM 3205 H A LEU A 103 ? 1.10608 3.35385 -35.51599 0.363 13.52964 H ? A ? 96 H 1
   ATOM 3206 HA A LEU A 103 ? 1.68856 1.65825 -37.40778 0.363 12.70497 H ? A ? 96 HA 1
   ATOM 3207 HB2 A LEU A 103 ? -0.03611 1.35957 -35.20695 0.363 13.12270 H ? A ? 96 HB2 1
   ATOM 3208 HB3 A LEU A 103 ? 0.32954 0.15348 -36.17497 0.363 13.12270 H ? A ? 96 HB3 1
   ATOM 3209 HG A LEU A 103 ? 2.33985 1.49812 -34.75430 0.363 13.65635 H ? A ? 96 HG 1
   ATOM 3210 HD11 A LEU A 103 ? 2.24555 -0.12932 -33.04604 0.363 13.46496 H ? A ? 96 HD11 1
   ATOM 3211 HD12 A LEU A 103 ? 0.88680 0.69195 -33.09905 0.363 13.46496 H ? A ? 96 HD12 1
   ATOM 3212 HD13 A LEU A 103 ? 0.95983 -0.76427 -33.72960 0.363 13.46496 H ? A ? 96 HD13 1
   ATOM 3213 HD21 A LEU A 103 ? 3.56079 -0.50705 -35.05027 0.363 14.01282 H ? A ? 96 HD21 1
   ATOM 3214 HD22 A LEU A 103 ? 2.36296 -1.06381 -35.93273 0.363 14.01282 H ? A ? 96 HD22 1
   ATOM 3215 HD23 A LEU A 103 ? 3.19913 0.19193 -36.43018 0.363 14.01282 H ? A ? 96 HD23 1
   ATOM 3216 N B LEU A 103 ? 1.20634 3.27828 -36.44700 0.359 11.34184 N ? A ? 96 N 1
   ATOM 3217 CA B LEU A 103 ? 1.09439 1.91262 -36.95372 0.359 11.22377 C ? A ? 96 CA 1
   ATOM 3218 C B LEU A 103 ? -0.11125 1.77946 -37.87815 0.359 10.00104 C ? A ? 96 C 1
   ATOM 3219 O B LEU A 103 ? -0.03948 1.12019 -38.92659 0.359 10.40282 O ? A ? 96 O 1
   ATOM 3220 CB B LEU A 103 ? 0.99975 0.93333 -35.78278 0.359 10.83035 C ? A ? 96 CB 1
   ATOM 3221 CG B LEU A 103 ? 2.28727 0.81188 -34.96753 0.359 11.21153 C ? A ? 96 CG 1
   ATOM 3222 CD1 B LEU A 103 ? 2.03368 0.17082 -33.59558 0.359 11.56287 C ? A ? 96 CD1 1
   ATOM 3223 CD2 B LEU A 103 ? 3.34563 0.01197 -35.72350 0.359 12.51853 C ? A ? 96 CD2 1
   ATOM 3224 H B LEU A 103 ? 1.07973 3.35790 -35.60010 0.359 13.63179 H ? A ? 96 H 1
   ATOM 3225 HA B LEU A 103 ? 1.88913 1.68831 -37.46260 0.359 13.49011 H ? A ? 96 HA 1
   ATOM 3226 HB2 B LEU A 103 ? 0.29779 1.23274 -35.18403 0.359 13.01800 H ? A ? 96 HB2 1
   ATOM 3227 HB3 B LEU A 103 ? 0.78605 0.05350 -36.13080 0.359 13.01800 H ? A ? 96 HB3 1
   ATOM 3228 HG B LEU A 103 ? 2.62385 1.70978 -34.82128 0.359 13.47542 H ? A ? 96 HG 1
   ATOM 3229 HD11 B LEU A 103 ? 2.86740 0.14413 -33.10051 0.359 13.89702 H ? A ? 96 HD11 1
   ATOM 3230 HD12 B LEU A 103 ? 1.38022 0.70234 -33.11456 0.359 13.89702 H ? A ? 96 HD12 1
   ATOM 3231 HD13 B LEU A 103 ? 1.69694 -0.72959 -33.72512 0.359 13.89702 H ? A ? 96 HD13 1
   ATOM 3232 HD21 B LEU A 103 ? 4.14457 -0.05030 -35.17695 0.359 15.04381 H ? A ? 96 HD21 1
   ATOM 3233 HD22 B LEU A 103 ? 2.99984 -0.87569 -35.90622 0.359 15.04381 H ? A ? 96 HD22 1
   ATOM 3234 HD23 B LEU A 103 ? 3.54917 0.46559 -36.55639 0.359 15.04381 H ? A ? 96 HD23 1
   ATOM 3235 N C LEU A 103 ? 0.72434 3.16201 -36.44670 0.278 11.11648 N ? A ? 96 N 1
   ATOM 3236 CA C LEU A 103 ? 0.50157 1.81883 -36.97374 0.278 10.94710 C ? A ? 96 CA 1
   ATOM 3237 C C LEU A 103 ? -0.69081 1.79135 -37.92278 0.278 9.94675 C ? A ? 96 C 1
   ATOM 3238 O C LEU A 103 ? -0.62736 1.17164 -38.99145 0.278 9.92785 O ? A ? 96 O 1
   ATOM 3239 CB C LEU A 103 ? 0.30615 0.83694 -35.82112 0.278 11.19166 C ? A ? 96 CB 1
   ATOM 3240 CG C LEU A 103 ? 1.57277 0.56424 -35.00184 0.278 11.33697 C ? A ? 96 CG 1
   ATOM 3241 CD1 C LEU A 103 ? 1.25690 -0.11152 -33.67073 0.278 11.38066 C ? A ? 96 CD1 1
   ATOM 3242 CD2 C LEU A 103 ? 2.54697 -0.28749 -35.84197 0.278 11.73133 C ? A ? 96 CD2 1
   ATOM 3243 H C LEU A 103 ? 0.63760 3.23198 -35.59395 0.278 13.36136 H ? A ? 96 H 1
   ATOM 3244 HA C LEU A 103 ? 1.28375 1.53897 -37.47452 0.278 13.15810 H ? A ? 96 HA 1
   ATOM 3245 HB2 C LEU A 103 ? -0.36247 1.19768 -35.21803 0.278 13.45158 H ? A ? 96 HB2 1
   ATOM 3246 HB3 C LEU A 103 ? 0.00280 -0.00968 -36.18461 0.278 13.45158 H ? A ? 96 HB3 1
   ATOM 3247 HG C LEU A 103 ? 1.99749 1.40822 -34.78230 0.278 13.62595 H ? A ? 96 HG 1
   ATOM 3248 HD11 C LEU A 103 ? 2.08203 -0.23636 -33.17630 0.278 13.67838 H ? A ? 96 HD11 1
   ATOM 3249 HD12 C LEU A 103 ? 0.65095 0.45314 -33.16586 0.278 13.67838 H ? A ? 96 HD12 1
   ATOM 3250 HD13 C LEU A 103 ? 0.84158 -0.97090 -33.84355 0.278 13.67838 H ? A ? 96 HD13 1
   ATOM 3251 HD21 C LEU A 103 ? 3.26996 -0.59416 -35.27264 0.278 14.09918 H ? A ? 96 HD21 1
   ATOM 3252 HD22 C LEU A 103 ? 2.06777 -1.04794 -36.20663 0.278 14.09918 H ? A ? 96 HD22 1
   ATOM 3253 HD23 C LEU A 103 ? 2.90141 0.25662 -36.56254 0.278 14.09918 H ? A ? 96 HD23 1
   ATOM 3254 N A LEU A 104 ? -1.30105 2.78328 -37.60197 0.363 9.64333 N ? A ? 97 N 1
   ATOM 3255 CA A LEU A 104 ? -2.43273 2.89966 -38.51702 0.363 10.41761 C ? A ? 97 CA 1
   ATOM 3256 C A LEU A 104 ? -2.05355 3.65163 -39.78453 0.363 10.87231 C ? A ? 97 C 1
   ATOM 3257 O A LEU A 104 ? -2.57216 3.33741 -40.86153 0.363 11.02095 O ? A ? 97 O 1
   ATOM 3258 CB A LEU A 104 ? -3.60614 3.57203 -37.80593 0.363 10.22452 C ? A ? 97 CB 1
   ATOM 3259 CG A LEU A 104 ? -4.19854 2.74364 -36.67019 0.363 9.21136 C ? A ? 97 CG 1
   ATOM 3260 CD1 A LEU A 104 ? -5.20763 3.57585 -35.90311 0.363 11.11931 C ? A ? 97 CD1 1
   ATOM 3261 CD2 A LEU A 104 ? -4.85970 1.47213 -37.20322 0.363 12.19077 C ? A ? 97 CD2 1
   ATOM 3262 H A LEU A 104 ? -1.38520 3.22742 -36.87036 0.363 11.59358 H ? A ? 97 H 1
   ATOM 3263 HA A LEU A 104 ? -2.72122 2.01273 -38.78353 0.363 12.52272 H ? A ? 97 HA 1
   ATOM 3264 HB2 A LEU A 104 ? -3.30127 4.41311 -37.43104 0.363 12.29101 H ? A ? 97 HB2 1
   ATOM 3265 HB3 A LEU A 104 ? -4.31033 3.73321 -38.45326 0.363 12.29101 H ? A ? 97 HB3 1
   ATOM 3266 HG A LEU A 104 ? -3.48589 2.47514 -36.06941 0.363 11.07522 H ? A ? 97 HG 1
   ATOM 3267 HD11 A LEU A 104 ? -5.63125 3.01863 -35.23157 0.363 13.36476 H ? A ? 97 HD11 1
   ATOM 3268 HD12 A LEU A 104 ? -4.74776 4.31588 -35.47675 0.363 13.36476 H ? A ? 97 HD12 1
   ATOM 3269 HD13 A LEU A 104 ? -5.87437 3.91301 -36.52172 0.363 13.36476 H ? A ? 97 HD13 1
   ATOM 3270 HD21 A LEU A 104 ? -5.33275 1.03443 -36.47827 0.363 14.65051 H ? A ? 97 HD21 1
   ATOM 3271 HD22 A LEU A 104 ? -5.48223 1.71135 -37.90759 0.363 14.65051 H ? A ? 97 HD22 1
   ATOM 3272 HD23 A LEU A 104 ? -4.17379 0.88278 -37.55406 0.363 14.65051 H ? A ? 97 HD23 1
   ATOM 3273 N B LEU A 104 ? -1.22148 2.42615 -37.52469 0.359 8.92397 N ? A ? 97 N 1
   ATOM 3274 CA B LEU A 104 ? -2.38435 2.45322 -38.40565 0.359 9.99980 C ? A ? 97 CA 1
   ATOM 3275 C B LEU A 104 ? -2.08079 3.19806 -39.70115 0.359 10.39208 C ? A ? 97 C 1
   ATOM 3276 O B LEU A 104 ? -2.56365 2.80322 -40.77020 0.359 9.91334 O ? A ? 97 O 1
   ATOM 3277 CB B LEU A 104 ? -3.57930 3.04682 -37.65160 0.359 10.35284 C ? A ? 97 CB 1
   ATOM 3278 CG B LEU A 104 ? -4.07747 2.19227 -36.48148 0.359 9.94360 C ? A ? 97 CG 1
   ATOM 3279 CD1 B LEU A 104 ? -5.09308 2.96195 -35.65578 0.359 12.11499 C ? A ? 97 CD1 1
   ATOM 3280 CD2 B LEU A 104 ? -4.67745 0.88895 -36.98951 0.359 11.67004 C ? A ? 97 CD2 1
   ATOM 3281 H B LEU A 104 ? -1.32602 2.85373 -36.78587 0.359 10.73035 H ? A ? 97 H 1
   ATOM 3282 HA B LEU A 104 ? -2.63421 1.55136 -38.66084 0.359 12.02134 H ? A ? 97 HA 1
   ATOM 3283 HB2 B LEU A 104 ? -3.32090 3.91122 -37.29530 0.359 12.44499 H ? A ? 97 HB2 1
   ATOM 3284 HB3 B LEU A 104 ? -4.31596 3.15127 -38.27394 0.359 12.44499 H ? A ? 97 HB3 1
   ATOM 3285 HG B LEU A 104 ? -3.32666 1.97351 -35.90762 0.359 11.95390 H ? A ? 97 HG 1
   ATOM 3286 HD11 B LEU A 104 ? -5.40351 2.39742 -34.93063 0.359 14.55957 H ? A ? 97 HD11 1
   ATOM 3287 HD12 B LEU A 104 ? -4.67053 3.75818 -35.29750 0.359 14.55957 H ? A ? 97 HD12 1
   ATOM 3288 HD13 B LEU A 104 ? -5.83889 3.21048 -36.22403 0.359 14.55957 H ? A ? 97 HD13 1
   ATOM 3289 HD21 B LEU A 104 ? -5.21704 0.49452 -36.28654 0.359 14.02563 H ? A ? 97 HD21 1
   ATOM 3290 HD22 B LEU A 104 ? -5.22969 1.07649 -37.76460 0.359 14.02563 H ? A ? 97 HD22 1
   ATOM 3291 HD23 B LEU A 104 ? -3.95907 0.28459 -37.23362 0.359 14.02563 H ? A ? 97 HD23 1
   ATOM 3292 N C LEU A 104 ? -1.77976 2.47437 -37.56066 0.278 10.13200 N ? A ? 97 N 1
   ATOM 3293 CA C LEU A 104 ? -2.93385 2.57409 -38.45142 0.278 10.80520 C ? A ? 97 CA 1
   ATOM 3294 C C LEU A 104 ? -2.61192 3.35480 -39.72072 0.278 10.40952 C ? A ? 97 C 1
   ATOM 3295 O C LEU A 104 ? -3.17824 3.06289 -40.78148 0.278 11.30380 O ? A ? 97 O 1
   ATOM 3296 CB C LEU A 104 ? -4.10055 3.21043 -37.69094 0.278 10.34761 C ? A ? 97 CB 1
   ATOM 3297 CG C LEU A 104 ? -4.71490 2.42962 -36.52566 0.278 10.90922 C ? A ? 97 CG 1
   ATOM 3298 CD1 C LEU A 104 ? -5.76533 3.26436 -35.83593 0.278 11.79431 C ? A ? 97 CD1 1
   ATOM 3299 CD2 C LEU A 104 ? -5.30491 1.12490 -37.03607 0.278 12.02980 C ? A ? 97 CD2 1
   ATOM 3300 H C LEU A 104 ? -1.87409 2.88526 -36.81108 0.278 12.17999 H ? A ? 97 H 1
   ATOM 3301 HA C LEU A 104 ? -3.20296 1.68515 -38.73118 0.278 12.98782 H ? A ? 97 HA 1
   ATOM 3302 HB2 C LEU A 104 ? -3.78894 4.05375 -37.32676 0.278 12.43871 H ? A ? 97 HB2 1
   ATOM 3303 HB3 C LEU A 104 ? -4.81534 3.36784 -38.32749 0.278 12.43871 H ? A ? 97 HB3 1
   ATOM 3304 HG C LEU A 104 ? -4.02970 2.21762 -35.87261 0.278 13.11265 H ? A ? 97 HG 1
   ATOM 3305 HD11 C LEU A 104 ? -6.53575 2.70709 -35.64409 0.278 14.17475 H ? A ? 97 HD11 1
   ATOM 3306 HD12 C LEU A 104 ? -5.39738 3.61574 -35.01007 0.278 14.17475 H ? A ? 97 HD12 1
   ATOM 3307 HD13 C LEU A 104 ? -6.02253 3.99445 -36.42049 0.278 14.17475 H ? A ? 97 HD13 1
   ATOM 3308 HD21 C LEU A 104 ? -5.77278 0.68430 -36.30953 0.278 14.45734 H ? A ? 97 HD21 1
   ATOM 3309 HD22 C LEU A 104 ? -5.92297 1.31889 -37.75806 0.278 14.45734 H ? A ? 97 HD22 1
   ATOM 3310 HD23 C LEU A 104 ? -4.58668 0.55838 -37.35873 0.278 14.45734 H ? A ? 97 HD23 1
   ATOM 3311 N A LEU A 105 ? -1.15504 4.63521 -39.68662 0.363 10.93053 N ? A ? 98 N 1
   ATOM 3312 CA A LEU A 105 ? -0.66399 5.32165 -40.87943 0.363 11.43616 C ? A ? 98 CA 1
   ATOM 3313 C A LEU A 105 ? 0.04307 4.35876 -41.82227 0.363 11.31003 C ? A ? 98 C 1
   ATOM 3314 O A LEU A 105 ? -0.08170 4.47771 -43.04662 0.363 11.65682 O ? A ? 98 O 1
   ATOM 3315 CB A LEU A 105 ? 0.27125 6.45403 -40.46084 0.363 10.47949 C ? A ? 98 CB 1
   ATOM 3316 CG A LEU A 105 ? 0.74504 7.44686 -41.51529 0.363 12.34510 C ? A ? 98 CG 1
   ATOM 3317 CD1 A LEU A 105 ? -0.42761 7.98087 -42.30870 0.363 13.54340 C ? A ? 98 CD1 1
   ATOM 3318 CD2 A LEU A 105 ? 1.52334 8.58027 -40.84783 0.363 14.37942 C ? A ? 98 CD2 1
   ATOM 3319 H A LEU A 105 ? -0.81796 4.92042 -38.94863 0.363 13.13822 H ? A ? 98 H 1
   ATOM 3320 HA A LEU A 105 ? -1.41437 5.70391 -41.36079 0.363 13.74497 H ? A ? 98 HA 1
   ATOM 3321 HB2 A LEU A 105 ? -0.18660 6.97310 -39.78125 0.363 12.59697 H ? A ? 98 HB2 1
   ATOM 3322 HB3 A LEU A 105 ? 1.06941 6.04883 -40.08714 0.363 12.59697 H ? A ? 98 HB3 1
   ATOM 3323 HG A LEU A 105 ? 1.33775 7.00082 -42.14032 0.363 14.83570 H ? A ? 98 HG 1
   ATOM 3324 HD11 A LEU A 105 ? -0.12449 8.71602 -42.86420 0.363 16.27366 H ? A ? 98 HD11 1
   ATOM 3325 HD12 A LEU A 105 ? -0.78222 7.27002 -42.86533 0.363 16.27366 H ? A ? 98 HD12 1
   ATOM 3326 HD13 A LEU A 105 ? -1.11030 8.29092 -41.69330 0.363 16.27366 H ? A ? 98 HD13 1
   ATOM 3327 HD21 A LEU A 105 ? 1.82345 9.20155 -41.52964 0.363 17.27689 H ? A ? 98 HD21 1
   ATOM 3328 HD22 A LEU A 105 ? 0.94167 9.03511 -40.21881 0.363 17.27689 H ? A ? 98 HD22 1
   ATOM 3329 HD23 A LEU A 105 ? 2.28736 8.20674 -40.38131 0.363 17.27689 H ? A ? 98 HD23 1
   ATOM 3330 N B LEU A 105 ? -1.26175 4.24931 -39.63764 0.359 11.23534 N ? A ? 98 N 1
   ATOM 3331 CA B LEU A 105 ? -0.82314 4.93126 -40.85226 0.359 11.50170 C ? A ? 98 CA 1
   ATOM 3332 C B LEU A 105 ? -0.00789 4.01154 -41.74845 0.359 10.95451 C ? A ? 98 C 1
   ATOM 3333 O B LEU A 105 ? -0.15758 4.05009 -42.97342 0.359 10.66468 O ? A ? 98 O 1
   ATOM 3334 CB B LEU A 105 ? -0.01236 6.16992 -40.48076 0.359 10.18266 C ? A ? 98 CB 1
   ATOM 3335 CG B LEU A 105 ? 0.63088 6.99300 -41.59112 0.359 11.45703 C ? A ? 98 CG 1
   ATOM 3336 CD1 B LEU A 105 ? -0.43115 7.49354 -42.56530 0.359 12.73490 C ? A ? 98 CD1 1
   ATOM 3337 CD2 B LEU A 105 ? 1.40998 8.16418 -40.97544 0.359 13.29070 C ? A ? 98 CD2 1
   ATOM 3338 H B LEU A 105 ? -0.94868 4.58411 -38.90998 0.359 13.50399 H ? A ? 98 H 1
   ATOM 3339 HA B LEU A 105 ? -1.60541 5.21248 -41.35214 0.359 13.82362 H ? A ? 98 HA 1
   ATOM 3340 HB2 B LEU A 105 ? -0.60364 6.77110 -40.00133 0.359 12.24077 H ? A ? 98 HB2 1
   ATOM 3341 HB3 B LEU A 105 ? 0.70924 5.88142 -39.90027 0.359 12.24077 H ? A ? 98 HB3 1
   ATOM 3342 HG B LEU A 105 ? 1.25149 6.44256 -42.09386 0.359 13.77002 H ? A ? 98 HG 1
   ATOM 3343 HD11 B LEU A 105 ? -0.00890 8.06234 -43.22793 0.359 15.30347 H ? A ? 98 HD11 1
   ATOM 3344 HD12 B LEU A 105 ? -0.84575 6.73157 -42.99937 0.359 15.30347 H ? A ? 98 HD12 1
   ATOM 3345 HD13 B LEU A 105 ? -1.09831 7.99753 -42.07359 0.359 15.30347 H ? A ? 98 HD13 1
   ATOM 3346 HD21 B LEU A 105 ? 1.80239 8.69197 -41.68842 0.359 15.97042 H ? A ? 98 HD21 1
   ATOM 3347 HD22 B LEU A 105 ? 0.79989 8.71115 -40.45630 0.359 15.97042 H ? A ? 98 HD22 1
   ATOM 3348 HD23 B LEU A 105 ? 2.10836 7.81203 -40.40172 0.359 15.97042 H ? A ? 98 HD23 1
   ATOM 3349 N C LEU A 105 ? -1.69803 4.32641 -39.64617 0.278 10.83875 N ? A ? 98 N 1
   ATOM 3350 CA C LEU A 105 ? -1.30109 5.04582 -40.85297 0.278 11.68730 C ? A ? 98 CA 1
   ATOM 3351 C C LEU A 105 ? -0.45050 4.17355 -41.75778 0.278 10.86081 C ? A ? 98 C 1
   ATOM 3352 O C LEU A 105 ? -0.64218 4.18522 -42.97496 0.278 9.43938 O ? A ? 98 O 1
   ATOM 3353 CB C LEU A 105 ? -0.53801 6.31588 -40.49793 0.278 10.59932 C ? A ? 98 CB 1
   ATOM 3354 CG C LEU A 105 ? 0.01262 7.19337 -41.61951 0.278 11.87288 C ? A ? 98 CG 1
   ATOM 3355 CD1 C LEU A 105 ? -1.09893 7.62829 -42.53891 0.278 13.69884 C ? A ? 98 CD1 1
   ATOM 3356 CD2 C LEU A 105 ? 0.71909 8.39254 -41.00193 0.278 12.82443 C ? A ? 98 CD2 1
   ATOM 3357 H C LEU A 105 ? -1.30330 4.58091 -38.92575 0.278 13.02808 H ? A ? 98 H 1
   ATOM 3358 HA C LEU A 105 ? -2.10678 5.30065 -41.32924 0.278 14.04634 H ? A ? 98 HA 1
   ATOM 3359 HB2 C LEU A 105 ? -1.13572 6.87761 -39.98015 0.278 12.74077 H ? A ? 98 HB2 1
   ATOM 3360 HB3 C LEU A 105 ? 0.22345 6.05449 -39.95686 0.278 12.74077 H ? A ? 98 HB3 1
   ATOM 3361 HG C LEU A 105 ? 0.65046 6.69793 -42.15672 0.278 14.26903 H ? A ? 98 HG 1
   ATOM 3362 HD11 C LEU A 105 ? -0.74826 8.26885 -43.17736 0.278 16.46019 H ? A ? 98 HD11 1
   ATOM 3363 HD12 C LEU A 105 ? -1.44483 6.85152 -43.00568 0.278 16.46019 H ? A ? 98 HD12 1
   ATOM 3364 HD13 C LEU A 105 ? -1.80265 8.03799 -42.01182 0.278 16.46019 H ? A ? 98 HD13 1
   ATOM 3365 HD21 C LEU A 105 ? 1.06468 8.95568 -41.71210 0.278 15.41090 H ? A ? 98 HD21 1
   ATOM 3366 HD22 C LEU A 105 ? 0.08391 8.89078 -40.46415 0.278 15.41090 H ? A ? 98 HD22 1
   ATOM 3367 HD23 C LEU A 105 ? 1.44824 8.07729 -40.44529 0.278 15.41090 H ? A ? 98 HD23 1
   ATOM 3368 N A ASP A 106 ? 0.77617 3.38855 -41.27652 0.363 11.48584 N ? A ? 99 N 1
   ATOM 3369 CA A ASP A 106 ? 1.39538 2.38091 -42.12792 0.363 11.44270 C ? A ? 99 CA 1
   ATOM 3370 C A ASP A 106 ? 0.33814 1.57812 -42.86747 0.363 11.94737 C ? A ? 99 C 1
   ATOM 3371 O A ASP A 106 ? 0.39758 1.43284 -44.09283 0.363 11.78240 O ? A ? 99 O 1
   ATOM 3372 CB A ASP A 106 ? 2.23970 1.40928 -41.30917 0.363 11.84273 C ? A ? 99 CB 1
   ATOM 3373 CG A ASP A 106 ? 3.61668 1.93696 -40.98801 0.363 11.61253 C ? A ? 99 CG 1
   ATOM 3374 OD1 A ASP A 106 ? 4.12862 2.82671 -41.69906 0.363 11.46409 O ? A ? 99 OD1 1
   ATOM 3375 OD2 A ASP A 106 ? 4.19256 1.43316 -40.00340 0.363 10.59611 O ? A ? 99 OD2 1
   ATOM 3376 H A ASP A 106 ? 0.92606 3.29483 -40.43489 0.363 13.80459 H ? A ? 99 H 1
   ATOM 3377 HA A ASP A 106 ? 1.96996 2.84636 -42.75570 0.363 13.75282 H ? A ? 99 HA 1
   ATOM 3378 HB2 A ASP A 106 ? 1.78685 1.22996 -40.47032 0.363 14.23286 H ? A ? 99 HB2 1
   ATOM 3379 HB3 A ASP A 106 ? 2.34629 0.58619 -41.81122 0.363 14.23286 H ? A ? 99 HB3 1
   ATOM 3380 N B ASP A 106 ? 0.86813 3.18460 -41.17234 0.359 11.92153 N ? A ? 99 N 1
   ATOM 3381 CA B ASP A 106 ? 1.53881 2.17460 -41.98556 0.359 11.14813 C ? A ? 99 CA 1
   ATOM 3382 C B ASP A 106 ? 0.51007 1.35747 -42.77003 0.359 11.73151 C ? A ? 99 C 1
   ATOM 3383 O B ASP A 106 ? 0.70500 1.08008 -43.95986 0.359 11.10192 O ? A ? 99 O 1
   ATOM 3384 CB B ASP A 106 ? 2.43576 1.27206 -41.12462 0.359 11.70236 C ? A ? 99 CB 1
   ATOM 3385 CG B ASP A 106 ? 3.87638 1.80997 -40.96065 0.359 11.02992 C ? A ? 99 CG 1
   ATOM 3386 OD1 B ASP A 106 ? 4.36680 2.59395 -41.81091 0.359 11.42482 O ? A ? 99 OD1 1
   ATOM 3387 OD2 B ASP A 106 ? 4.51830 1.42003 -39.95127 0.359 10.17017 O ? A ? 99 OD2 1
   ATOM 3388 H B ASP A 106 ? 1.08367 3.18873 -40.33980 0.359 14.32742 H ? A ? 99 H 1
   ATOM 3389 HA B ASP A 106 ? 2.12825 2.61616 -42.61681 0.359 13.39934 H ? A ? 99 HA 1
   ATOM 3390 HB2 B ASP A 106 ? 2.04538 1.19482 -40.24001 0.359 14.06441 H ? A ? 99 HB2 1
   ATOM 3391 HB3 B ASP A 106 ? 2.49114 0.39741 -41.54034 0.359 14.06441 H ? A ? 99 HB3 1
   ATOM 3392 N C ASP A 106 ? 0.50738 3.42587 -41.19900 0.278 11.34238 N ? A ? 99 N 1
   ATOM 3393 CA C ASP A 106 ? 1.28574 2.50702 -42.02893 0.278 11.37458 C ? A ? 99 CA 1
   ATOM 3394 C C ASP A 106 ? 0.35190 1.60275 -42.82374 0.278 12.04311 C ? A ? 99 C 1
   ATOM 3395 O C ASP A 106 ? 0.50213 1.43190 -44.03946 0.278 11.83779 O ? A ? 99 O 1
   ATOM 3396 CB C ASP A 106 ? 2.20776 1.63818 -41.16718 0.278 11.59640 C ? A ? 99 CB 1
   ATOM 3397 CG C ASP A 106 ? 3.63544 2.15365 -41.10420 0.278 10.75955 C ? A ? 99 CG 1
   ATOM 3398 OD1 C ASP A 106 ? 4.08788 2.86901 -42.02460 0.278 11.86020 O ? A ? 99 OD1 1
   ATOM 3399 OD2 C ASP A 106 ? 4.31490 1.80304 -40.11524 0.278 13.33371 O ? A ? 99 OD2 1
   ATOM 3400 H C ASP A 106 ? 0.71904 3.43280 -40.36549 0.278 13.63244 H ? A ? 99 H 1
   ATOM 3401 HA C ASP A 106 ? 1.83807 3.03127 -42.62976 0.278 13.67108 H ? A ? 99 HA 1
   ATOM 3402 HB2 C ASP A 106 ? 1.86018 1.61380 -40.26192 0.278 13.93726 H ? A ? 99 HB2 1
   ATOM 3403 HB3 C ASP A 106 ? 2.23120 0.74208 -41.53779 0.278 13.93726 H ? A ? 99 HB3 1
   ATOM 3404 N . LEU A 107 ? -0.61324 0.99676 -42.13514 1.000 11.53590 N ? A ? 100 N 1
   ATOM 3405 CA . LEU A 107 ? -1.60791 0.15480 -42.79263 1.000 11.79419 C ? A ? 100 CA 1
   ATOM 3406 C . LEU A 107 ? -2.41323 0.94330 -43.81767 1.000 11.91026 C ? A ? 100 C 1
   ATOM 3407 O . LEU A 107 ? -2.74350 0.42471 -44.89818 1.000 12.26769 O ? A ? 100 O 1
   ATOM 3408 HA . LEU A 107 ? -1.14815 -0.55696 -43.26478 1.000 14.17461 H ? A ? 100 HA 1
   ATOM 3409 CB A LEU A 107 ? -2.52115 -0.50170 -41.75812 0.490 12.49202 C ? A ? 100 CB 1
   ATOM 3410 CG A LEU A 107 ? -1.76168 -1.53160 -40.91587 0.490 12.33315 C ? A ? 100 CG 1
   ATOM 3411 CD1 A LEU A 107 ? -2.70080 -2.12621 -39.84884 0.490 14.12204 C ? A ? 100 CD1 1
   ATOM 3412 CD2 A LEU A 107 ? -1.12159 -2.63411 -41.74164 0.490 12.91347 C ? A ? 100 CD2 1
   ATOM 3413 H A LEU A 107 ? -0.70140 1.07192 -41.28298 0.363 13.86467 H ? A ? 100 H 1
   ATOM 3414 HB2 A LEU A 107 ? -2.87446 0.17938 -41.16466 0.490 15.01200 H ? A ? 100 HB2 1
   ATOM 3415 HB3 A LEU A 107 ? -3.24810 -0.95418 -42.21386 0.490 15.01200 H ? A ? 100 HB3 1
   ATOM 3416 HG A LEU A 107 ? -1.02688 -1.07015 -40.48224 0.490 14.82136 H ? A ? 100 HG 1
   ATOM 3417 HD11 A LEU A 107 ? -2.21025 -2.77840 -39.32452 0.490 16.96803 H ? A ? 100 HD11 1
   ATOM 3418 HD12 A LEU A 107 ? -3.01888 -1.41196 -39.27476 0.490 16.96803 H ? A ? 100 HD12 1
   ATOM 3419 HD13 A LEU A 107 ? -3.45070 -2.55388 -40.29116 0.490 16.96803 H ? A ? 100 HD13 1
   ATOM 3420 HD21 A LEU A 107 ? -0.97954 -3.40978 -41.17680 0.490 15.51775 H ? A ? 100 HD21 1
   ATOM 3421 HD22 A LEU A 107 ? -1.71326 -2.86312 -42.47539 0.490 15.51775 H ? A ? 100 HD22 1
   ATOM 3422 HD23 A LEU A 107 ? -0.27273 -2.31708 -42.08780 0.490 15.51775 H ? A ? 100 HD23 1
   ATOM 3423 CB B LEU A 107 ? -2.53994 -0.45857 -41.74638 0.510 12.43778 C ? A ? 100 CB 1
   ATOM 3424 CG B LEU A 107 ? -1.87457 -1.40223 -40.74543 0.510 12.47004 C ? A ? 100 CG 1
   ATOM 3425 CD1 B LEU A 107 ? -2.75741 -1.59376 -39.51615 0.510 12.53702 C ? A ? 100 CD1 1
   ATOM 3426 CD2 B LEU A 107 ? -1.56559 -2.73884 -41.39705 0.510 12.78254 C ? A ? 100 CD2 1
   ATOM 3427 H B LEU A 107 ? -0.81773 1.22575 -41.33180 0.359 13.86467 H ? A ? 100 H 1
   ATOM 3428 HB2 B LEU A 107 ? -2.94476 0.26247 -41.23930 0.510 14.94692 H ? A ? 100 HB2 1
   ATOM 3429 HB3 B LEU A 107 ? -3.22599 -0.96458 -42.20918 0.510 14.94692 H ? A ? 100 HB3 1
   ATOM 3430 HG B LEU A 107 ? -1.03712 -1.00997 -40.45269 0.510 14.98563 H ? A ? 100 HG 1
   ATOM 3431 HD11 B LEU A 107 ? -2.26187 -2.08943 -38.84558 0.510 15.06601 H ? A ? 100 HD11 1
   ATOM 3432 HD12 B LEU A 107 ? -3.00633 -0.72352 -39.16742 0.510 15.06601 H ? A ? 100 HD12 1
   ATOM 3433 HD13 B LEU A 107 ? -3.55231 -2.08730 -39.77201 0.510 15.06601 H ? A ? 100 HD13 1
   ATOM 3434 HD21 B LEU A 107 ? -1.21407 -3.34390 -40.72531 0.510 15.36064 H ? A ? 100 HD21 1
   ATOM 3435 HD22 B LEU A 107 ? -2.38178 -3.10217 -41.77485 0.510 15.36064 H ? A ? 100 HD22 1
   ATOM 3436 HD23 B LEU A 107 ? -0.90818 -2.60423 -42.09747 0.510 15.36064 H ? A ? 100 HD23 1
   ATOM 3437 H C LEU A 107 ? -0.71515 1.05668 -41.28330 0.278 13.86467 H ? A ? 100 H 1
   ATOM 3438 N . ALA A 108 ? -2.75480 2.18863 -43.49340 1.000 12.26151 N ? A ? 101 N 1
   ATOM 3439 CA . ALA A 108 ? -3.49414 3.02083 -44.43481 1.000 12.76635 C ? A ? 101 CA 1
   ATOM 3440 C . ALA A 108 ? -2.65464 3.38147 -45.65489 1.000 11.48809 C ? A ? 101 C 1
   ATOM 3441 O . ALA A 108 ? -3.20614 3.53069 -46.75471 1.000 13.49322 O ? A ? 101 O 1
   ATOM 3442 CB . ALA A 108 ? -3.97341 4.28857 -43.72812 1.000 12.58880 C ? A ? 101 CB 1
   ATOM 3443 H . ALA A 108 ? -2.57277 2.57013 -42.74445 1.000 14.73539 H ? A ? 101 H 1
   ATOM 3444 HA . ALA A 108 ? -4.27030 2.52979 -44.74683 1.000 15.34121 H ? A ? 101 HA 1
   ATOM 3445 HB1 . ALA A 108 ? -4.49888 4.81686 -44.34916 1.000 15.12814 H ? A ? 101 HB1 1
   ATOM 3446 HB2 . ALA A 108 ? -4.51683 4.03827 -42.96461 1.000 15.12814 H ? A ? 101 HB2 1
   ATOM 3447 HB3 . ALA A 108 ? -3.20159 4.79635 -43.43256 1.000 15.12814 H ? A ? 101 HB3 1
   ATOM 3448 N . LEU A 109 ? -1.34832 3.56538 -45.50316 1.000 11.21674 N ? A ? 102 N 1
   ATOM 3449 CA . LEU A 109 ? -0.49008 3.80565 -46.65471 1.000 12.11834 C ? A ? 102 CA 1
   ATOM 3450 C . LEU A 109 ? -0.48789 2.59515 -47.56774 1.000 13.60952 C ? A ? 102 C 1
   ATOM 3451 O . LEU A 109 ? -0.59630 2.73460 -48.79344 1.000 12.98562 O ? A ? 102 O 1
   ATOM 3452 H . LEU A 109 ? -0.93590 3.55597 -44.74856 1.000 13.48167 H ? A ? 102 H 1
   ATOM 3453 HA . LEU A 109 ? -0.81730 4.57722 -47.14309 1.000 14.56359 H ? A ? 102 HA 1
   ATOM 3454 CB A LEU A 109 ? 0.91850 4.16380 -46.20430 0.252 13.30278 C ? A ? 102 CB 1
   ATOM 3455 CG A LEU A 109 ? 1.06855 5.56612 -45.62292 0.252 13.66140 C ? A ? 102 CG 1
   ATOM 3456 CD1 A LEU A 109 ? 2.57366 5.86748 -45.42706 0.252 16.04129 C ? A ? 102 CD1 1
   ATOM 3457 CD2 A LEU A 109 ? 0.43838 6.66951 -46.45243 0.252 15.95721 C ? A ? 102 CD2 1
   ATOM 3458 HB2 A LEU A 109 ? 1.19153 3.53304 -45.51984 0.252 15.98491 H ? A ? 102 HB2 1
   ATOM 3459 HB3 A LEU A 109 ? 1.51099 4.09993 -46.96966 0.252 15.98491 H ? A ? 102 HB3 1
   ATOM 3460 HG A LEU A 109 ? 0.58891 5.57319 -44.77983 0.252 16.41526 H ? A ? 102 HG 1
   ATOM 3461 HD11 A LEU A 109 ? 2.67142 6.75598 -45.05033 0.252 19.27113 H ? A ? 102 HD11 1
   ATOM 3462 HD12 A LEU A 109 ? 2.95167 5.20888 -44.82353 0.252 19.27113 H ? A ? 102 HD12 1
   ATOM 3463 HD13 A LEU A 109 ? 3.01938 5.82211 -46.28739 0.252 19.27113 H ? A ? 102 HD13 1
   ATOM 3464 HD21 A LEU A 109 ? 0.79566 7.52418 -46.16470 0.252 19.17023 H ? A ? 102 HD21 1
   ATOM 3465 HD22 A LEU A 109 ? 0.64881 6.52096 -47.38760 0.252 19.17023 H ? A ? 102 HD22 1
   ATOM 3466 HD23 A LEU A 109 ? -0.52278 6.65228 -46.32288 0.252 19.17023 H ? A ? 102 HD23 1
   ATOM 3467 CB B LEU A 109 ? 0.93290 4.09055 -46.18376 0.748 13.35729 C ? A ? 102 CB 1
   ATOM 3468 CG B LEU A 109 ? 1.19048 5.46809 -45.59766 0.748 13.40427 C ? A ? 102 CG 1
   ATOM 3469 CD1 B LEU A 109 ? 2.51000 5.51536 -44.81674 0.748 13.61754 C ? A ? 102 CD1 1
   ATOM 3470 CD2 B LEU A 109 ? 1.22179 6.54115 -46.66469 0.748 15.09624 C ? A ? 102 CD2 1
   ATOM 3471 HB2 B LEU A 109 ? 1.15765 3.44251 -45.49788 0.748 16.05033 H ? A ? 102 HB2 1
   ATOM 3472 HB3 B LEU A 109 ? 1.52687 3.98868 -46.94384 0.748 16.05033 H ? A ? 102 HB3 1
   ATOM 3473 HG B LEU A 109 ? 0.45575 5.65068 -44.99124 0.748 16.10671 H ? A ? 102 HG 1
   ATOM 3474 HD11 B LEU A 109 ? 2.64660 6.41535 -44.48168 0.748 16.36263 H ? A ? 102 HD11 1
   ATOM 3475 HD12 B LEU A 109 ? 2.46132 4.89059 -44.07634 0.748 16.36263 H ? A ? 102 HD12 1
   ATOM 3476 HD13 B LEU A 109 ? 3.23699 5.26933 -45.40990 0.748 16.36263 H ? A ? 102 HD13 1
   ATOM 3477 HD21 B LEU A 109 ? 1.34393 7.40487 -46.24047 0.748 18.13708 H ? A ? 102 HD21 1
   ATOM 3478 HD22 B LEU A 109 ? 1.95828 6.36295 -47.27026 0.748 18.13708 H ? A ? 102 HD22 1
   ATOM 3479 HD23 B LEU A 109 ? 0.38274 6.52729 -47.15122 0.748 18.13708 H ? A ? 102 HD23 1
   ATOM 3480 N A LEU A 110 ? -0.41740 1.39028 -47.00414 0.382 12.03798 N ? A ? 103 N 1
   ATOM 3481 CA A LEU A 110 ? -0.55303 0.19616 -47.83420 0.382 12.58971 C ? A ? 103 CA 1
   ATOM 3482 C A LEU A 110 ? -1.88577 0.18453 -48.56693 0.382 12.69111 C ? A ? 103 C 1
   ATOM 3483 O A LEU A 110 ? -1.92850 0.17101 -49.80298 0.382 12.56136 O ? A ? 103 O 1
   ATOM 3484 CB A LEU A 110 ? -0.44543 -1.05948 -46.97923 0.382 12.83670 C ? A ? 103 CB 1
   ATOM 3485 CG A LEU A 110 ? 0.93414 -1.48915 -46.50115 0.382 13.40518 C ? A ? 103 CG 1
   ATOM 3486 CD1 A LEU A 110 ? 0.77164 -2.60388 -45.47882 0.382 14.48945 C ? A ? 103 CD1 1
   ATOM 3487 CD2 A LEU A 110 ? 1.78396 -1.92801 -47.66960 0.382 14.85951 C ? A ? 103 CD2 1
   ATOM 3488 H A LEU A 110 ? -0.29499 1.24089 -46.16611 0.383 14.46716 H ? A ? 103 H 1
   ATOM 3489 HA A LEU A 110 ? 0.16926 0.20170 -48.48162 0.383 15.12923 H ? A ? 103 HA 1
   ATOM 3490 HB2 A LEU A 110 ? -0.98369 -0.92040 -46.18435 0.383 15.42562 H ? A ? 103 HB2 1
   ATOM 3491 HB3 A LEU A 110 ? -0.80239 -1.79832 -47.49653 0.383 15.42562 H ? A ? 103 HB3 1
   ATOM 3492 HG A LEU A 110 ? 1.39604 -0.74738 -46.08004 0.383 16.10780 H ? A ? 103 HG 1
   ATOM 3493 HD11 A LEU A 110 ? 1.64913 -2.88349 -45.17430 0.383 17.40892 H ? A ? 103 HD11 1
   ATOM 3494 HD12 A LEU A 110 ? 0.25178 -2.27232 -44.73001 0.383 17.40892 H ? A ? 103 HD12 1
   ATOM 3495 HD13 A LEU A 110 ? 0.31280 -3.35006 -45.89545 0.383 17.40892 H ? A ? 103 HD13 1
   ATOM 3496 HD21 A LEU A 110 ? 2.62758 -2.27079 -47.33539 0.383 17.85300 H ? A ? 103 HD21 1
   ATOM 3497 HD22 A LEU A 110 ? 1.31491 -2.62254 -48.15798 0.383 17.85300 H ? A ? 103 HD22 1
   ATOM 3498 HD23 A LEU A 110 ? 1.94257 -1.16606 -48.24853 0.383 17.85300 H ? A ? 103 HD23 1
   ATOM 3499 N B LEU A 110 ? -0.30011 1.40180 -46.99776 0.296 12.04187 N ? A ? 103 N 1
   ATOM 3500 CA B LEU A 110 ? -0.30235 0.18913 -47.80827 0.296 13.18102 C ? A ? 103 CA 1
   ATOM 3501 C B LEU A 110 ? -1.62841 0.01728 -48.52838 0.296 12.87912 C ? A ? 103 C 1
   ATOM 3502 O B LEU A 110 ? -1.66064 -0.34097 -49.70910 0.296 12.43826 O ? A ? 103 O 1
   ATOM 3503 CB B LEU A 110 ? -0.04906 -1.02583 -46.92173 0.296 12.95257 C ? A ? 103 CB 1
   ATOM 3504 CG B LEU A 110 ? 1.37845 -1.25181 -46.44265 0.296 13.53393 C ? A ? 103 CG 1
   ATOM 3505 CD1 B LEU A 110 ? 1.35378 -2.20540 -45.24852 0.296 13.63096 C ? A ? 103 CD1 1
   ATOM 3506 CD2 B LEU A 110 ? 2.24325 -1.80404 -47.54840 0.296 14.50632 C ? A ? 103 CD2 1
   ATOM 3507 H B LEU A 110 ? -0.17152 1.27155 -46.15747 0.296 14.47183 H ? A ? 103 H 1
   ATOM 3508 HA B LEU A 110 ? 0.40744 0.25426 -48.46619 0.296 15.83881 H ? A ? 103 HA 1
   ATOM 3509 HB2 B LEU A 110 ? -0.60170 -0.93676 -46.12954 0.296 15.56467 H ? A ? 103 HB2 1
   ATOM 3510 HB3 B LEU A 110 ? -0.30806 -1.81694 -47.41969 0.296 15.56467 H ? A ? 103 HB3 1
   ATOM 3511 HG B LEU A 110 ? 1.77057 -0.40702 -46.17158 0.296 16.26230 H ? A ? 103 HG 1
   ATOM 3512 HD11 B LEU A 110 ? 2.26356 -2.46081 -45.02949 0.296 16.37873 H ? A ? 103 HD11 1
   ATOM 3513 HD12 B LEU A 110 ? 0.94571 -1.75461 -44.49276 0.296 16.37873 H ? A ? 103 HD12 1
   ATOM 3514 HD13 B LEU A 110 ? 0.83678 -2.99191 -45.48308 0.296 16.37873 H ? A ? 103 HD13 1
   ATOM 3515 HD21 B LEU A 110 ? 3.16365 -1.83525 -47.24379 0.296 17.42917 H ? A ? 103 HD21 1
   ATOM 3516 HD22 B LEU A 110 ? 1.93823 -2.69737 -47.77162 0.296 17.42917 H ? A ? 103 HD22 1
   ATOM 3517 HD23 B LEU A 110 ? 2.17099 -1.22634 -48.32424 0.296 17.42917 H ? A ? 103 HD23 1
   ATOM 3518 N D LEU A 110 ? -0.34866 1.39248 -47.00242 0.322 11.99915 N ? A ? 103 N 1
   ATOM 3519 CA D LEU A 110 ? -0.40446 0.19138 -47.82975 0.322 13.03582 C ? A ? 103 CA 1
   ATOM 3520 C D LEU A 110 ? -1.74505 0.06245 -48.53227 0.322 12.80692 C ? A ? 103 C 1
   ATOM 3521 O D LEU A 110 ? -1.82499 -0.53040 -49.61225 0.322 12.52972 O ? A ? 103 O 1
   ATOM 3522 CB D LEU A 110 ? -0.16182 -1.04823 -46.97648 0.322 12.97872 C ? A ? 103 CB 1
   ATOM 3523 CG D LEU A 110 ? 1.25674 -1.23408 -46.45153 0.322 13.57593 C ? A ? 103 CG 1
   ATOM 3524 CD1 D LEU A 110 ? 1.32560 -2.49746 -45.59176 0.322 14.00786 C ? A ? 103 CD1 1
   ATOM 3525 CD2 D LEU A 110 ? 2.25798 -1.29440 -47.57953 0.322 15.86572 C ? A ? 103 CD2 1
   ATOM 3526 H D LEU A 110 ? -0.22411 1.25047 -46.16342 0.322 14.42057 H ? A ? 103 H 1
   ATOM 3527 HA D LEU A 110 ? 0.29566 0.24826 -48.49870 0.322 15.66456 H ? A ? 103 HA 1
   ATOM 3528 HB2 D LEU A 110 ? -0.74922 -1.00403 -46.20583 0.322 15.59604 H ? A ? 103 HB2 1
   ATOM 3529 HB3 D LEU A 110 ? -0.37425 -1.82916 -47.51119 0.322 15.59604 H ? A ? 103 HB3 1
   ATOM 3530 HG D LEU A 110 ? 1.49532 -0.47035 -45.90318 0.322 16.31269 H ? A ? 103 HG 1
   ATOM 3531 HD11 D LEU A 110 ? 2.23115 -2.60559 -45.26130 0.322 16.83101 H ? A ? 103 HD11 1
   ATOM 3532 HD12 D LEU A 110 ? 0.71044 -2.40673 -44.84728 0.322 16.83101 H ? A ? 103 HD12 1
   ATOM 3533 HD13 D LEU A 110 ? 1.07787 -3.26250 -46.13420 0.322 16.83101 H ? A ? 103 HD13 1
   ATOM 3534 HD21 D LEU A 110 ? 3.10659 -1.61059 -47.23198 0.322 19.06045 H ? A ? 103 HD21 1
   ATOM 3535 HD22 D LEU A 110 ? 1.93124 -1.90408 -48.25956 0.322 19.06045 H ? A ? 103 HD22 1
   ATOM 3536 HD23 D LEU A 110 ? 2.36454 -0.40640 -47.95503 0.322 19.06045 H ? A ? 103 HD23 1
   ATOM 3537 N A ALA A 111 ? -2.99238 0.15879 -47.81936 0.382 13.00721 N ? A ? 104 N 1
   ATOM 3538 CA A ALA A 111 ? -4.30862 0.05207 -48.43836 0.382 13.87948 C ? A ? 104 CA 1
   ATOM 3539 C A ALA A 111 ? -4.58642 1.20714 -49.38869 0.382 14.93199 C ? A ? 104 C 1
   ATOM 3540 O A ALA A 111 ? -5.48589 1.09890 -50.22960 0.382 14.44033 O ? A ? 104 O 1
   ATOM 3541 CB A ALA A 111 ? -5.38721 -0.02592 -47.35357 0.382 12.98954 C ? A ? 104 CB 1
   ATOM 3542 H A ALA A 111 ? -3.00535 0.20138 -46.96051 0.383 15.63023 H ? A ? 104 H 1
   ATOM 3543 HA A ALA A 111 ? -4.35314 -0.76736 -48.95552 0.383 16.67696 H ? A ? 104 HA 1
   ATOM 3544 HB1 A ALA A 111 ? -6.25780 -0.08359 -47.77741 0.383 15.60903 H ? A ? 104 HB1 1
   ATOM 3545 HB2 A ALA A 111 ? -5.23141 -0.81363 -46.80938 0.383 15.60903 H ? A ? 104 HB2 1
   ATOM 3546 HB3 A ALA A 111 ? -5.33953 0.77123 -46.80295 0.383 15.60903 H ? A ? 104 HB3 1
   ATOM 3547 N B ALA A 111 ? -2.73740 0.27763 -47.84162 0.296 13.18403 N ? A ? 104 N 1
   ATOM 3548 CA B ALA A 111 ? -4.04117 0.04764 -48.44992 0.296 13.85664 C ? A ? 104 CA 1
   ATOM 3549 C B ALA A 111 ? -4.35204 1.07264 -49.53307 0.296 14.82654 C ? A ? 104 C 1
   ATOM 3550 O B ALA A 111 ? -5.11817 0.77782 -50.45647 0.296 15.29734 O ? A ? 104 O 1
   ATOM 3551 CB B ALA A 111 ? -5.11673 0.07374 -47.36860 0.296 13.64085 C ? A ? 104 CB 1
   ATOM 3552 H B ALA A 111 ? -2.76160 0.58206 -47.03767 0.296 15.84242 H ? A ? 104 H 1
   ATOM 3553 HA B ALA A 111 ? -4.04526 -0.82792 -48.86738 0.296 16.64955 H ? A ? 104 HA 1
   ATOM 3554 HB1 B ALA A 111 ? -5.98425 -0.05539 -47.78289 0.296 16.39061 H ? A ? 104 HB1 1
   ATOM 3555 HB2 B ALA A 111 ? -4.94385 -0.63917 -46.73395 0.296 16.39061 H ? A ? 104 HB2 1
   ATOM 3556 HB3 B ALA A 111 ? -5.09011 0.93197 -46.91735 0.296 16.39061 H ? A ? 104 HB3 1
   ATOM 3557 N D ALA A 111 ? -2.80071 0.62042 -47.95822 0.322 13.34405 N ? A ? 104 N 1
   ATOM 3558 CA D ALA A 111 ? -4.12665 0.53768 -48.54842 0.322 14.53531 C ? A ? 104 CA 1
   ATOM 3559 C D ALA A 111 ? -4.41547 1.69583 -49.48867 0.322 14.57007 C ? A ? 104 C 1
   ATOM 3560 O D ALA A 111 ? -5.35217 1.60179 -50.29113 0.322 15.48802 O ? A ? 104 O 1
   ATOM 3561 CB D ALA A 111 ? -5.19194 0.50857 -47.44349 0.322 14.20257 C ? A ? 104 CB 1
   ATOM 3562 H D ALA A 111 ? -2.77427 1.05740 -47.21798 0.322 16.03445 H ? A ? 104 H 1
   ATOM 3563 HA D ALA A 111 ? -4.19754 -0.28810 -49.05236 0.322 17.46395 H ? A ? 104 HA 1
   ATOM 3564 HB1 D ALA A 111 ? -6.06589 0.40038 -47.85019 0.322 17.06467 H ? A ? 104 HB1 1
   ATOM 3565 HB2 D ALA A 111 ? -5.00957 -0.23551 -46.84852 0.322 17.06467 H ? A ? 104 HB2 1
   ATOM 3566 HB3 D ALA A 111 ? -5.15781 1.34287 -46.94985 0.322 17.06467 H ? A ? 104 HB3 1
   ATOM 3567 N A LYS A 112 ? -3.82862 2.29823 -49.27823 0.382 15.52717 N ? A ? 105 N 1
   ATOM 3568 CA A LYS A 112 ? -3.96656 3.47195 -50.13387 0.382 15.49946 C ? A ? 105 CA 1
   ATOM 3569 C A LYS A 112 ? -5.39767 4.01133 -50.10537 0.382 16.05800 C ? A ? 105 C 1
   ATOM 3570 O A LYS A 112 ? -6.05284 4.18681 -51.13862 0.382 16.74875 O ? A ? 105 O 1
   ATOM 3571 CB A LYS A 112 ? -3.49326 3.16253 -51.55950 0.382 16.83354 C ? A ? 105 CB 1
   ATOM 3572 CG A LYS A 112 ? -2.86551 4.34436 -52.28634 0.382 19.39807 C ? A ? 105 CG 1
   ATOM 3573 CD A LYS A 112 ? -2.31231 3.92666 -53.64668 0.382 19.29215 C ? A ? 105 CD 1
   ATOM 3574 CE A LYS A 112 ? -1.98837 5.14459 -54.49064 0.382 21.76628 C ? A ? 105 CE 1
   ATOM 3575 NZ A LYS A 112 ? -1.45828 4.74772 -55.82083 0.382 19.64122 N ? A ? 105 NZ 1
   ATOM 3576 H A LYS A 112 ? -3.20478 2.38375 -48.69248 0.383 18.65419 H ? A ? 105 H 1
   ATOM 3577 HA A LYS A 112 ? -3.39917 4.17685 -49.78446 0.383 18.62093 H ? A ? 105 HA 1
   ATOM 3578 HB2 A LYS A 112 ? -2.82859 2.45725 -51.51818 0.383 20.22183 H ? A ? 105 HB2 1
   ATOM 3579 HB3 A LYS A 112 ? -4.25631 2.86912 -52.08157 0.383 20.22183 H ? A ? 105 HB3 1
   ATOM 3580 HG2 A LYS A 112 ? -3.53708 5.03008 -52.42662 0.383 23.29927 H ? A ? 105 HG2 1
   ATOM 3581 HG3 A LYS A 112 ? -2.13550 4.69873 -51.75491 0.383 23.29927 H ? A ? 105 HG3 1
   ATOM 3582 HD2 A LYS A 112 ? -1.49909 3.41278 -53.52222 0.383 23.17216 H ? A ? 105 HD2 1
   ATOM 3583 HD3 A LYS A 112 ? -2.97312 3.39355 -54.11574 0.383 23.17216 H ? A ? 105 HD3 1
   ATOM 3584 HE2 A LYS A 112 ? -2.79417 5.66757 -54.62512 0.383 26.14112 H ? A ? 105 HE2 1
   ATOM 3585 HE3 A LYS A 112 ? -1.31669 5.68003 -54.04004 0.383 26.14112 H ? A ? 105 HE3 1
   ATOM 3586 HZ1 A LYS A 112 ? -1.31867 5.47059 -56.32090 0.383 23.59105 H ? A ? 105 HZ1 1
   ATOM 3587 HZ2 A LYS A 112 ? -0.68910 4.31060 -55.72391 0.383 23.59105 H ? A ? 105 HZ2 1
   ATOM 3588 HZ3 A LYS A 112 ? -2.04128 4.21806 -56.23517 0.383 23.59105 H ? A ? 105 HZ3 1
   ATOM 3589 N B LYS A 112 ? -3.75143 2.26126 -49.45004 0.296 14.18338 N ? A ? 105 N 1
   ATOM 3590 CA B LYS A 112 ? -4.07713 3.39567 -50.31213 0.296 16.06013 C ? A ? 105 CA 1
   ATOM 3591 C B LYS A 112 ? -5.55090 3.78380 -50.15279 0.296 16.49706 C ? A ? 105 C 1
   ATOM 3592 O B LYS A 112 ? -6.39338 3.56267 -51.02803 0.296 16.49602 O ? A ? 105 O 1
   ATOM 3593 CB B LYS A 112 ? -3.72192 3.11394 -51.77776 0.296 18.03832 C ? A ? 105 CB 1
   ATOM 3594 CG B LYS A 112 ? -3.71428 4.35448 -52.66561 0.296 19.21058 C ? A ? 105 CG 1
   ATOM 3595 CD B LYS A 112 ? -3.19376 4.00734 -54.05440 0.296 19.79026 C ? A ? 105 CD 1
   ATOM 3596 CE B LYS A 112 ? -3.05533 5.24233 -54.92171 0.296 21.59412 C ? A ? 105 CE 1
   ATOM 3597 NZ B LYS A 112 ? -2.49379 4.91328 -56.26971 0.296 23.79348 N ? A ? 105 NZ 1
   ATOM 3598 H B LYS A 112 ? -3.13081 2.43937 -48.88196 0.296 17.04164 H ? A ? 105 H 1
   ATOM 3599 HA B LYS A 112 ? -3.53868 4.15031 -50.02665 0.296 19.29374 H ? A ? 105 HA 1
   ATOM 3600 HB2 B LYS A 112 ? -2.83574 2.72103 -51.81256 0.296 21.66756 H ? A ? 105 HB2 1
   ATOM 3601 HB3 B LYS A 112 ? -4.37386 2.49483 -52.14186 0.296 21.66756 H ? A ? 105 HB3 1
   ATOM 3602 HG2 B LYS A 112 ? -4.61665 4.70010 -52.75035 0.296 23.07427 H ? A ? 105 HG2 1
   ATOM 3603 HG3 B LYS A 112 ? -3.13561 5.02936 -52.27755 0.296 23.07427 H ? A ? 105 HG3 1
   ATOM 3604 HD2 B LYS A 112 ? -2.32116 3.59112 -53.97550 0.296 23.76989 H ? A ? 105 HD2 1
   ATOM 3605 HD3 B LYS A 112 ? -3.81350 3.39925 -54.48688 0.296 23.76989 H ? A ? 105 HD3 1
   ATOM 3606 HE2 B LYS A 112 ? -3.92870 5.64555 -55.04639 0.296 25.93453 H ? A ? 105 HE2 1
   ATOM 3607 HE3 B LYS A 112 ? -2.45786 5.87215 -54.48899 0.296 25.93453 H ? A ? 105 HE3 1
   ATOM 3608 HZ1 B LYS A 112 ? -2.41284 5.65490 -56.75504 0.296 28.57376 H ? A ? 105 HZ1 1
   ATOM 3609 HZ2 B LYS A 112 ? -1.69221 4.53664 -56.18188 0.296 28.57376 H ? A ? 105 HZ2 1
   ATOM 3610 HZ3 B LYS A 112 ? -3.03375 4.34756 -56.69457 0.296 28.57376 H ? A ? 105 HZ3 1
   ATOM 3611 N D LYS A 112 ? -3.62690 2.76862 -49.42777 0.322 14.90129 N ? A ? 105 N 1
   ATOM 3612 CA D LYS A 112 ? -3.89000 3.96135 -50.22173 0.322 16.21145 C ? A ? 105 CA 1
   ATOM 3613 C D LYS A 112 ? -5.35265 4.38478 -50.06845 0.322 15.84495 C ? A ? 105 C 1
   ATOM 3614 O D LYS A 112 ? -6.01652 4.76569 -51.03384 0.322 17.04221 O ? A ? 105 O 1
   ATOM 3615 CB D LYS A 112 ? -3.48131 3.76550 -51.69212 0.322 17.49063 C ? A ? 105 CB 1
   ATOM 3616 CG D LYS A 112 ? -3.42252 5.07961 -52.47740 0.322 20.30306 C ? A ? 105 CG 1
   ATOM 3617 CD D LYS A 112 ? -2.60982 4.86936 -53.74017 0.322 20.77483 C ? A ? 105 CD 1
   ATOM 3618 CE D LYS A 112 ? -2.57828 6.12963 -54.60394 0.322 24.16876 C ? A ? 105 CE 1
   ATOM 3619 NZ D LYS A 112 ? -3.85001 6.33590 -55.35402 0.322 29.96007 N ? A ? 105 NZ 1
   ATOM 3620 H D LYS A 112 ? -2.92856 2.82778 -48.92936 0.322 17.90314 H ? A ? 105 H 1
   ATOM 3621 HA D LYS A 112 ? -3.34436 4.69133 -49.88959 0.322 19.47532 H ? A ? 105 HA 1
   ATOM 3622 HB2 D LYS A 112 ? -2.60116 3.35893 -51.72263 0.322 21.01034 H ? A ? 105 HB2 1
   ATOM 3623 HB3 D LYS A 112 ? -4.12906 3.18719 -52.12443 0.322 21.01034 H ? A ? 105 HB3 1
   ATOM 3624 HG2 D LYS A 112 ? -4.31875 5.35790 -52.72281 0.322 24.38525 H ? A ? 105 HG2 1
   ATOM 3625 HG3 D LYS A 112 ? -2.99727 5.76635 -51.94033 0.322 24.38525 H ? A ? 105 HG3 1
   ATOM 3626 HD2 D LYS A 112 ? -1.69792 4.64120 -53.50086 0.322 24.95138 H ? A ? 105 HD2 1
   ATOM 3627 HD3 D LYS A 112 ? -3.00530 4.15294 -54.26097 0.322 24.95138 H ? A ? 105 HD3 1
   ATOM 3628 HE2 D LYS A 112 ? -2.43583 6.90174 -54.03434 0.322 29.02409 H ? A ? 105 HE2 1
   ATOM 3629 HE3 D LYS A 112 ? -1.85711 6.05518 -55.24835 0.322 29.02409 H ? A ? 105 HE3 1
   ATOM 3630 HZ1 D LYS A 112 ? -3.78993 7.06543 -55.86025 0.322 35.97366 H ? A ? 105 HZ1 1
   ATOM 3631 HZ2 D LYS A 112 ? -4.01233 5.63414 -55.87679 0.322 35.97366 H ? A ? 105 HZ2 1
   ATOM 3632 HZ3 D LYS A 112 ? -4.52677 6.43448 -54.78448 0.322 35.97366 H ? A ? 105 HZ3 1
   ATOM 3633 N A VAL A 113 ? -5.87196 4.28038 -48.89579 0.382 16.24396 N ? A ? 106 N 1
   ATOM 3634 CA A VAL A 113 ? -7.20824 4.79748 -48.69599 0.382 16.75893 C ? A ? 106 CA 1
   ATOM 3635 C A VAL A 113 ? -7.16058 6.30993 -48.50840 0.382 17.65706 C ? A ? 106 C 1
   ATOM 3636 O A VAL A 113 ? -6.10442 6.90266 -48.30119 0.382 18.16832 O ? A ? 106 O 1
   ATOM 3637 CB A VAL A 113 ? -7.94379 4.09348 -47.53007 0.382 16.56793 C ? A ? 106 CB 1
   ATOM 3638 CG1 A VAL A 113 ? -8.32125 2.66731 -47.91164 0.382 16.61821 C ? A ? 106 CG1 1
   ATOM 3639 CG2 A VAL A 113 ? -7.09647 4.08965 -46.26170 0.382 15.77476 C ? A ? 106 CG2 1
   ATOM 3640 H A VAL A 113 ? -5.42863 4.16851 -48.16741 0.383 19.51434 H ? A ? 106 H 1
   ATOM 3641 HA A VAL A 113 ? -7.71409 4.62548 -49.50558 0.383 20.13230 H ? A ? 106 HA 1
   ATOM 3642 HB A VAL A 113 ? -8.75655 4.59022 -47.34683 0.383 19.90310 H ? A ? 106 HB 1
   ATOM 3643 HG11 A VAL A 113 ? -8.78317 2.25271 -47.16623 0.383 19.96343 H ? A ? 106 HG11 1
   ATOM 3644 HG12 A VAL A 113 ? -8.90172 2.69134 -48.68841 0.383 19.96343 H ? A ? 106 HG12 1
   ATOM 3645 HG13 A VAL A 113 ? -7.51355 2.17120 -48.11751 0.383 19.96343 H ? A ? 106 HG13 1
   ATOM 3646 HG21 A VAL A 113 ? -7.64155 3.78681 -45.51869 0.383 18.95129 H ? A ? 106 HG21 1
   ATOM 3647 HG22 A VAL A 113 ? -6.34432 3.48993 -46.38619 0.383 18.95129 H ? A ? 106 HG22 1
   ATOM 3648 HG23 A VAL A 113 ? -6.77726 4.98985 -46.09244 0.383 18.95129 H ? A ? 106 HG23 1
   ATOM 3649 N B VAL A 113 ? -5.83835 4.36452 -48.99054 0.296 16.25077 N ? A ? 106 N 1
   ATOM 3650 CA B VAL A 113 ? -7.17652 4.83129 -48.66088 0.296 16.82363 C ? A ? 106 CA 1
   ATOM 3651 C B VAL A 113 ? -7.14511 6.34749 -48.52423 0.296 17.77035 C ? A ? 106 C 1
   ATOM 3652 O B VAL A 113 ? -6.08772 6.96609 -48.37570 0.296 18.21708 O ? A ? 106 O 1
   ATOM 3653 CB B VAL A 113 ? -7.74938 4.17461 -47.38576 0.296 17.63441 C ? A ? 106 CB 1
   ATOM 3654 CG1 B VAL A 113 ? -7.92148 2.67477 -47.59615 0.296 15.87207 C ? A ? 106 CG1 1
   ATOM 3655 CG2 B VAL A 113 ? -6.86074 4.46617 -46.18247 0.296 16.83416 C ? A ? 106 CG2 1
   ATOM 3656 H B VAL A 113 ? -5.26222 4.50065 -48.36672 0.296 19.52250 H ? A ? 106 H 1
   ATOM 3657 HA B VAL A 113 ? -7.77084 4.60520 -49.39338 0.296 20.20994 H ? A ? 106 HA 1
   ATOM 3658 HB B VAL A 113 ? -8.62324 4.55224 -47.19959 0.296 21.18287 H ? A ? 106 HB 1
   ATOM 3659 HG11 B VAL A 113 ? -8.43783 2.30988 -46.86053 0.296 19.06807 H ? A ? 106 HG11 1
   ATOM 3660 HG12 B VAL A 113 ? -8.38726 2.52476 -48.43368 0.296 19.06807 H ? A ? 106 HG12 1
   ATOM 3661 HG13 B VAL A 113 ? -7.04632 2.25745 -47.62502 0.296 19.06807 H ? A ? 106 HG13 1
   ATOM 3662 HG21 B VAL A 113 ? -7.22726 4.01920 -45.40351 0.296 20.22257 H ? A ? 106 HG21 1
   ATOM 3663 HG22 B VAL A 113 ? -5.96657 4.13632 -46.36292 0.296 20.22257 H ? A ? 106 HG22 1
   ATOM 3664 HG23 B VAL A 113 ? -6.83596 5.42426 -46.03295 0.296 20.22257 H ? A ? 106 HG23 1
   ATOM 3665 N D VAL A 113 ? -5.87240 4.28835 -48.83461 0.322 16.24763 N ? A ? 106 N 1
   ATOM 3666 CA D VAL A 113 ? -7.20511 4.80633 -48.54295 0.322 16.88736 C ? A ? 106 CA 1
   ATOM 3667 C D VAL A 113 ? -7.15799 6.32991 -48.45680 0.322 17.77042 C ? A ? 106 C 1
   ATOM 3668 O D VAL A 113 ? -6.10103 6.94383 -48.28591 0.322 18.13618 O ? A ? 106 O 1
   ATOM 3669 CB D VAL A 113 ? -7.80607 4.18704 -47.26381 0.322 16.38420 C ? A ? 106 CB 1
   ATOM 3670 CG1 D VAL A 113 ? -8.09709 2.69925 -47.47982 0.322 16.04257 C ? A ? 106 CG1 1
   ATOM 3671 CG2 D VAL A 113 ? -6.89401 4.39368 -46.07363 0.322 16.34813 C ? A ? 106 CG2 1
   ATOM 3672 H D VAL A 113 ? -5.47392 3.93090 -48.16153 0.322 19.51874 H ? A ? 106 H 1
   ATOM 3673 HA D VAL A 113 ? -7.79016 4.56170 -49.27697 0.322 20.28642 H ? A ? 106 HA 1
   ATOM 3674 HB D VAL A 113 ? -8.64330 4.63548 -47.06673 0.322 19.68262 H ? A ? 106 HB 1
   ATOM 3675 HG11 D VAL A 113 ? -8.48239 2.33185 -46.66898 0.322 19.27266 H ? A ? 106 HG11 1
   ATOM 3676 HG12 D VAL A 113 ? -8.72161 2.60323 -48.21580 0.322 19.27266 H ? A ? 106 HG12 1
   ATOM 3677 HG13 D VAL A 113 ? -7.26732 2.24218 -47.68834 0.322 19.27266 H ? A ? 106 HG13 1
   ATOM 3678 HG21 D VAL A 113 ? -7.36582 4.13703 -45.26590 0.322 19.63934 H ? A ? 106 HG21 1
   ATOM 3679 HG22 D VAL A 113 ? -6.10241 3.84388 -46.18317 0.322 19.63934 H ? A ? 106 HG22 1
   ATOM 3680 HG23 D VAL A 113 ? -6.64294 5.32945 -46.02687 0.322 19.63934 H ? A ? 106 HG23 1
   ATOM 3681 N . ASP A 114 ? -8.33212 6.94107 -48.56544 1.000 17.01091 N ? A ? 107 N 1
   ATOM 3682 CA . ASP A 114 ? -8.45331 8.38563 -48.54083 1.000 17.44704 C ? A ? 107 CA 1
   ATOM 3683 C . ASP A 114 ? -8.28113 8.94505 -47.12439 1.000 16.40815 C ? A ? 107 C 1
   ATOM 3684 O . ASP A 114 ? -8.36642 8.23805 -46.11159 1.000 14.96137 O ? A ? 107 O 1
   ATOM 3685 HA . ASP A 114 ? -7.76078 8.75663 -49.10976 1.000 20.95804 H ? A ? 107 HA 1
   ATOM 3686 CB A ASP A 114 ? -9.80408 8.80929 -49.11326 0.332 19.73469 C ? A ? 107 CB 1
   ATOM 3687 CG A ASP A 114 ? -10.96890 8.22790 -48.33254 0.332 26.22906 C ? A ? 107 CG 1
   ATOM 3688 OD1 A ASP A 114 ? -11.23192 7.01604 -48.46194 0.332 33.58962 O ? A ? 107 OD1 1
   ATOM 3689 OD2 A ASP A 114 ? -11.61046 8.97312 -47.56644 0.332 30.79080 O ? A ? 107 OD2 1
   ATOM 3690 H A ASP A 114 ? -9.09024 6.53876 -48.62028 0.383 20.43468 H ? A ? 107 H 1
   ATOM 3691 HB2 A ASP A 114 ? -9.87298 9.77635 -49.08270 0.332 23.70321 H ? A ? 107 HB2 1
   ATOM 3692 HB3 A ASP A 114 ? -9.87146 8.50070 -50.03039 0.332 23.70321 H ? A ? 107 HB3 1
   ATOM 3693 CB B ASP A 114 ? -9.84421 8.78453 -49.03192 0.668 19.89551 C ? A ? 107 CB 1
   ATOM 3694 CG B ASP A 114 ? -10.94927 8.27627 -48.10667 0.668 26.47687 C ? A ? 107 CG 1
   ATOM 3695 OD1 B ASP A 114 ? -11.28522 7.07435 -48.16370 0.668 28.22897 O ? A ? 107 OD1 1
   ATOM 3696 OD2 B ASP A 114 ? -11.45737 9.07138 -47.29012 0.668 24.79037 O ? A ? 107 OD2 1
   ATOM 3697 H B ASP A 114 ? -9.08344 6.52478 -48.60801 0.296 20.43468 H ? A ? 107 H 1
   ATOM 3698 HB2 B ASP A 114 ? -9.90303 9.75198 -49.07049 0.668 23.89619 H ? A ? 107 HB2 1
   ATOM 3699 HB3 B ASP A 114 ? -9.99081 8.40783 -49.91369 0.668 23.89619 H ? A ? 107 HB3 1
   ATOM 3700 H D ASP A 114 ? -9.08349 6.53255 -48.65569 0.322 20.43468 H ? A ? 107 H 1
   ATOM 3701 N . ARG A 115 ? -8.10861 10.26833 -47.05499 1.000 14.83045 N ? A ? 108 N 1
   ATOM 3702 CA . ARG A 115 ? -7.78590 10.91398 -45.78840 1.000 13.58381 C ? A ? 108 CA 1
   ATOM 3703 C . ARG A 115 ? -8.97574 11.00392 -44.83949 1.000 15.05791 C ? A ? 108 C 1
   ATOM 3704 O . ARG A 115 ? -8.76499 11.20465 -43.64467 1.000 14.23701 O ? A ? 108 O 1
   ATOM 3705 H . ARG A 115 ? -8.17302 10.80678 -47.72247 1.000 17.81812 H ? A ? 108 H 1
   ATOM 3706 HA . ARG A 115 ? -7.09100 10.38524 -45.36596 1.000 16.32216 H ? A ? 108 HA 1
   ATOM 3707 CB A ARG A 115 ? -7.23872 12.31882 -46.04207 0.415 19.55029 C ? A ? 108 CB 1
   ATOM 3708 CG A ARG A 115 ? -8.20718 13.24598 -46.76042 0.415 21.95918 C ? A ? 108 CG 1
   ATOM 3709 CD A ARG A 115 ? -7.62135 14.63715 -46.96216 0.415 23.61564 C ? A ? 108 CD 1
   ATOM 3710 NE A ARG A 115 ? -6.49933 14.63327 -47.89582 0.415 26.85120 N ? A ? 108 NE 1
   ATOM 3711 CZ A ARG A 115 ? -6.60407 14.91268 -49.18737 0.415 24.37073 C ? A ? 108 CZ 1
   ATOM 3712 NH1 A ARG A 115 ? -7.75306 15.29005 -49.71980 0.415 21.43635 N ? A ? 108 NH1 1
   ATOM 3713 NH2 A ARG A 115 ? -5.52186 14.84249 -49.95600 0.415 23.01461 N ? A ? 108 NH2 1
   ATOM 3714 HB2 A ARG A 115 ? -7.02071 12.72526 -45.18873 0.415 23.48193 H ? A ? 108 HB2 1
   ATOM 3715 HB3 A ARG A 115 ? -6.44064 12.24654 -46.58865 0.415 23.48193 H ? A ? 108 HB3 1
   ATOM 3716 HG2 A ARG A 115 ? -8.41619 12.87609 -47.63243 0.415 26.37260 H ? A ? 108 HG2 1
   ATOM 3717 HG3 A ARG A 115 ? -9.01718 13.33201 -46.23373 0.415 26.37260 H ? A ? 108 HG3 1
   ATOM 3718 HD2 A ARG A 115 ? -8.30782 15.22325 -47.31731 0.415 28.36035 H ? A ? 108 HD2 1
   ATOM 3719 HD3 A ARG A 115 ? -7.30426 14.97569 -46.11026 0.415 28.36035 H ? A ? 108 HD3 1
   ATOM 3720 HE A ARG A 115 ? -5.72050 14.43715 -47.58831 0.415 32.24302 H ? A ? 108 HE 1
   ATOM 3721 HH11 A ARG A 115 ? -8.45380 15.35885 -49.22601 0.415 25.74521 H ? A ? 108 HH11 1
   ATOM 3722 HH12 A ARG A 115 ? -7.80012 15.46685 -50.56011 0.415 25.74521 H ? A ? 108 HH12 1
   ATOM 3723 HH21 A ARG A 115 ? -4.76539 14.61794 -49.61405 0.415 27.63912 H ? A ? 108 HH21 1
   ATOM 3724 HH22 A ARG A 115 ? -5.57816 15.02162 -50.79525 0.415 27.63912 H ? A ? 108 HH22 1
   ATOM 3725 CB B ARG A 115 ? -7.21712 12.31121 -46.03465 0.376 19.44097 C ? A ? 108 CB 1
   ATOM 3726 CG B ARG A 115 ? -8.20403 13.29774 -46.62502 0.376 21.19284 C ? A ? 108 CG 1
   ATOM 3727 CD B ARG A 115 ? -7.55911 14.62440 -46.97053 0.376 23.58729 C ? A ? 108 CD 1
   ATOM 3728 NE B ARG A 115 ? -6.67460 14.49136 -48.12341 0.376 27.28089 N ? A ? 108 NE 1
   ATOM 3729 CZ B ARG A 115 ? -7.08335 14.45171 -49.38566 0.376 21.44814 C ? A ? 108 CZ 1
   ATOM 3730 NH1 B ARG A 115 ? -8.36398 14.55283 -49.70119 0.376 21.81940 N ? A ? 108 NH1 1
   ATOM 3731 NH2 B ARG A 115 ? -6.18461 14.30131 -50.35659 0.376 21.37082 N ? A ? 108 NH2 1
   ATOM 3732 HB2 B ARG A 115 ? -6.91160 12.67369 -45.18838 0.376 23.35074 H ? A ? 108 HB2 1
   ATOM 3733 HB3 B ARG A 115 ? -6.47257 12.23703 -46.65194 0.376 23.35074 H ? A ? 108 HB3 1
   ATOM 3734 HG2 B ARG A 115 ? -8.57852 12.92442 -47.43822 0.376 25.45299 H ? A ? 108 HG2 1
   ATOM 3735 HG3 B ARG A 115 ? -8.90986 13.46499 -45.98103 0.376 25.45299 H ? A ? 108 HG3 1
   ATOM 3736 HD2 B ARG A 115 ? -8.24828 15.27235 -47.18527 0.376 28.32633 H ? A ? 108 HD2 1
   ATOM 3737 HD3 B ARG A 115 ? -7.03520 14.93516 -46.21565 0.376 28.32633 H ? A ? 108 HD3 1
   ATOM 3738 HE B ARG A 115 ? -5.82945 14.43468 -47.97469 0.376 32.75866 H ? A ? 108 HE 1
   ATOM 3739 HH11 B ARG A 115 ? -8.95330 14.64670 -49.08193 0.376 26.20486 H ? A ? 108 HH11 1
   ATOM 3740 HH12 B ARG A 115 ? -8.60724 14.52470 -50.52559 0.376 26.20486 H ? A ? 108 HH12 1
   ATOM 3741 HH21 B ARG A 115 ? -5.34972 14.23110 -50.16262 0.376 25.66657 H ? A ? 108 HH21 1
   ATOM 3742 HH22 B ARG A 115 ? -6.43905 14.27439 -51.17765 0.376 25.66657 H ? A ? 108 HH22 1
   ATOM 3743 CB C ARG A 115 ? -7.27345 12.32941 -46.03213 0.209 19.11407 C ? A ? 108 CB 1
   ATOM 3744 CG C ARG A 115 ? -8.36675 13.24164 -46.52105 0.209 20.96608 C ? A ? 108 CG 1
   ATOM 3745 CD C ARG A 115 ? -7.87660 14.60156 -46.91220 0.209 24.33887 C ? A ? 108 CD 1
   ATOM 3746 NE C ARG A 115 ? -6.72299 14.48557 -47.79396 0.209 30.55560 N ? A ? 108 NE 1
   ATOM 3747 CZ C ARG A 115 ? -6.13092 15.51220 -48.38588 0.209 33.49296 C ? A ? 108 CZ 1
   ATOM 3748 NH1 C ARG A 115 ? -6.60576 16.73620 -48.27709 0.209 27.68381 N ? A ? 108 NH1 1
   ATOM 3749 NH2 C ARG A 115 ? -5.02387 15.30795 -49.09181 0.209 30.53959 N ? A ? 108 NH2 1
   ATOM 3750 HB2 C ARG A 115 ? -6.92401 12.69012 -45.20227 0.209 22.95847 H ? A ? 108 HB2 1
   ATOM 3751 HB3 C ARG A 115 ? -6.57402 12.30485 -46.70376 0.209 22.95847 H ? A ? 108 HB3 1
   ATOM 3752 HG2 C ARG A 115 ? -8.78472 12.84160 -47.29962 0.209 25.18088 H ? A ? 108 HG2 1
   ATOM 3753 HG3 C ARG A 115 ? -9.02135 13.35416 -45.81412 0.209 25.18088 H ? A ? 108 HG3 1
   ATOM 3754 HD2 C ARG A 115 ? -8.57896 15.07903 -47.38084 0.209 29.22823 H ? A ? 108 HD2 1
   ATOM 3755 HD3 C ARG A 115 ? -7.61302 15.09381 -46.11903 0.209 29.22823 H ? A ? 108 HD3 1
   ATOM 3756 HE C ARG A 115 ? -6.40569 13.69965 -47.93973 0.209 36.68830 H ? A ? 108 HE 1
   ATOM 3757 HH11 C ARG A 115 ? -7.31534 16.88254 -47.81375 0.209 33.24216 H ? A ? 108 HH11 1
   ATOM 3758 HH12 C ARG A 115 ? -6.20616 17.38889 -48.66941 0.209 33.24216 H ? A ? 108 HH12 1
   ATOM 3759 HH21 C ARG A 115 ? -4.69825 14.51500 -49.16112 0.209 36.66909 H ? A ? 108 HH21 1
   ATOM 3760 HH22 C ARG A 115 ? -4.63299 15.96870 -49.47938 0.209 36.66909 H ? A ? 108 HH22 1
   ATOM 3761 N . VAL A 116 ? -10.21549 10.95560 -45.33346 1.000 15.45281 N ? A ? 109 N 1
   ATOM 3762 CA . VAL A 116 ? -11.35577 10.89648 -44.42073 1.000 14.78491 C ? A ? 109 CA 1
   ATOM 3763 C . VAL A 116 ? -11.40943 9.52785 -43.74751 1.000 14.73579 C ? A ? 109 C 1
   ATOM 3764 O . VAL A 116 ? -11.67017 9.42095 -42.54286 1.000 15.08799 O ? A ? 109 O 1
   ATOM 3765 H . VAL A 116 ? -10.41697 10.95587 -46.16952 1.000 18.56496 H ? A ? 109 H 1
   ATOM 3766 HA . VAL A 116 ? -11.25160 11.56183 -43.72263 1.000 17.76348 H ? A ? 109 HA 1
   ATOM 3767 CB A VAL A 116 ? -12.67950 11.30054 -45.11130 0.111 18.03446 C ? A ? 109 CB 1
   ATOM 3768 CG1 A VAL A 116 ? -12.40485 12.11874 -46.38088 0.111 19.05497 C ? A ? 109 CG1 1
   ATOM 3769 CG2 A VAL A 116 ? -13.55931 10.10115 -45.38181 0.111 19.14031 C ? A ? 109 CG2 1
   ATOM 3770 HB A VAL A 116 ? -13.17882 11.87031 -44.50554 0.111 21.66294 H ? A ? 109 HB 1
   ATOM 3771 HG11 A VAL A 116 ? -13.23865 12.50037 -46.69717 0.111 22.88754 H ? A ? 109 HG11 1
   ATOM 3772 HG12 A VAL A 116 ? -11.77587 12.82657 -46.17051 0.111 22.88754 H ? A ? 109 HG12 1
   ATOM 3773 HG13 A VAL A 116 ? -12.03054 11.53421 -47.05847 0.111 22.88754 H ? A ? 109 HG13 1
   ATOM 3774 HG21 A VAL A 116 ? -14.28777 10.36869 -45.96376 0.111 22.98996 H ? A ? 109 HG21 1
   ATOM 3775 HG22 A VAL A 116 ? -13.02947 9.41119 -45.81089 0.111 22.98996 H ? A ? 109 HG22 1
   ATOM 3776 HG23 A VAL A 116 ? -13.91201 9.77200 -44.54028 0.111 22.98996 H ? A ? 109 HG23 1
   ATOM 3777 CB B VAL A 116 ? -12.64596 11.22324 -45.18826 0.889 17.89684 C ? A ? 109 CB 1
   ATOM 3778 CG1 B VAL A 116 ? -13.83326 11.11922 -44.28225 0.889 19.72914 C ? A ? 109 CG1 1
   ATOM 3779 CG2 B VAL A 116 ? -12.53791 12.61642 -45.78014 0.889 17.63448 C ? A ? 109 CG2 1
   ATOM 3780 HB B VAL A 116 ? -12.77009 10.58630 -45.90923 0.889 21.49779 H ? A ? 109 HB 1
   ATOM 3781 HG11 B VAL A 116 ? -14.59477 11.54126 -44.70990 0.889 23.69655 H ? A ? 109 HG11 1
   ATOM 3782 HG12 B VAL A 116 ? -14.02363 10.18247 -44.11745 0.889 23.69655 H ? A ? 109 HG12 1
   ATOM 3783 HG13 B VAL A 116 ? -13.63272 11.56810 -43.44608 0.889 23.69655 H ? A ? 109 HG13 1
   ATOM 3784 HG21 B VAL A 116 ? -13.37997 12.84589 -46.20343 0.889 21.18296 H ? A ? 109 HG21 1
   ATOM 3785 HG22 B VAL A 116 ? -12.34218 13.24709 -45.06961 0.889 21.18296 H ? A ? 109 HG22 1
   ATOM 3786 HG23 B VAL A 116 ? -11.82411 12.62604 -46.43688 0.889 21.18296 H ? A ? 109 HG23 1
   ATOM 3787 N A THR A 117 ? -11.06498 8.47633 -44.49952 0.327 15.28235 N ? A ? 110 N 1
   ATOM 3788 CA A THR A 117 ? -10.86971 7.15051 -43.92318 0.327 14.52402 C ? A ? 110 CA 1
   ATOM 3789 C A THR A 117 ? -9.73739 7.16283 -42.89923 0.327 13.86435 C ? A ? 110 C 1
   ATOM 3790 O A THR A 117 ? -9.86526 6.58757 -41.81306 0.327 15.00753 O ? A ? 110 O 1
   ATOM 3791 CB A THR A 117 ? -10.56808 6.14198 -45.03826 0.327 16.65852 C ? A ? 110 CB 1
   ATOM 3792 OG1 A THR A 117 ? -11.58792 6.19327 -46.04800 0.327 15.45019 O ? A ? 110 OG1 1
   ATOM 3793 CG2 A THR A 117 ? -10.48878 4.72401 -44.48884 0.327 15.84591 C ? A ? 110 CG2 1
   ATOM 3794 H A THR A 117 ? -10.93841 8.50755 -45.34958 0.327 18.36040 H ? A ? 110 H 1
   ATOM 3795 HA A THR A 117 ? -11.68486 6.87810 -43.47349 0.327 17.45040 H ? A ? 110 HA 1
   ATOM 3796 HB A THR A 117 ? -9.71142 6.36855 -45.43284 0.327 20.01181 H ? A ? 110 HB 1
   ATOM 3797 HG1 A THR A 117 ? -11.41182 5.64793 -46.66216 0.327 18.56180 H ? A ? 110 HG1 1
   ATOM 3798 HG21 A THR A 117 ? -10.44312 4.08729 -45.21918 0.327 19.03667 H ? A ? 110 HG21 1
   ATOM 3799 HG22 A THR A 117 ? -9.69777 4.62618 -43.93599 0.327 19.03667 H ? A ? 110 HG22 1
   ATOM 3800 HG23 A THR A 117 ? -11.27363 4.53177 -43.95222 0.327 19.03667 H ? A ? 110 HG23 1
   ATOM 3801 N B THR A 117 ? -11.21903 8.45454 -44.50996 0.673 15.18145 N ? A ? 110 N 1
   ATOM 3802 CA B THR A 117 ? -11.16520 7.13016 -43.90270 0.673 14.21230 C ? A ? 110 CA 1
   ATOM 3803 C B THR A 117 ? -10.07237 7.07989 -42.84527 0.673 13.53100 C ? A ? 110 C 1
   ATOM 3804 O B THR A 117 ? -10.28881 6.58480 -41.73074 0.673 13.83961 O ? A ? 110 O 1
   ATOM 3805 CB B THR A 117 ? -10.94151 6.08131 -44.98841 0.673 13.61295 C ? A ? 110 CB 1
   ATOM 3806 OG1 B THR A 117 ? -12.13386 5.97126 -45.77417 0.673 17.80238 O ? A ? 110 OG1 1
   ATOM 3807 CG2 B THR A 117 ? -10.61628 4.72872 -44.40765 0.673 16.29531 C ? A ? 110 CG2 1
   ATOM 3808 H B THR A 117 ? -11.12014 8.46573 -45.36419 0.673 18.23933 H ? A ? 110 H 1
   ATOM 3809 HA B THR A 117 ? -12.00931 6.92866 -43.46937 0.673 17.07634 H ? A ? 110 HA 1
   ATOM 3810 HB B THR A 117 ? -10.18872 6.35210 -45.53694 0.673 16.35712 H ? A ? 110 HB 1
   ATOM 3811 HG1 B THR A 117 ? -12.33362 6.71950 -46.09950 0.673 21.38443 H ? A ? 110 HG1 1
   ATOM 3812 HG21 B THR A 117 ? -10.74526 4.03996 -45.07838 0.673 19.57596 H ? A ? 110 HG21 1
   ATOM 3813 HG22 B THR A 117 ? -9.69345 4.70888 -44.10949 0.673 19.57596 H ? A ? 110 HG22 1
   ATOM 3814 HG23 B THR A 117 ? -11.19539 4.54431 -43.65167 0.673 19.57596 H ? A ? 110 HG23 1
   ATOM 3815 N A ILE A 118 ? -8.61078 7.80536 -43.22389 0.327 12.68905 N ? A ? 111 N 1
   ATOM 3816 CA A ILE A 118 ? -7.51773 7.85445 -42.24990 0.327 14.00413 C ? A ? 111 CA 1
   ATOM 3817 C A ILE A 118 ? -7.92131 8.67110 -41.02421 0.327 13.80748 C ? A ? 111 C 1
   ATOM 3818 O A ILE A 118 ? -7.44137 8.41562 -39.91099 0.327 12.91831 O ? A ? 111 O 1
   ATOM 3819 CB A ILE A 118 ? -6.20200 8.35952 -42.87929 0.327 14.25933 C ? A ? 111 CB 1
   ATOM 3820 CG1 A ILE A 118 ? -5.78846 7.42767 -44.01892 0.327 14.98454 C ? A ? 111 CG1 1
   ATOM 3821 CG2 A ILE A 118 ? -5.11019 8.44895 -41.82155 0.327 14.86170 C ? A ? 111 CG2 1
   ATOM 3822 CD1 A ILE A 118 ? -4.51355 7.82661 -44.73066 0.327 16.93594 C ? A ? 111 CD1 1
   ATOM 3823 H A ILE A 118 ? -8.46020 8.20459 -43.97058 0.327 15.24844 H ? A ? 111 H 1
   ATOM 3824 HA A ILE A 118 ? -7.34690 6.94456 -41.96039 0.327 16.82653 H ? A ? 111 HA 1
   ATOM 3825 HB A ILE A 118 ? -6.34181 9.24859 -43.24112 0.327 17.13278 H ? A ? 111 HB 1
   ATOM 3826 HG12 A ILE A 118 ? -5.65448 6.53797 -43.65645 0.327 18.00302 H ? A ? 111 HG12 1
   ATOM 3827 HG13 A ILE A 118 ? -6.49922 7.41347 -44.67887 0.327 18.00302 H ? A ? 111 HG13 1
   ATOM 3828 HG21 A ILE A 118 ? -4.30250 8.79771 -42.23009 0.327 17.85562 H ? A ? 111 HG21 1
   ATOM 3829 HG22 A ILE A 118 ? -5.40498 9.04193 -41.11276 0.327 17.85562 H ? A ? 111 HG22 1
   ATOM 3830 HG23 A ILE A 118 ? -4.94382 7.56285 -41.46371 0.327 17.85562 H ? A ? 111 HG23 1
   ATOM 3831 HD11 A ILE A 118 ? -4.37449 7.23361 -45.48558 0.327 20.34471 H ? A ? 111 HD11 1
   ATOM 3832 HD12 A ILE A 118 ? -4.59788 8.74201 -45.04024 0.327 20.34471 H ? A ? 111 HD12 1
   ATOM 3833 HD13 A ILE A 118 ? -3.77029 7.75392 -44.11164 0.327 20.34471 H ? A ? 111 HD13 1
   ATOM 3834 N B ILE A 118 ? -8.89804 7.62346 -43.17093 0.673 12.10863 N ? A ? 111 N 1
   ATOM 3835 CA B ILE A 118 ? -7.80670 7.66521 -42.19199 0.673 15.35821 C ? A ? 111 CA 1
   ATOM 3836 C B ILE A 118 ? -8.20366 8.49497 -40.97545 0.673 12.97570 C ? A ? 111 C 1
   ATOM 3837 O B ILE A 118 ? -7.94519 8.11263 -39.82946 0.673 12.18815 O ? A ? 111 O 1
   ATOM 3838 CB B ILE A 118 ? -6.50871 8.19258 -42.83457 0.673 13.80175 C ? A ? 111 CB 1
   ATOM 3839 CG1 B ILE A 118 ? -6.06023 7.25848 -43.95472 0.673 14.75039 C ? A ? 111 CG1 1
   ATOM 3840 CG2 B ILE A 118 ? -5.42780 8.36081 -41.76074 0.673 14.92186 C ? A ? 111 CG2 1
   ATOM 3841 CD1 B ILE A 118 ? -4.91715 7.79200 -44.81248 0.673 15.55355 C ? A ? 111 CD1 1
   ATOM 3842 H B ILE A 118 ? -8.70933 7.96844 -43.93577 0.673 14.55194 H ? A ? 111 H 1
   ATOM 3843 HA B ILE A 118 ? -7.64173 6.75736 -41.89285 0.673 18.45143 H ? A ? 111 HA 1
   ATOM 3844 HB B ILE A 118 ? -6.67360 9.06289 -43.22987 0.673 16.58369 H ? A ? 111 HB 1
   ATOM 3845 HG12 B ILE A 118 ? -5.76341 6.42389 -43.55944 0.673 17.72205 H ? A ? 111 HG12 1
   ATOM 3846 HG13 B ILE A 118 ? -6.81515 7.09737 -44.54213 0.673 17.72205 H ? A ? 111 HG13 1
   ATOM 3847 HG21 B ILE A 118 ? -4.57236 8.50725 -42.19395 0.673 17.92781 H ? A ? 111 HG21 1
   ATOM 3848 HG22 B ILE A 118 ? -5.65151 9.12309 -41.20417 0.673 17.92781 H ? A ? 111 HG22 1
   ATOM 3849 HG23 B ILE A 118 ? -5.39148 7.55605 -41.22042 0.673 17.92781 H ? A ? 111 HG23 1
   ATOM 3850 HD11 B ILE A 118 ? -4.86793 7.27368 -45.63091 0.673 18.68584 H ? A ? 111 HD11 1
   ATOM 3851 HD12 B ILE A 118 ? -5.08709 8.72398 -45.02089 0.673 18.68584 H ? A ? 111 HD12 1
   ATOM 3852 HD13 B ILE A 118 ? -4.08651 7.70969 -44.31836 0.673 18.68584 H ? A ? 111 HD13 1
   ATOM 3853 N . GLY A 119 ? -8.78931 9.66612 -41.20310 1.000 12.87034 N ? A ? 112 N 1
   ATOM 3854 CA . GLY A 119 ? -9.21002 10.48369 -40.07742 1.000 14.57491 C ? A ? 112 CA 1
   ATOM 3855 C . GLY A 119 ? -10.15805 9.74663 -39.14817 1.000 14.49874 C ? A ? 112 C 1
   ATOM 3856 O . GLY A 119 ? -10.03341 9.82667 -37.92002 1.000 14.65444 O ? A ? 112 O 1
   ATOM 3857 HA2 . GLY A 119 ? -8.43015 10.75305 -39.56738 1.000 17.51148 H ? A ? 112 HA2 1
   ATOM 3858 HA3 . GLY A 119 ? -9.66076 11.27662 -40.40757 1.000 17.51148 H ? A ? 112 HA3 1
   ATOM 3859 H A GLY A 119 ? -9.14289 9.88328 -41.95637 0.327 15.46599 H ? A ? 112 H 1
   ATOM 3860 H B GLY A 119 ? -8.94987 10.00035 -41.97906 0.673 15.46599 H ? A ? 112 H 1
   ATOM 3861 N . THR A 120 ? -11.12421 9.02208 -39.72143 1.000 15.17461 N ? A ? 113 N 1
   ATOM 3862 CA . THR A 120 ? -12.03372 8.22766 -38.90552 1.000 15.50455 C ? A ? 113 CA 1
   ATOM 3863 C . THR A 120 ? -11.26333 7.16570 -38.12316 1.000 14.65579 C ? A ? 113 C 1
   ATOM 3864 O . THR A 120 ? -11.48926 6.97042 -36.91953 1.000 14.63633 O ? A ? 113 O 1
   ATOM 3865 H . THR A 120 ? -11.26916 8.97642 -40.56789 1.000 18.23111 H ? A ? 113 H 1
   ATOM 3866 HA . THR A 120 ? -12.49729 8.79997 -38.27428 1.000 18.62704 H ? A ? 113 HA 1
   ATOM 3867 CB A THR A 120 ? -13.15413 7.63471 -39.76117 0.138 19.52689 C ? A ? 113 CB 1
   ATOM 3868 OG1 A THR A 120 ? -14.16803 7.10621 -38.89470 0.138 22.65968 O ? A ? 113 OG1 1
   ATOM 3869 CG2 A THR A 120 ? -12.63959 6.54432 -40.67505 0.138 18.11328 C ? A ? 113 CG2 1
   ATOM 3870 HB A THR A 120 ? -13.52911 8.32709 -40.32766 0.138 23.45385 H ? A ? 113 HB 1
   ATOM 3871 HG1 A THR A 120 ? -13.83759 6.52368 -38.38768 0.138 27.21320 H ? A ? 113 HG1 1
   ATOM 3872 HG21 A THR A 120 ? -13.37218 6.16750 -41.18713 0.138 21.75752 H ? A ? 113 HG21 1
   ATOM 3873 HG22 A THR A 120 ? -11.98156 6.90813 -41.28786 0.138 21.75752 H ? A ? 113 HG22 1
   ATOM 3874 HG23 A THR A 120 ? -12.22655 5.84001 -40.15137 0.138 21.75752 H ? A ? 113 HG23 1
   ATOM 3875 CB B THR A 120 ? -13.05160 7.55712 -39.82718 0.862 19.36894 C ? A ? 113 CB 1
   ATOM 3876 OG1 B THR A 120 ? -13.80829 8.56530 -40.51033 0.862 20.42950 O ? A ? 113 OG1 1
   ATOM 3877 CG2 B THR A 120 ? -13.97897 6.64866 -39.04450 0.862 22.59577 C ? A ? 113 CG2 1
   ATOM 3878 HB B THR A 120 ? -12.58872 7.00711 -40.47844 0.862 23.26432 H ? A ? 113 HB 1
   ATOM 3879 HG1 B THR A 120 ? -14.32336 8.20828 -41.06964 0.862 24.53698 H ? A ? 113 HG1 1
   ATOM 3880 HG21 B THR A 120 ? -14.70236 6.34300 -39.61386 0.862 27.13651 H ? A ? 113 HG21 1
   ATOM 3881 HG22 B THR A 120 ? -13.48953 5.87814 -38.71638 0.862 27.13651 H ? A ? 113 HG22 1
   ATOM 3882 HG23 B THR A 120 ? -14.35388 7.12837 -38.28937 0.862 27.13651 H ? A ? 113 HG23 1
   ATOM 3883 N A LEU A 121 ? -10.28391 6.52968 -38.76939 0.182 14.45106 N ? A ? 114 N 1
   ATOM 3884 CA A LEU A 121 ? -9.45909 5.52777 -38.10140 0.182 14.36625 C ? A ? 114 CA 1
   ATOM 3885 C A LEU A 121 ? -8.70979 6.12516 -36.91422 0.182 13.17003 C ? A ? 114 C 1
   ATOM 3886 O A LEU A 121 ? -8.73335 5.56673 -35.81145 0.182 13.22227 O ? A ? 114 O 1
   ATOM 3887 CB A LEU A 121 ? -8.47978 4.93695 -39.11319 0.182 14.75094 C ? A ? 114 CB 1
   ATOM 3888 CG A LEU A 121 ? -7.91902 3.53651 -38.88510 0.182 15.63990 C ? A ? 114 CG 1
   ATOM 3889 CD1 A LEU A 121 ? -9.02679 2.50460 -38.85801 0.182 16.52324 C ? A ? 114 CD1 1
   ATOM 3890 CD2 A LEU A 121 ? -6.89326 3.20450 -39.97058 0.182 15.16948 C ? A ? 114 CD2 1
   ATOM 3891 H A LEU A 121 ? -10.07786 6.66075 -39.59399 0.182 17.36285 H ? A ? 114 H 1
   ATOM 3892 HA A LEU A 121 ? -10.02783 4.81923 -37.76170 0.182 17.26108 H ? A ? 114 HA 1
   ATOM 3893 HB2 A LEU A 121 ? -8.93092 4.91297 -39.97156 0.182 17.72271 H ? A ? 114 HB2 1
   ATOM 3894 HB3 A LEU A 121 ? -7.71531 5.53243 -39.15670 0.182 17.72271 H ? A ? 114 HB3 1
   ATOM 3895 HG A LEU A 121 ? -7.47635 3.50709 -38.02251 0.182 18.78946 H ? A ? 114 HG 1
   ATOM 3896 HD11 A LEU A 121 ? -8.63330 1.61825 -38.87902 0.182 19.84947 H ? A ? 114 HD11 1
   ATOM 3897 HD12 A LEU A 121 ? -9.54396 2.61774 -38.04522 0.182 19.84947 H ? A ? 114 HD12 1
   ATOM 3898 HD13 A LEU A 121 ? -9.59622 2.63217 -39.63285 0.182 19.84947 H ? A ? 114 HD13 1
   ATOM 3899 HD21 A LEU A 121 ? -6.55480 2.30777 -39.82155 0.182 18.22496 H ? A ? 114 HD21 1
   ATOM 3900 HD22 A LEU A 121 ? -7.32390 3.25557 -40.83824 0.182 18.22496 H ? A ? 114 HD22 1
   ATOM 3901 HD23 A LEU A 121 ? -6.16590 3.84456 -39.92411 0.182 18.22496 H ? A ? 114 HD23 1
   ATOM 3902 N B LEU A 121 ? -10.40583 6.41737 -38.81344 0.438 14.33337 N ? A ? 114 N 1
   ATOM 3903 CA B LEU A 121 ? -9.69571 5.30534 -38.19825 0.438 14.26999 C ? A ? 114 CA 1
   ATOM 3904 C B LEU A 121 ? -8.80007 5.78561 -37.07130 0.438 13.58690 C ? A ? 114 C 1
   ATOM 3905 O B LEU A 121 ? -8.76678 5.17794 -35.99448 0.438 13.21225 O ? A ? 114 O 1
   ATOM 3906 CB B LEU A 121 ? -8.86149 4.62829 -39.28173 0.438 15.19088 C ? A ? 114 CB 1
   ATOM 3907 CG B LEU A 121 ? -8.00694 3.39789 -39.01433 0.438 15.63933 C ? A ? 114 CG 1
   ATOM 3908 CD1 B LEU A 121 ? -8.88543 2.18981 -38.79178 0.438 16.81533 C ? A ? 114 CD1 1
   ATOM 3909 CD2 B LEU A 121 ? -7.03785 3.17115 -40.16958 0.438 15.11782 C ? A ? 114 CD2 1
   ATOM 3910 H B LEU A 121 ? -10.21704 6.53421 -39.64428 0.438 17.22163 H ? A ? 114 H 1
   ATOM 3911 HA B LEU A 121 ? -10.32587 4.67052 -37.82301 0.438 17.14557 H ? A ? 114 HA 1
   ATOM 3912 HB2 B LEU A 121 ? -9.47974 4.36529 -39.98137 0.438 18.25064 H ? A ? 114 HB2 1
   ATOM 3913 HB3 B LEU A 121 ? -8.24753 5.30030 -39.61691 0.438 18.25064 H ? A ? 114 HB3 1
   ATOM 3914 HG B LEU A 121 ? -7.48240 3.53258 -38.20958 0.438 18.78878 H ? A ? 114 HG 1
   ATOM 3915 HD11 B LEU A 121 ? -8.32433 1.42281 -38.59741 0.438 20.19998 H ? A ? 114 HD11 1
   ATOM 3916 HD12 B LEU A 121 ? -9.47831 2.36390 -38.04406 0.438 20.19998 H ? A ? 114 HD12 1
   ATOM 3917 HD13 B LEU A 121 ? -9.40477 2.02485 -39.59426 0.438 20.19998 H ? A ? 114 HD13 1
   ATOM 3918 HD21 B LEU A 121 ? -6.51205 2.37620 -39.98932 0.438 18.16297 H ? A ? 114 HD21 1
   ATOM 3919 HD22 B LEU A 121 ? -7.54449 3.05399 -40.98842 0.438 18.16297 H ? A ? 114 HD22 1
   ATOM 3920 HD23 B LEU A 121 ? -6.45490 3.94238 -40.24878 0.438 18.16297 H ? A ? 114 HD23 1
   ATOM 3921 N C LEU A 121 ? -10.35835 6.45394 -38.79311 0.262 14.36549 N ? A ? 114 N 1
   ATOM 3922 CA C LEU A 121 ? -9.65171 5.35423 -38.14777 0.262 14.26384 C ? A ? 114 CA 1
   ATOM 3923 C C LEU A 121 ? -8.81408 5.85388 -36.97838 0.262 14.12713 C ? A ? 114 C 1
   ATOM 3924 O C LEU A 121 ? -8.94006 5.35369 -35.85425 0.262 13.07731 O ? A ? 114 O 1
   ATOM 3925 CB C LEU A 121 ? -8.77856 4.64253 -39.17672 0.262 15.50987 C ? A ? 114 CB 1
   ATOM 3926 CG C LEU A 121 ? -8.20582 3.28493 -38.77944 0.262 17.40168 C ? A ? 114 CG 1
   ATOM 3927 CD1 C LEU A 121 ? -9.29643 2.37852 -38.24401 0.262 15.88038 C ? A ? 114 CD1 1
   ATOM 3928 CD2 C LEU A 121 ? -7.50478 2.64545 -39.97109 0.262 18.39261 C ? A ? 114 CD2 1
   ATOM 3929 H C LEU A 121 ? -10.13806 6.58677 -39.61374 0.262 17.26017 H ? A ? 114 H 1
   ATOM 3930 HA C LEU A 121 ? -10.29589 4.71812 -37.79948 0.262 17.13819 H ? A ? 114 HA 1
   ATOM 3931 HB2 C LEU A 121 ? -9.31199 4.50191 -39.97458 0.262 18.63343 H ? A ? 114 HB2 1
   ATOM 3932 HB3 C LEU A 121 ? -8.02518 5.21917 -39.37870 0.262 18.63343 H ? A ? 114 HB3 1
   ATOM 3933 HG C LEU A 121 ? -7.55331 3.40669 -38.07212 0.262 20.90360 H ? A ? 114 HG 1
   ATOM 3934 HD11 C LEU A 121 ? -8.96448 1.46751 -38.21604 0.262 19.07804 H ? A ? 114 HD11 1
   ATOM 3935 HD12 C LEU A 121 ? -9.53903 2.66973 -37.35113 0.262 19.07804 H ? A ? 114 HD12 1
   ATOM 3936 HD13 C LEU A 121 ? -10.06742 2.43179 -38.83021 0.262 19.07804 H ? A ? 114 HD13 1
   ATOM 3937 HD21 C LEU A 121 ? -7.22994 1.74676 -39.73083 0.262 22.09271 H ? A ? 114 HD21 1
   ATOM 3938 HD22 C LEU A 121 ? -8.12039 2.61397 -40.72005 0.262 22.09271 H ? A ? 114 HD22 1
   ATOM 3939 HD23 C LEU A 121 ? -6.72801 3.17789 -40.20354 0.262 22.09271 H ? A ? 114 HD23 1
   ATOM 3940 N D LEU A 121 ? -10.30754 6.51324 -38.78407 0.118 14.38716 N ? A ? 114 N 1
   ATOM 3941 CA D LEU A 121 ? -9.46958 5.48638 -38.18226 0.118 14.23953 C ? A ? 114 CA 1
   ATOM 3942 C D LEU A 121 ? -8.66936 6.01916 -37.00392 0.118 13.25364 C ? A ? 114 C 1
   ATOM 3943 O D LEU A 121 ? -8.97050 5.68582 -35.85494 0.118 13.30493 O ? A ? 114 O 1
   ATOM 3944 CB D LEU A 121 ? -8.52045 4.93063 -39.24407 0.118 14.59944 C ? A ? 114 CB 1
   ATOM 3945 CG D LEU A 121 ? -7.61239 3.76209 -38.87425 0.118 16.09777 C ? A ? 114 CG 1
   ATOM 3946 CD1 D LEU A 121 ? -8.43679 2.52819 -38.57135 0.118 15.31468 C ? A ? 114 CD1 1
   ATOM 3947 CD2 D LEU A 121 ? -6.61627 3.49369 -39.99907 0.118 14.76808 C ? A ? 114 CD2 1
   ATOM 3948 H D LEU A 121 ? -10.12031 6.65417 -39.61152 0.118 17.28617 H ? A ? 114 H 1
   ATOM 3949 HA D LEU A 121 ? -10.03776 4.77701 -37.84333 0.118 17.10902 H ? A ? 114 HA 1
   ATOM 3950 HB2 D LEU A 121 ? -9.06146 4.63323 -39.99224 0.118 17.54091 H ? A ? 114 HB2 1
   ATOM 3951 HB3 D LEU A 121 ? -7.93821 5.65466 -39.52279 0.118 17.54091 H ? A ? 114 HB3 1
   ATOM 3952 HG D LEU A 121 ? -7.10868 3.98348 -38.07540 0.118 19.33890 H ? A ? 114 HG 1
   ATOM 3953 HD11 D LEU A 121 ? -7.83930 1.78606 -38.38928 0.118 18.39920 H ? A ? 114 HD11 1
   ATOM 3954 HD12 D LEU A 121 ? -8.99329 2.70264 -37.79626 0.118 18.39920 H ? A ? 114 HD12 1
   ATOM 3955 HD13 D LEU A 121 ? -8.99345 2.32402 -39.33903 0.118 18.39920 H ? A ? 114 HD13 1
   ATOM 3956 HD21 D LEU A 121 ? -6.04588 2.75129 -39.74530 0.118 17.74328 H ? A ? 114 HD21 1
   ATOM 3957 HD22 D LEU A 121 ? -7.10477 3.27412 -40.80780 0.118 17.74328 H ? A ? 114 HD22 1
   ATOM 3958 HD23 D LEU A 121 ? -6.07983 4.28906 -40.14231 0.118 17.74328 H ? A ? 114 HD23 1
   ATOM 3959 N A VAL A 122 ? -8.04851 7.26889 -37.11301 0.182 12.82286 N ? A ? 115 N 1
   ATOM 3960 CA A VAL A 122 ? -7.25658 7.85399 -36.03414 0.182 12.76796 C ? A ? 115 CA 1
   ATOM 3961 C A VAL A 122 ? -8.13059 8.54823 -34.99825 0.182 12.94950 C ? A ? 115 C 1
   ATOM 3962 O A VAL A 122 ? -7.68747 8.74132 -33.85870 0.182 12.33117 O ? A ? 115 O 1
   ATOM 3963 CB A VAL A 122 ? -6.16528 8.80520 -36.56132 0.182 13.07696 C ? A ? 115 CB 1
   ATOM 3964 CG1 A VAL A 122 ? -5.13405 8.02836 -37.38318 0.182 13.45811 C ? A ? 115 CG1 1
   ATOM 3965 CG2 A VAL A 122 ? -6.76045 9.93548 -37.39685 0.182 13.42312 C ? A ? 115 CG2 1
   ATOM 3966 H A VAL A 122 ? -8.04331 7.71498 -37.84825 0.182 15.40902 H ? A ? 115 H 1
   ATOM 3967 HA A VAL A 122 ? -6.79240 7.12762 -35.58937 0.182 15.34314 H ? A ? 115 HA 1
   ATOM 3968 HB A VAL A 122 ? -5.72209 9.20650 -35.79748 0.182 15.71393 H ? A ? 115 HB 1
   ATOM 3969 HG11 A VAL A 122 ? -4.42990 8.63488 -37.66104 0.182 16.17132 H ? A ? 115 HG11 1
   ATOM 3970 HG12 A VAL A 122 ? -4.76274 7.31933 -36.83517 0.182 16.17132 H ? A ? 115 HG12 1
   ATOM 3971 HG13 A VAL A 122 ? -5.57115 7.64999 -38.16207 0.182 16.17132 H ? A ? 115 HG13 1
   ATOM 3972 HG21 A VAL A 122 ? -6.07521 10.28672 -37.98675 0.182 16.12933 H ? A ? 115 HG21 1
   ATOM 3973 HG22 A VAL A 122 ? -7.49956 9.58660 -37.91925 0.182 16.12933 H ? A ? 115 HG22 1
   ATOM 3974 HG23 A VAL A 122 ? -7.07599 10.63468 -36.80317 0.182 16.12933 H ? A ? 115 HG23 1
   ATOM 3975 N B VAL A 122 ? -8.08496 6.88715 -37.29326 0.438 13.45817 N ? A ? 115 N 1
   ATOM 3976 CA B VAL A 122 ? -7.13093 7.36552 -36.30182 0.438 12.79213 C ? A ? 115 CA 1
   ATOM 3977 C B VAL A 122 ? -7.83355 8.11962 -35.18344 0.438 12.57973 C ? A ? 115 C 1
   ATOM 3978 O B VAL A 122 ? -7.45007 8.00746 -34.00953 0.438 12.30482 O ? A ? 115 O 1
   ATOM 3979 CB B VAL A 122 ? -6.04158 8.21507 -36.97707 0.438 12.53064 C ? A ? 115 CB 1
   ATOM 3980 CG1 B VAL A 122 ? -5.05227 8.72117 -35.92817 0.438 12.72426 C ? A ? 115 CG1 1
   ATOM 3981 CG2 B VAL A 122 ? -5.32872 7.39433 -38.03430 0.438 13.03825 C ? A ? 115 CG2 1
   ATOM 3982 H B VAL A 122 ? -8.13401 7.36991 -38.00329 0.438 16.17139 H ? A ? 115 H 1
   ATOM 3983 HA B VAL A 122 ? -6.69762 6.59588 -35.90080 0.438 15.37214 H ? A ? 115 HA 1
   ATOM 3984 HB B VAL A 122 ? -6.44670 8.98309 -37.40941 0.438 15.05835 H ? A ? 115 HB 1
   ATOM 3985 HG11 B VAL A 122 ? -4.28193 9.10178 -36.37830 0.438 15.29070 H ? A ? 115 HG11 1
   ATOM 3986 HG12 B VAL A 122 ? -5.48612 9.39807 -35.38550 0.438 15.29070 H ? A ? 115 HG12 1
   ATOM 3987 HG13 B VAL A 122 ? -4.77540 7.97745 -35.37039 0.438 15.29070 H ? A ? 115 HG13 1
   ATOM 3988 HG21 B VAL A 122 ? -4.62665 7.93278 -38.43189 0.438 15.66749 H ? A ? 115 HG21 1
   ATOM 3989 HG22 B VAL A 122 ? -4.94560 6.60669 -37.61748 0.438 15.66749 H ? A ? 115 HG22 1
   ATOM 3990 HG23 B VAL A 122 ? -5.96853 7.13075 -38.71405 0.438 15.66749 H ? A ? 115 HG23 1
   ATOM 3991 N C VAL A 122 ? -7.96163 6.85499 -37.21787 0.262 13.33787 N ? A ? 115 N 1
   ATOM 3992 CA C VAL A 122 ? -7.15931 7.39237 -36.12480 0.262 12.56623 C ? A ? 115 CA 1
   ATOM 3993 C C VAL A 122 ? -8.03136 8.11988 -35.10815 0.262 13.28697 C ? A ? 115 C 1
   ATOM 3994 O C VAL A 122 ? -7.64209 8.24496 -33.94084 0.262 12.66544 O ? A ? 115 O 1
   ATOM 3995 CB C VAL A 122 ? -5.99278 8.27974 -36.60871 0.262 12.84945 C ? A ? 115 CB 1
   ATOM 3996 CG1 C VAL A 122 ? -5.04617 7.47145 -37.48902 0.262 12.69272 C ? A ? 115 CG1 1
   ATOM 3997 CG2 C VAL A 122 ? -6.50216 9.51529 -37.33306 0.262 11.71783 C ? A ? 115 CG2 1
   ATOM 3998 H C VAL A 122 ? -7.83514 7.22746 -37.98264 0.262 16.02703 H ? A ? 115 H 1
   ATOM 3999 HA C VAL A 122 ? -6.73929 6.63635 -35.68558 0.262 15.10106 H ? A ? 115 HA 1
   ATOM 4000 HB C VAL A 122 ? -5.49538 8.58983 -35.83584 0.262 15.44093 H ? A ? 115 HB 1
   ATOM 4001 HG11 C VAL A 122 ? -4.30562 8.03688 -37.75880 0.262 15.25285 H ? A ? 115 HG11 1
   ATOM 4002 HG12 C VAL A 122 ? -4.71571 6.71235 -36.98360 0.262 15.25285 H ? A ? 115 HG12 1
   ATOM 4003 HG13 C VAL A 122 ? -5.52893 7.16284 -38.27171 0.262 15.25285 H ? A ? 115 HG13 1
   ATOM 4004 HG21 C VAL A 122 ? -5.74456 10.01818 -37.67076 0.262 14.08298 H ? A ? 115 HG21 1
   ATOM 4005 HG22 C VAL A 122 ? -7.06987 9.23823 -38.06916 0.262 14.08298 H ? A ? 115 HG22 1
   ATOM 4006 HG23 C VAL A 122 ? -7.00951 10.05951 -36.71072 0.262 14.08298 H ? A ? 115 HG23 1
   ATOM 4007 N D VAL A 122 ? -7.64668 6.83677 -37.27094 0.118 13.22591 N ? A ? 115 N 1
   ATOM 4008 CA D VAL A 122 ? -6.77509 7.29483 -36.19424 0.118 12.91184 C ? A ? 115 CA 1
   ATOM 4009 C D VAL A 122 ? -7.53635 8.13710 -35.18119 0.118 12.86976 C ? A ? 115 C 1
   ATOM 4010 O D VAL A 122 ? -7.06917 8.31893 -34.05029 0.118 12.50125 O ? A ? 115 O 1
   ATOM 4011 CB D VAL A 122 ? -5.53858 8.04585 -36.73804 0.118 12.69098 C ? A ? 115 CB 1
   ATOM 4012 CG1 D VAL A 122 ? -4.77134 7.16329 -37.71178 0.118 12.77166 C ? A ? 115 CG1 1
   ATOM 4013 CG2 D VAL A 122 ? -5.94014 9.36750 -37.37537 0.118 13.33983 C ? A ? 115 CG2 1
   ATOM 4014 H D VAL A 122 ? -7.44275 7.13305 -38.05211 0.118 15.89267 H ? A ? 115 H 1
   ATOM 4015 HA D VAL A 122 ? -6.43957 6.50768 -35.73737 0.118 15.51579 H ? A ? 115 HA 1
   ATOM 4016 HB D VAL A 122 ? -4.94596 8.25596 -35.99942 0.118 15.25076 H ? A ? 115 HB 1
   ATOM 4017 HG11 D VAL A 122 ? -3.96007 7.62157 -37.98146 0.118 15.34757 H ? A ? 115 HG11 1
   ATOM 4018 HG12 D VAL A 122 ? -4.54873 6.32761 -37.27247 0.118 15.34757 H ? A ? 115 HG12 1
   ATOM 4019 HG13 D VAL A 122 ? -5.32755 6.99122 -38.48761 0.118 15.34757 H ? A ? 115 HG13 1
   ATOM 4020 HG21 D VAL A 122 ? -5.17637 9.73595 -37.84632 0.118 16.02938 H ? A ? 115 HG21 1
   ATOM 4021 HG22 D VAL A 122 ? -6.66773 9.21005 -37.99723 0.118 16.02938 H ? A ? 115 HG22 1
   ATOM 4022 HG23 D VAL A 122 ? -6.22640 9.97960 -36.67946 0.118 16.02938 H ? A ? 115 HG23 1
   ATOM 4023 N A GLY A 123 ? -9.35359 8.93613 -35.35771 0.182 12.64409 N ? A ? 116 N 1
   ATOM 4024 CA A GLY A 123 ? -10.24265 9.57749 -34.40918 0.182 13.03100 C ? A ? 116 CA 1
   ATOM 4025 C A GLY A 123 ? -10.82049 8.62075 -33.39215 0.182 12.99756 C ? A ? 116 C 1
   ATOM 4026 O A GLY A 123 ? -10.75679 8.87503 -32.18567 0.182 12.50510 O ? A ? 116 O 1
   ATOM 4027 H A GLY A 123 ? -9.68589 8.83677 -36.14467 0.182 15.19449 H ? A ? 116 H 1
   ATOM 4028 HA2 A GLY A 123 ? -9.75434 10.26674 -33.93232 0.182 15.65878 H ? A ? 116 HA2 1
   ATOM 4029 HA3 A GLY A 123 ? -10.97830 9.98731 -34.89060 0.182 15.65878 H ? A ? 116 HA3 1
   ATOM 4030 N B GLY A 123 ? -8.86791 8.89268 -35.50887 0.438 12.00361 N ? A ? 116 N 1
   ATOM 4031 CA B GLY A 123 ? -9.61868 9.56771 -34.45853 0.438 12.47026 C ? A ? 116 CA 1
   ATOM 4032 C B GLY A 123 ? -10.27059 8.59458 -33.49494 0.438 12.66905 C ? A ? 116 C 1
   ATOM 4033 O B GLY A 123 ? -10.25360 8.79697 -32.27592 0.438 12.18384 O ? A ? 116 O 1
   ATOM 4034 H B GLY A 123 ? -9.14749 9.03858 -36.30896 0.438 14.42591 H ? A ? 116 H 1
   ATOM 4035 HA2 B GLY A 123 ? -9.02038 10.14156 -33.95491 0.438 14.98589 H ? A ? 116 HA2 1
   ATOM 4036 HA3 B GLY A 123 ? -10.31409 10.11161 -34.86039 0.438 14.98589 H ? A ? 116 HA3 1
   ATOM 4037 N C GLY A 123 ? -9.20221 8.61241 -35.51535 0.262 11.87405 N ? A ? 116 N 1
   ATOM 4038 CA C GLY A 123 ? -10.09042 9.25116 -34.55311 0.262 12.88759 C ? A ? 116 CA 1
   ATOM 4039 C C GLY A 123 ? -10.63339 8.27146 -33.52945 0.262 12.93072 C ? A ? 116 C 1
   ATOM 4040 O C GLY A 123 ? -10.57490 8.51506 -32.31892 0.262 12.46731 O ? A ? 116 O 1
   ATOM 4041 H C GLY A 123 ? -9.49691 8.58931 -36.32295 0.262 14.27044 H ? A ? 116 H 1
   ATOM 4042 HA2 C GLY A 123 ? -9.60652 9.94795 -34.08276 0.262 15.48669 H ? A ? 116 HA2 1
   ATOM 4043 HA3 C GLY A 123 ? -10.83992 9.64917 -35.02293 0.262 15.48669 H ? A ? 116 HA3 1
   ATOM 4044 N D GLY A 123 ? -8.70415 8.66008 -35.55744 0.118 12.00514 N ? A ? 116 N 1
   ATOM 4045 CA D GLY A 123 ? -9.49874 9.42239 -34.60598 0.118 12.98713 C ? A ? 116 CA 1
   ATOM 4046 C D GLY A 123 ? -10.09476 8.54576 -33.52118 0.118 12.71358 C ? A ? 116 C 1
   ATOM 4047 O D GLY A 123 ? -9.98237 8.84462 -32.32830 0.118 12.67765 O ? A ? 116 O 1
   ATOM 4048 H D GLY A 123 ? -9.04956 8.58819 -36.34174 0.118 14.42775 H ? A ? 116 H 1
   ATOM 4049 HA2 D GLY A 123 ? -8.93904 10.09312 -34.18436 0.118 15.60614 H ? A ? 116 HA2 1
   ATOM 4050 HA3 D GLY A 123 ? -10.22364 9.86507 -35.07445 0.118 15.60614 H ? A ? 116 HA3 1
   ATOM 4051 N A VAL A 124 ? -11.40606 7.52087 -33.86810 0.182 12.59281 N ? A ? 117 N 1
   ATOM 4052 CA A VAL A 124 ? -11.93429 6.53372 -32.93600 0.182 12.62441 C ? A ? 117 CA 1
   ATOM 4053 C A VAL A 124 ? -10.80276 5.86969 -32.16057 0.182 12.14197 C ? A ? 117 C 1
   ATOM 4054 O A VAL A 124 ? -10.99393 5.43985 -31.01666 0.182 11.81961 O ? A ? 117 O 1
   ATOM 4055 CB A VAL A 124 ? -12.80938 5.49701 -33.66208 0.182 13.45500 C ? A ? 117 CB 1
   ATOM 4056 CG1 A VAL A 124 ? -13.41128 4.52874 -32.65515 0.182 13.85818 C ? A ? 117 CG1 1
   ATOM 4057 CG2 A VAL A 124 ? -13.89914 6.18172 -34.46266 0.182 13.98903 C ? A ? 117 CG2 1
   ATOM 4058 H A VAL A 124 ? -11.50600 7.33036 -34.70076 0.182 15.13296 H ? A ? 117 H 1
   ATOM 4059 HA A VAL A 124 ? -12.50422 6.99617 -32.30179 0.182 15.17088 H ? A ? 117 HA 1
   ATOM 4060 HB A VAL A 124 ? -12.25759 4.99467 -34.28183 0.182 16.16758 H ? A ? 117 HB 1
   ATOM 4061 HG11 A VAL A 124 ? -14.06231 3.96853 -33.10596 0.182 16.65140 H ? A ? 117 HG11 1
   ATOM 4062 HG12 A VAL A 124 ? -12.70353 3.97959 -32.28310 0.182 16.65140 H ? A ? 117 HG12 1
   ATOM 4063 HG13 A VAL A 124 ? -13.84289 5.03501 -31.94925 0.182 16.65140 H ? A ? 117 HG13 1
   ATOM 4064 HG21 A VAL A 124 ? -14.49255 5.50767 -34.82929 0.182 16.80841 H ? A ? 117 HG21 1
   ATOM 4065 HG22 A VAL A 124 ? -14.39479 6.77590 -33.87769 0.182 16.80841 H ? A ? 117 HG22 1
   ATOM 4066 HG23 A VAL A 124 ? -13.49125 6.68959 -35.18141 0.182 16.80841 H ? A ? 117 HG23 1
   ATOM 4067 N B VAL A 124 ? -10.86752 7.52857 -34.02644 0.438 11.99410 N ? A ? 117 N 1
   ATOM 4068 CA B VAL A 124 ? -11.44651 6.51932 -33.14948 0.438 12.28272 C ? A ? 117 CA 1
   ATOM 4069 C B VAL A 124 ? -10.35937 5.86632 -32.30763 0.438 11.45886 C ? A ? 117 C 1
   ATOM 4070 O B VAL A 124 ? -10.53892 5.64070 -31.10835 0.438 10.78450 O ? A ? 117 O 1
   ATOM 4071 CB B VAL A 124 ? -12.24912 5.49113 -33.96200 0.438 13.72402 C ? A ? 117 CB 1
   ATOM 4072 CG1 B VAL A 124 ? -12.70047 4.34544 -33.07026 0.438 12.74791 C ? A ? 117 CG1 1
   ATOM 4073 CG2 B VAL A 124 ? -13.44950 6.16522 -34.60771 0.438 13.13400 C ? A ? 117 CG2 1
   ATOM 4074 H B VAL A 124 ? -10.94762 7.37186 -34.86824 0.438 14.41450 H ? A ? 117 H 1
   ATOM 4075 HA B VAL A 124 ? -12.06718 6.95443 -32.54422 0.438 14.76085 H ? A ? 117 HA 1
   ATOM 4076 HB B VAL A 124 ? -11.68484 5.12525 -34.66101 0.438 16.49041 H ? A ? 117 HB 1
   ATOM 4077 HG11 B VAL A 124 ? -13.31500 3.78230 -33.56639 0.438 15.31907 H ? A ? 117 HG11 1
   ATOM 4078 HG12 B VAL A 124 ? -11.92402 3.83034 -32.80063 0.438 15.31907 H ? A ? 117 HG12 1
   ATOM 4079 HG13 B VAL A 124 ? -13.14365 4.70974 -32.28810 0.438 15.31907 H ? A ? 117 HG13 1
   ATOM 4080 HG21 B VAL A 124 ? -13.89293 5.52942 -35.19082 0.438 15.78238 H ? A ? 117 HG21 1
   ATOM 4081 HG22 B VAL A 124 ? -14.05942 6.45754 -33.91239 0.438 15.78238 H ? A ? 117 HG22 1
   ATOM 4082 HG23 B VAL A 124 ? -13.14406 6.92870 -35.12220 0.438 15.78238 H ? A ? 117 HG23 1
   ATOM 4083 N C VAL A 124 ? -11.19150 7.15620 -34.00439 0.262 12.22812 N ? A ? 117 N 1
   ATOM 4084 CA C VAL A 124 ? -11.68157 6.12634 -33.09560 0.262 12.85127 C ? A ? 117 CA 1
   ATOM 4085 C C VAL A 124 ? -10.54933 5.55973 -32.24985 0.262 12.47125 C ? A ? 117 C 1
   ATOM 4086 O C VAL A 124 ? -10.76388 5.16688 -31.09781 0.262 12.22622 O ? A ? 117 O 1
   ATOM 4087 CB C VAL A 124 ? -12.41103 5.03235 -33.89694 0.262 13.50394 C ? A ? 117 CB 1
   ATOM 4088 CG1 C VAL A 124 ? -12.98002 3.96496 -32.98193 0.262 11.76707 C ? A ? 117 CG1 1
   ATOM 4089 CG2 C VAL A 124 ? -13.52360 5.64887 -34.74915 0.262 13.24506 C ? A ? 117 CG2 1
   ATOM 4090 H C VAL A 124 ? -11.29612 6.97556 -34.83867 0.262 14.69532 H ? A ? 117 H 1
   ATOM 4091 HA C VAL A 124 ? -12.31966 6.52542 -32.48365 0.262 15.44311 H ? A ? 117 HA 1
   ATOM 4092 HB C VAL A 124 ? -11.76771 4.60590 -34.48446 0.262 16.22631 H ? A ? 117 HB 1
   ATOM 4093 HG11 C VAL A 124 ? -13.49887 3.33915 -33.51114 0.262 14.14206 H ? A ? 117 HG11 1
   ATOM 4094 HG12 C VAL A 124 ? -12.24879 3.50146 -32.54446 0.262 14.14206 H ? A ? 117 HG12 1
   ATOM 4095 HG13 C VAL A 124 ? -13.54780 4.38750 -32.31862 0.262 14.14206 H ? A ? 117 HG13 1
   ATOM 4096 HG21 C VAL A 124 ? -14.02431 4.93716 -35.17771 0.262 15.91566 H ? A ? 117 HG21 1
   ATOM 4097 HG22 C VAL A 124 ? -14.10999 6.16713 -34.17604 0.262 15.91566 H ? A ? 117 HG22 1
   ATOM 4098 HG23 C VAL A 124 ? -13.12495 6.22380 -35.42103 0.262 15.91566 H ? A ? 117 HG23 1
   ATOM 4099 N D VAL A 124 ? -10.74390 7.45101 -33.92227 0.118 12.55566 N ? A ? 117 N 1
   ATOM 4100 CA D VAL A 124 ? -11.28579 6.52271 -32.93851 0.118 12.73636 C ? A ? 117 CA 1
   ATOM 4101 C D VAL A 124 ? -10.16027 5.79513 -32.21979 0.118 11.44310 C ? A ? 117 C 1
   ATOM 4102 O D VAL A 124 ? -10.29666 5.43433 -31.04734 0.118 11.86140 O ? A ? 117 O 1
   ATOM 4103 CB D VAL A 124 ? -12.27459 5.54547 -33.59722 0.118 12.90109 C ? A ? 117 CB 1
   ATOM 4104 CG1 D VAL A 124 ? -12.80893 4.56249 -32.56750 0.118 12.52697 C ? A ? 117 CG1 1
   ATOM 4105 CG2 D VAL A 124 ? -13.40882 6.30964 -34.25440 0.118 13.76063 C ? A ? 117 CG2 1
   ATOM 4106 H D VAL A 124 ? -10.88013 7.22929 -34.74195 0.118 15.08838 H ? A ? 117 H 1
   ATOM 4107 HA D VAL A 124 ? -11.78232 7.03035 -32.27770 0.118 15.30522 H ? A ? 117 HA 1
   ATOM 4108 HB D VAL A 124 ? -11.81438 5.03945 -34.28501 0.118 15.50289 H ? A ? 117 HB 1
   ATOM 4109 HG11 D VAL A 124 ? -13.55818 4.08001 -32.95056 0.118 15.05394 H ? A ? 117 HG11 1
   ATOM 4110 HG12 D VAL A 124 ? -12.10336 3.94152 -32.32782 0.118 15.05394 H ? A ? 117 HG12 1
   ATOM 4111 HG13 D VAL A 124 ? -13.09819 5.05350 -31.78255 0.118 15.05394 H ? A ? 117 HG13 1
   ATOM 4112 HG21 D VAL A 124 ? -14.04506 5.67634 -34.62186 0.118 16.53434 H ? A ? 117 HG21 1
   ATOM 4113 HG22 D VAL A 124 ? -13.84261 6.86562 -33.58836 0.118 16.53434 H ? A ? 117 HG22 1
   ATOM 4114 HG23 D VAL A 124 ? -13.04698 6.86409 -34.96331 0.118 16.53434 H ? A ? 117 HG23 1
   ATOM 4115 N A ASP A 125 ? -9.61348 5.77399 -32.76026 0.182 12.81786 N ? A ? 118 N 1
   ATOM 4116 CA A ASP A 125 ? -8.49050 5.11242 -32.10336 0.182 12.45399 C ? A ? 118 CA 1
   ATOM 4117 C A ASP A 125 ? -7.90914 5.97942 -30.98793 0.182 12.53533 C ? A ? 118 C 1
   ATOM 4118 O A ASP A 125 ? -7.67887 5.49757 -29.87357 0.182 11.47056 O ? A ? 118 O 1
   ATOM 4119 CB A ASP A 125 ? -7.42215 4.75717 -33.14132 0.182 11.92039 C ? A ? 118 CB 1
   ATOM 4120 CG A ASP A 125 ? -6.10953 4.34934 -32.50381 0.182 11.58562 C ? A ? 118 CG 1
   ATOM 4121 OD1 A ASP A 125 ? -5.34249 5.24552 -32.09094 0.182 11.81268 O ? A ? 118 OD1 1
   ATOM 4122 OD2 A ASP A 125 ? -5.86216 3.13074 -32.39260 0.182 11.89171 O ? A ? 118 OD2 1
   ATOM 4123 H A ASP A 125 ? -9.43353 6.08248 -33.54260 0.182 15.40301 H ? A ? 118 H 1
   ATOM 4124 HA A ASP A 125 ? -8.80189 4.28797 -31.69812 0.182 14.96637 H ? A ? 118 HA 1
   ATOM 4125 HB2 A ASP A 125 ? -7.73819 4.01572 -33.68101 0.182 14.32605 H ? A ? 118 HB2 1
   ATOM 4126 HB3 A ASP A 125 ? -7.25669 5.53001 -33.70368 0.182 14.32605 H ? A ? 118 HB3 1
   ATOM 4127 N B ASP A 125 ? -9.21725 5.55335 -32.92055 0.438 12.28344 N ? A ? 118 N 1
   ATOM 4128 CA B ASP A 125 ? -8.09053 5.01491 -32.16740 0.438 12.39644 C ? A ? 118 CA 1
   ATOM 4129 C B ASP A 125 ? -7.67730 5.94739 -31.02613 0.438 12.13402 C ? A ? 118 C 1
   ATOM 4130 O B ASP A 125 ? -7.39465 5.48933 -29.91149 0.438 11.21920 O ? A ? 118 O 1
   ATOM 4131 CB B ASP A 125 ? -6.93367 4.75656 -33.13909 0.438 11.36038 C ? A ? 118 CB 1
   ATOM 4132 CG B ASP A 125 ? -5.68150 4.33484 -32.43257 0.438 11.76132 C ? A ? 118 CG 1
   ATOM 4133 OD1 B ASP A 125 ? -5.53873 3.12504 -32.15215 0.438 12.38962 O ? A ? 118 OD1 1
   ATOM 4134 OD2 B ASP A 125 ? -4.85731 5.21795 -32.11895 0.438 12.01650 O ? A ? 118 OD2 1
   ATOM 4135 H B ASP A 125 ? -9.07158 5.64279 -33.76339 0.438 14.76171 H ? A ? 118 H 1
   ATOM 4136 HA B ASP A 125 ? -8.33864 4.17235 -31.75579 0.438 14.89731 H ? A ? 118 HA 1
   ATOM 4137 HB2 B ASP A 125 ? -7.18636 4.04971 -33.75344 0.438 13.65404 H ? A ? 118 HB2 1
   ATOM 4138 HB3 B ASP A 125 ? -6.74338 5.57092 -33.63052 0.438 13.65404 H ? A ? 118 HB3 1
   ATOM 4139 N C ASP A 125 ? -9.32985 5.53217 -32.79044 0.262 12.31064 N ? A ? 118 N 1
   ATOM 4140 CA C ASP A 125 ? -8.18494 4.99340 -32.06719 0.262 12.50378 C ? A ? 118 CA 1
   ATOM 4141 C C ASP A 125 ? -7.68469 5.95390 -30.99261 0.262 12.24269 C ? A ? 118 C 1
   ATOM 4142 O C ASP A 125 ? -7.32884 5.51837 -29.89191 0.262 11.33311 O ? A ? 118 O 1
   ATOM 4143 CB C ASP A 125 ? -7.06709 4.64731 -33.05407 0.262 12.39774 C ? A ? 118 CB 1
   ATOM 4144 CG C ASP A 125 ? -5.82612 4.13683 -32.36183 0.262 12.22477 C ? A ? 118 CG 1
   ATOM 4145 OD1 C ASP A 125 ? -5.06686 4.96121 -31.80980 0.262 12.20007 O ? A ? 118 OD1 1
   ATOM 4146 OD2 C ASP A 125 ? -5.62269 2.90493 -32.34639 0.262 11.99832 O ? A ? 118 OD2 1
   ATOM 4147 H C ASP A 125 ? -9.14028 5.82105 -33.57798 0.262 14.79435 H ? A ? 118 H 1
   ATOM 4148 HA C ASP A 125 ? -8.45342 4.17614 -31.61896 0.262 15.02612 H ? A ? 118 HA 1
   ATOM 4149 HB2 C ASP A 125 ? -7.38030 3.95693 -33.65920 0.262 14.89888 H ? A ? 118 HB2 1
   ATOM 4150 HB3 C ASP A 125 ? -6.82750 5.44314 -33.55423 0.262 14.89888 H ? A ? 118 HB3 1
   ATOM 4151 N D ASP A 125 ? -9.04666 5.54209 -32.90920 0.118 12.21421 N ? A ? 118 N 1
   ATOM 4152 CA D ASP A 125 ? -7.86153 5.02733 -32.23529 0.118 12.00660 C ? A ? 118 CA 1
   ATOM 4153 C D ASP A 125 ? -7.42694 5.95302 -31.11084 0.118 11.47104 C ? A ? 118 C 1
   ATOM 4154 O D ASP A 125 ? -6.91185 5.49160 -30.08462 0.118 11.51845 O ? A ? 118 O 1
   ATOM 4155 CB D ASP A 125 ? -6.74406 4.85941 -33.26283 0.118 11.26258 C ? A ? 118 CB 1
   ATOM 4156 CG D ASP A 125 ? -5.43471 4.45941 -32.63643 0.118 11.70105 C ? A ? 118 CG 1
   ATOM 4157 OD1 D ASP A 125 ? -4.76214 5.33182 -32.04585 0.118 11.98721 O ? A ? 118 OD1 1
   ATOM 4158 OD2 D ASP A 125 ? -5.08977 3.26470 -32.72837 0.118 12.07157 O ? A ? 118 OD2 1
   ATOM 4159 H D ASP A 125 ? -8.95451 5.65892 -33.75623 0.118 14.67863 H ? A ? 118 H 1
   ATOM 4160 HA D ASP A 125 ? -8.05051 4.15991 -31.84444 0.118 14.42951 H ? A ? 118 HA 1
   ATOM 4161 HB2 D ASP A 125 ? -6.99731 4.16939 -33.89578 0.118 13.53668 H ? A ? 118 HB2 1
   ATOM 4162 HB3 D ASP A 125 ? -6.61067 5.70138 -33.72565 0.118 13.53668 H ? A ? 118 HB3 1
   ATOM 4163 N . ALA A 126 ? -7.64031 7.25897 -31.27586 1.000 12.23096 N ? A ? 119 N 1
   ATOM 4164 CA . ALA A 126 ? -7.26339 8.20113 -30.23013 1.000 12.88744 C ? A ? 119 CA 1
   ATOM 4165 C . ALA A 126 ? -8.29591 8.16181 -29.11474 1.000 13.42244 C ? A ? 119 C 1
   ATOM 4166 O . ALA A 126 ? -7.94765 8.21833 -27.92600 1.000 13.84447 O ? A ? 119 O 1
   ATOM 4167 CB . ALA A 126 ? -7.17154 9.61951 -30.78851 1.000 12.48019 C ? A ? 119 CB 1
   ATOM 4168 HA . ALA A 126 ? -6.38864 7.96299 -29.88518 1.000 15.48651 H ? A ? 119 HA 1
   ATOM 4169 HB1 . ALA A 126 ? -6.88238 10.21868 -30.08262 1.000 14.99781 H ? A ? 119 HB1 1
   ATOM 4170 HB2 . ALA A 126 ? -6.53010 9.63157 -31.51604 1.000 14.99781 H ? A ? 119 HB2 1
   ATOM 4171 HB3 . ALA A 126 ? -8.04516 9.88824 -31.11328 1.000 14.99781 H ? A ? 119 HB3 1
   ATOM 4172 H A ALA A 126 ? -7.67001 7.59995 -32.06481 0.182 14.69873 H ? A ? 119 H 1
   ATOM 4173 H B ALA A 126 ? -7.82692 7.62127 -32.03317 0.438 14.69873 H ? A ? 119 H 1
   ATOM 4174 H C ALA A 126 ? -7.81838 7.60955 -32.04070 0.262 14.69873 H ? A ? 119 H 1
   ATOM 4175 H D ALA A 126 ? -7.99566 7.61670 -31.97253 0.118 14.69873 H ? A ? 119 H 1
   ATOM 4176 N . LEU A 127 ? -9.57461 8.07978 -29.48600 1.000 12.64252 N ? A ? 120 N 1
   ATOM 4177 CA . LEU A 127 ? -10.62188 7.96278 -28.47078 1.000 13.03310 C ? A ? 120 CA 1
   ATOM 4178 C . LEU A 127 ? -10.45416 6.69153 -27.63500 1.000 11.38834 C ? A ? 120 C 1
   ATOM 4179 O . LEU A 127 ? -10.71718 6.70628 -26.43548 1.000 13.20290 O ? A ? 120 O 1
   ATOM 4180 H . LEU A 127 ? -9.85620 8.08932 -30.29854 1.000 15.19260 H ? A ? 120 H 1
   ATOM 4181 HA . LEU A 127 ? -10.57362 8.71436 -27.85948 1.000 15.66130 H ? A ? 120 HA 1
   ATOM 4182 CB A LEU A 127 ? -11.98669 7.98926 -29.16129 0.340 14.20851 C ? A ? 120 CB 1
   ATOM 4183 CG A LEU A 127 ? -13.23987 7.92329 -28.29605 0.340 13.83732 C ? A ? 120 CG 1
   ATOM 4184 CD1 A LEU A 127 ? -13.32821 9.11415 -27.36159 0.340 14.50784 C ? A ? 120 CD1 1
   ATOM 4185 CD2 A LEU A 127 ? -14.49123 7.84975 -29.17383 0.340 15.18465 C ? A ? 120 CD2 1
   ATOM 4186 HB2 A LEU A 127 ? -12.04292 8.81515 -29.66691 0.340 17.07179 H ? A ? 120 HB2 1
   ATOM 4187 HB3 A LEU A 127 ? -12.02537 7.22896 -29.76242 0.340 17.07179 H ? A ? 120 HB3 1
   ATOM 4188 HG A LEU A 127 ? -13.19322 7.12193 -27.75149 0.340 16.62637 H ? A ? 120 HG 1
   ATOM 4189 HD11 A LEU A 127 ? -14.14219 9.04542 -26.83851 0.340 17.43100 H ? A ? 120 HD11 1
   ATOM 4190 HD12 A LEU A 127 ? -12.55636 9.11251 -26.77410 0.340 17.43100 H ? A ? 120 HD12 1
   ATOM 4191 HD13 A LEU A 127 ? -13.34127 9.92859 -27.88830 0.340 17.43100 H ? A ? 120 HD13 1
   ATOM 4192 HD21 A LEU A 127 ? -15.27388 7.79159 -28.60377 0.340 18.24316 H ? A ? 120 HD21 1
   ATOM 4193 HD22 A LEU A 127 ? -14.53987 8.64854 -29.72197 0.340 18.24316 H ? A ? 120 HD22 1
   ATOM 4194 HD23 A LEU A 127 ? -14.43464 7.06357 -29.73918 0.340 18.24316 H ? A ? 120 HD23 1
   ATOM 4195 CB B LEU A 127 ? -12.00028 8.02900 -29.12584 0.360 14.21419 C ? A ? 120 CB 1
   ATOM 4196 CG B LEU A 127 ? -13.13979 8.16593 -28.11685 0.360 13.93162 C ? A ? 120 CG 1
   ATOM 4197 CD1 B LEU A 127 ? -12.96703 9.31837 -27.12728 0.360 15.01947 C ? A ? 120 CD1 1
   ATOM 4198 CD2 B LEU A 127 ? -14.47112 8.31494 -28.88012 0.360 15.57866 C ? A ? 120 CD2 1
   ATOM 4199 HB2 B LEU A 127 ? -12.02986 8.79767 -29.71675 0.360 17.07861 H ? A ? 120 HB2 1
   ATOM 4200 HB3 B LEU A 127 ? -12.14576 7.21497 -29.63287 0.360 17.07861 H ? A ? 120 HB3 1
   ATOM 4201 HG B LEU A 127 ? -13.14274 7.36282 -27.57287 0.360 16.73952 H ? A ? 120 HG 1
   ATOM 4202 HD11 B LEU A 127 ? -13.82338 9.51125 -26.71453 0.360 18.04494 H ? A ? 120 HD11 1
   ATOM 4203 HD12 B LEU A 127 ? -12.32400 9.05858 -26.44911 0.360 18.04494 H ? A ? 120 HD12 1
   ATOM 4204 HD13 B LEU A 127 ? -12.64666 10.09945 -27.60496 0.360 18.04494 H ? A ? 120 HD13 1
   ATOM 4205 HD21 B LEU A 127 ? -15.19735 8.37397 -28.23980 0.360 18.71598 H ? A ? 120 HD21 1
   ATOM 4206 HD22 B LEU A 127 ? -14.43813 9.12137 -29.41815 0.360 18.71598 H ? A ? 120 HD22 1
   ATOM 4207 HD23 B LEU A 127 ? -14.59593 7.54102 -29.45142 0.360 18.71598 H ? A ? 120 HD23 1
   ATOM 4208 CB C LEU A 127 ? -11.98484 7.98625 -29.16457 0.300 14.20829 C ? A ? 120 CB 1
   ATOM 4209 CG C LEU A 127 ? -13.24449 7.95710 -28.30785 0.300 13.89154 C ? A ? 120 CG 1
   ATOM 4210 CD1 C LEU A 127 ? -13.34413 9.18887 -27.43029 0.300 14.39323 C ? A ? 120 CD1 1
   ATOM 4211 CD2 C LEU A 127 ? -14.48846 7.84230 -29.19473 0.300 15.20406 C ? A ? 120 CD2 1
   ATOM 4212 HB2 C LEU A 127 ? -12.02948 8.79917 -29.69188 0.300 17.07154 H ? A ? 120 HB2 1
   ATOM 4213 HB3 C LEU A 127 ? -12.02939 7.21093 -29.74578 0.300 17.07154 H ? A ? 120 HB3 1
   ATOM 4214 HG C LEU A 127 ? -13.20092 7.18193 -27.72637 0.300 16.69143 H ? A ? 120 HG 1
   ATOM 4215 HD11 C LEU A 127 ? -14.15766 9.13712 -26.90457 0.300 17.29346 H ? A ? 120 HD11 1
   ATOM 4216 HD12 C LEU A 127 ? -12.57254 9.22173 -26.84337 0.300 17.29346 H ? A ? 120 HD12 1
   ATOM 4217 HD13 C LEU A 127 ? -13.36445 9.97771 -27.99441 0.300 17.29346 H ? A ? 120 HD13 1
   ATOM 4218 HD21 C LEU A 127 ? -15.27493 7.78561 -28.62980 0.300 18.26646 H ? A ? 120 HD21 1
   ATOM 4219 HD22 C LEU A 127 ? -14.54493 8.62669 -29.76258 0.300 18.26646 H ? A ? 120 HD22 1
   ATOM 4220 HD23 C LEU A 127 ? -14.41477 7.04363 -29.74025 0.300 18.26646 H ? A ? 120 HD23 1
   ATOM 4221 N A MET A 128 ? -10.06487 5.58002 -28.25727 0.364 12.45305 N ? A ? 121 N 1
   ATOM 4222 CA A MET A 128 ? -9.77985 4.35927 -27.50895 0.364 12.73509 C ? A ? 121 CA 1
   ATOM 4223 C A MET A 128 ? -8.68231 4.58677 -26.47674 0.364 12.30242 C ? A ? 121 C 1
   ATOM 4224 O A MET A 128 ? -8.81429 4.17266 -25.31772 0.364 11.67387 O ? A ? 121 O 1
   ATOM 4225 CB A MET A 128 ? -9.38702 3.27941 -28.51384 0.364 12.51551 C ? A ? 121 CB 1
   ATOM 4226 CG A MET A 128 ? -8.97657 1.93673 -27.95845 0.364 12.44731 C ? A ? 121 CG 1
   ATOM 4227 SD A MET A 128 ? -8.17741 1.00218 -29.29868 0.364 12.34728 S ? A ? 121 SD 1
   ATOM 4228 CE A MET A 128 ? -6.62627 1.89836 -29.41123 0.364 12.36293 C ? A ? 121 CE 1
   ATOM 4229 H A MET A 128 ? -9.95852 5.50629 -29.10748 0.364 14.96525 H ? A ? 121 H 1
   ATOM 4230 HA A MET A 128 ? -10.56964 4.06610 -27.02814 0.364 15.30370 H ? A ? 121 HA 1
   ATOM 4231 HB2 A MET A 128 ? -10.14702 3.12273 -29.09587 0.364 15.04019 H ? A ? 121 HB2 1
   ATOM 4232 HB3 A MET A 128 ? -8.63632 3.61155 -29.03060 0.364 15.04019 H ? A ? 121 HB3 1
   ATOM 4233 HG2 A MET A 128 ? -8.34729 2.05388 -27.22963 0.364 14.95835 H ? A ? 121 HG2 1
   ATOM 4234 HG3 A MET A 128 ? -9.75622 1.44988 -27.64858 0.364 14.95835 H ? A ? 121 HG3 1
   ATOM 4235 HE1 A MET A 128 ? -5.97381 1.34427 -29.86750 0.364 14.85710 H ? A ? 121 HE1 1
   ATOM 4236 HE2 A MET A 128 ? -6.77051 2.71795 -29.90959 0.364 14.85710 H ? A ? 121 HE2 1
   ATOM 4237 HE3 A MET A 128 ? -6.31577 2.10588 -28.51601 0.364 14.85710 H ? A ? 121 HE3 1
   ATOM 4238 N B MET A 128 ? -10.09218 5.57859 -28.27394 0.263 12.47380 N ? A ? 121 N 1
   ATOM 4239 CA B MET A 128 ? -9.80084 4.35051 -27.54436 0.263 12.51545 C ? A ? 121 CA 1
   ATOM 4240 C B MET A 128 ? -8.77492 4.60188 -26.44934 0.263 12.09914 C ? A ? 121 C 1
   ATOM 4241 O B MET A 128 ? -8.93827 4.14671 -25.31019 0.263 11.78056 O ? A ? 121 O 1
   ATOM 4242 CB B MET A 128 ? -9.28528 3.31518 -28.54382 0.263 12.58593 C ? A ? 121 CB 1
   ATOM 4243 CG B MET A 128 ? -8.98543 1.94203 -27.98665 0.263 12.61760 C ? A ? 121 CG 1
   ATOM 4244 SD B MET A 128 ? -8.25851 0.91162 -29.29453 0.263 12.64806 S ? A ? 121 SD 1
   ATOM 4245 CE B MET A 128 ? -6.64603 1.67726 -29.46818 0.263 12.43648 C ? A ? 121 CE 1
   ATOM 4246 H B MET A 128 ? -10.00849 5.50981 -29.12709 0.263 14.99015 H ? A ? 121 H 1
   ATOM 4247 HA B MET A 128 ? -10.60771 4.00792 -27.12902 0.263 15.04012 H ? A ? 121 HA 1
   ATOM 4248 HB2 B MET A 128 ? -9.95582 3.20268 -29.23565 0.263 15.12470 H ? A ? 121 HB2 1
   ATOM 4249 HB3 B MET A 128 ? -8.46235 3.65238 -28.93110 0.263 15.12470 H ? A ? 121 HB3 1
   ATOM 4250 HG2 B MET A 128 ? -8.35298 2.01425 -27.25474 0.263 15.16271 H ? A ? 121 HG2 1
   ATOM 4251 HG3 B MET A 128 ? -9.80506 1.52583 -27.67700 0.263 15.16271 H ? A ? 121 HG3 1
   ATOM 4252 HE1 B MET A 128 ? -6.08182 1.10544 -30.01185 0.263 14.94536 H ? A ? 121 HE1 1
   ATOM 4253 HE2 B MET A 128 ? -6.75119 2.54142 -29.89604 0.263 14.94536 H ? A ? 121 HE2 1
   ATOM 4254 HE3 B MET A 128 ? -6.25328 1.78938 -28.58836 0.263 14.94536 H ? A ? 121 HE3 1
   ATOM 4255 N C MET A 128 ? -9.94382 5.61181 -28.23720 0.202 12.50323 N ? A ? 121 N 1
   ATOM 4256 CA C MET A 128 ? -9.63763 4.39143 -27.49118 0.202 12.41175 C ? A ? 121 CA 1
   ATOM 4257 C C MET A 128 ? -8.59933 4.65059 -26.40584 0.202 12.26966 C ? A ? 121 C 1
   ATOM 4258 O C MET A 128 ? -8.79307 4.27139 -25.24555 0.202 11.90527 O ? A ? 121 O 1
   ATOM 4259 CB C MET A 128 ? -9.13509 3.32232 -28.46966 0.202 12.55743 C ? A ? 121 CB 1
   ATOM 4260 CG C MET A 128 ? -8.61243 2.02127 -27.85595 0.202 12.21074 C ? A ? 121 CG 1
   ATOM 4261 SD C MET A 128 ? -7.82948 0.94125 -29.09135 0.202 12.35204 S ? A ? 121 SD 1
   ATOM 4262 CE C MET A 128 ? -6.24078 1.74312 -29.27192 0.202 12.49948 C ? A ? 121 CE 1
   ATOM 4263 H C MET A 128 ? -9.76595 5.56125 -29.07709 0.202 15.02546 H ? A ? 121 H 1
   ATOM 4264 HA C MET A 128 ? -10.44833 4.06986 -27.06661 0.202 14.91568 H ? A ? 121 HA 1
   ATOM 4265 HB2 C MET A 128 ? -9.86908 3.08399 -29.05732 0.202 15.09049 H ? A ? 121 HB2 1
   ATOM 4266 HB3 C MET A 128 ? -8.40802 3.70488 -28.98533 0.202 15.09049 H ? A ? 121 HB3 1
   ATOM 4267 HG2 C MET A 128 ? -7.95186 2.23265 -27.17782 0.202 14.67447 H ? A ? 121 HG2 1
   ATOM 4268 HG3 C MET A 128 ? -9.35313 1.53749 -27.45817 0.202 14.67447 H ? A ? 121 HG3 1
   ATOM 4269 HE1 C MET A 128 ? -5.76705 1.34126 -30.01689 0.202 15.02096 H ? A ? 121 HE1 1
   ATOM 4270 HE2 C MET A 128 ? -6.38127 2.68802 -29.44027 0.202 15.02096 H ? A ? 121 HE2 1
   ATOM 4271 HE3 C MET A 128 ? -5.73256 1.62481 -28.45423 0.202 15.02096 H ? A ? 121 HE3 1
   ATOM 4272 N D MET A 128 ? -10.00996 5.59637 -28.25410 0.171 12.63284 N ? A ? 121 N 1
   ATOM 4273 CA D MET A 128 ? -9.80549 4.34974 -27.52262 0.171 12.54931 C ? A ? 121 CA 1
   ATOM 4274 C D MET A 128 ? -8.76588 4.51998 -26.41972 0.171 12.30140 C ? A ? 121 C 1
   ATOM 4275 O D MET A 128 ? -9.01303 4.17386 -25.25804 0.171 11.64057 O ? A ? 121 O 1
   ATOM 4276 CB D MET A 128 ? -9.37866 3.25877 -28.50630 0.171 12.59053 C ? A ? 121 CB 1
   ATOM 4277 CG D MET A 128 ? -9.00754 1.93543 -27.87326 0.171 12.53845 C ? A ? 121 CG 1
   ATOM 4278 SD D MET A 128 ? -8.41231 0.74208 -29.10296 0.171 12.74362 S ? A ? 121 SD 1
   ATOM 4279 CE D MET A 128 ? -6.87161 1.50491 -29.62032 0.171 12.44536 C ? A ? 121 CE 1
   ATOM 4280 H D MET A 128 ? -9.82099 5.55006 -29.09180 0.171 15.18099 H ? A ? 121 H 1
   ATOM 4281 HA D MET A 128 ? -10.64234 4.08276 -27.11116 0.171 15.08076 H ? A ? 121 HA 1
   ATOM 4282 HB2 D MET A 128 ? -10.11302 3.09265 -29.11788 0.171 15.13022 H ? A ? 121 HB2 1
   ATOM 4283 HB3 D MET A 128 ? -8.60337 3.57400 -28.99666 0.171 15.13022 H ? A ? 121 HB3 1
   ATOM 4284 HG2 D MET A 128 ? -8.30225 2.07891 -27.22297 0.171 15.06772 H ? A ? 121 HG2 1
   ATOM 4285 HG3 D MET A 128 ? -9.78854 1.55921 -27.43806 0.171 15.06772 H ? A ? 121 HG3 1
   ATOM 4286 HE1 D MET A 128 ? -6.37426 0.87455 -30.16455 0.171 14.95601 H ? A ? 121 HE1 1
   ATOM 4287 HE2 D MET A 128 ? -7.07135 2.30171 -30.13619 0.171 14.95601 H ? A ? 121 HE2 1
   ATOM 4288 HE3 D MET A 128 ? -6.35621 1.74101 -28.83323 0.171 14.95601 H ? A ? 121 HE3 1
   ATOM 4289 N A ILE A 129 ? -7.60857 5.27525 -26.86259 0.364 12.27151 N ? A ? 122 N 1
   ATOM 4290 CA A ILE A 129 ? -6.50333 5.49315 -25.93676 0.364 11.67007 C ? A ? 122 CA 1
   ATOM 4291 C A ILE A 129 ? -6.94346 6.38530 -24.78287 0.364 12.01601 C ? A ? 122 C 1
   ATOM 4292 O A ILE A 129 ? -6.74541 6.04836 -23.60832 0.364 12.10784 O ? A ? 122 O 1
   ATOM 4293 CB A ILE A 129 ? -5.27619 6.05893 -26.67526 0.364 10.95814 C ? A ? 122 CB 1
   ATOM 4294 CG1 A ILE A 129 ? -4.77531 5.06947 -27.74281 0.364 11.89345 C ? A ? 122 CG1 1
   ATOM 4295 CG2 A ILE A 129 ? -4.17869 6.38889 -25.67196 0.364 12.30965 C ? A ? 122 CG2 1
   ATOM 4296 CD1 A ILE A 129 ? -4.36516 3.70326 -27.21670 0.364 11.46539 C ? A ? 122 CD1 1
   ATOM 4297 H A ILE A 129 ? -7.49827 5.62056 -27.64246 0.364 14.74740 H ? A ? 122 H 1
   ATOM 4298 HA A ILE A 129 ? -6.24360 4.63722 -25.56150 0.364 14.02566 H ? A ? 122 HA 1
   ATOM 4299 HB A ILE A 129 ? -5.53531 6.87422 -27.13249 0.364 13.17135 H ? A ? 122 HB 1
   ATOM 4300 HG12 A ILE A 129 ? -5.48546 4.93023 -28.38872 0.364 14.29372 H ? A ? 122 HG12 1
   ATOM 4301 HG13 A ILE A 129 ? -4.00059 5.45646 -28.17978 0.364 14.29372 H ? A ? 122 HG13 1
   ATOM 4302 HG21 A ILE A 129 ? -3.34375 6.51834 -26.14843 0.364 14.79316 H ? A ? 122 HG21 1
   ATOM 4303 HG22 A ILE A 129 ? -4.41807 7.20039 -25.19756 0.364 14.79316 H ? A ? 122 HG22 1
   ATOM 4304 HG23 A ILE A 129 ? -4.09160 5.65317 -25.04583 0.364 14.79316 H ? A ? 122 HG23 1
   ATOM 4305 HD11 A ILE A 129 ? -3.94545 3.20191 -27.93320 0.364 13.78005 H ? A ? 122 HD11 1
   ATOM 4306 HD12 A ILE A 129 ? -3.73939 3.82145 -26.48503 0.364 13.78005 H ? A ? 122 HD12 1
   ATOM 4307 HD13 A ILE A 129 ? -5.15507 3.23510 -26.90402 0.364 13.78005 H ? A ? 122 HD13 1
   ATOM 4308 N B ILE A 129 ? -7.71673 5.34389 -26.76929 0.263 12.43411 N ? A ? 122 N 1
   ATOM 4309 CA B ILE A 129 ? -6.68444 5.61122 -25.77601 0.263 11.78169 C ? A ? 122 CA 1
   ATOM 4310 C B ILE A 129 ? -7.19770 6.57807 -24.71593 0.263 12.52521 C ? A ? 122 C 1
   ATOM 4311 O B ILE A 129 ? -6.93317 6.40625 -23.52046 0.263 11.76633 O ? A ? 122 O 1
   ATOM 4312 CB B ILE A 129 ? -5.40110 6.11877 -26.45802 0.263 11.68248 C ? A ? 122 CB 1
   ATOM 4313 CG1 B ILE A 129 ? -4.91352 5.10680 -27.50170 0.263 11.75888 C ? A ? 122 CG1 1
   ATOM 4314 CG2 B ILE A 129 ? -4.33630 6.37869 -25.40541 0.263 10.69543 C ? A ? 122 CG2 1
   ATOM 4315 CD1 B ILE A 129 ? -4.78539 3.68537 -26.99106 0.263 11.14501 C ? A ? 122 CD1 1
   ATOM 4316 H B ILE A 129 ? -7.57608 5.69737 -27.54057 0.263 14.94251 H ? A ? 122 H 1
   ATOM 4317 HA B ILE A 129 ? -6.46519 4.77957 -25.32746 0.263 14.15961 H ? A ? 122 HA 1
   ATOM 4318 HB B ILE A 129 ? -5.59207 6.94987 -26.92030 0.263 14.04056 H ? A ? 122 HB 1
   ATOM 4319 HG12 B ILE A 129 ? -5.54318 5.09680 -28.23949 0.263 14.13224 H ? A ? 122 HG12 1
   ATOM 4320 HG13 B ILE A 129 ? -4.03884 5.38463 -27.81578 0.263 14.13224 H ? A ? 122 HG13 1
   ATOM 4321 HG21 B ILE A 129 ? -3.48102 6.50381 -25.84557 0.263 12.85609 H ? A ? 122 HG21 1
   ATOM 4322 HG22 B ILE A 129 ? -4.57228 7.17730 -24.90798 0.263 12.85609 H ? A ? 122 HG22 1
   ATOM 4323 HG23 B ILE A 129 ? -4.29177 5.61701 -24.80645 0.263 12.85609 H ? A ? 122 HG23 1
   ATOM 4324 HD11 B ILE A 129 ? -4.29438 3.15922 -27.64142 0.263 13.39560 H ? A ? 122 HD11 1
   ATOM 4325 HD12 B ILE A 129 ? -4.30919 3.69509 -26.14605 0.263 13.39560 H ? A ? 122 HD12 1
   ATOM 4326 HD13 B ILE A 129 ? -5.67253 3.31337 -26.86654 0.263 13.39560 H ? A ? 122 HD13 1
   ATOM 4327 N C ILE A 129 ? -7.48498 5.29433 -26.76099 0.202 12.40448 N ? A ? 122 N 1
   ATOM 4328 CA C ILE A 129 ? -6.39558 5.44897 -25.80108 0.202 11.64255 C ? A ? 122 CA 1
   ATOM 4329 C C ILE A 129 ? -6.76764 6.44957 -24.71414 0.202 11.42785 C ? A ? 122 C 1
   ATOM 4330 O C ILE A 129 ? -6.44744 6.25203 -23.53449 0.202 12.05048 O ? A ? 122 O 1
   ATOM 4331 CB C ILE A 129 ? -5.08733 5.83771 -26.51460 0.202 11.34473 C ? A ? 122 CB 1
   ATOM 4332 CG1 C ILE A 129 ? -4.62013 4.70821 -27.43864 0.202 11.19631 C ? A ? 122 CG1 1
   ATOM 4333 CG2 C ILE A 129 ? -4.00741 6.18615 -25.49136 0.202 11.77047 C ? A ? 122 CG2 1
   ATOM 4334 CD1 C ILE A 129 ? -4.38329 3.38510 -26.72961 0.202 11.08960 C ? A ? 122 CD1 1
   ATOM 4335 H C ILE A 129 ? -7.33935 5.64228 -27.53386 0.202 14.90696 H ? A ? 122 H 1
   ATOM 4336 HA C ILE A 129 ? -6.25127 4.59031 -25.37357 0.202 13.99265 H ? A ? 122 HA 1
   ATOM 4337 HB C ILE A 129 ? -5.25744 6.62142 -27.06028 0.202 13.63526 H ? A ? 122 HB 1
   ATOM 4338 HG12 C ILE A 129 ? -5.29756 4.56175 -28.11727 0.202 13.45715 H ? A ? 122 HG12 1
   ATOM 4339 HG13 C ILE A 129 ? -3.78507 4.97295 -27.85517 0.202 13.45715 H ? A ? 122 HG13 1
   ATOM 4340 HG21 C ILE A 129 ? -3.13900 6.14201 -25.92127 0.202 14.14614 H ? A ? 122 HG21 1
   ATOM 4341 HG22 C ILE A 129 ? -4.16612 7.08302 -25.15769 0.202 14.14614 H ? A ? 122 HG22 1
   ATOM 4342 HG23 C ILE A 129 ? -4.04751 5.54945 -24.76067 0.202 14.14614 H ? A ? 122 HG23 1
   ATOM 4343 HD11 C ILE A 129 ? -3.90270 2.78919 -27.32528 0.202 13.32910 H ? A ? 122 HD11 1
   ATOM 4344 HD12 C ILE A 129 ? -3.85984 3.54521 -25.92882 0.202 13.32910 H ? A ? 122 HD12 1
   ATOM 4345 HD13 C ILE A 129 ? -5.23968 2.99604 -26.49270 0.202 13.32910 H ? A ? 122 HD13 1
   ATOM 4346 N D ILE A 129 ? -7.58932 5.04558 -26.76722 0.171 12.28768 N ? A ? 122 N 1
   ATOM 4347 CA D ILE A 129 ? -6.52472 5.20171 -25.78195 0.171 12.28348 C ? A ? 122 CA 1
   ATOM 4348 C D ILE A 129 ? -6.92685 6.21215 -24.71766 0.171 12.27457 C ? A ? 122 C 1
   ATOM 4349 O D ILE A 129 ? -6.65427 6.02087 -23.52538 0.171 12.24316 O ? A ? 122 O 1
   ATOM 4350 CB D ILE A 129 ? -5.20711 5.59445 -26.47617 0.171 11.54239 C ? A ? 122 CB 1
   ATOM 4351 CG1 D ILE A 129 ? -4.82128 4.54550 -27.52527 0.171 12.31267 C ? A ? 122 CG1 1
   ATOM 4352 CG2 D ILE A 129 ? -4.10008 5.79772 -25.45160 0.171 11.36279 C ? A ? 122 CG2 1
   ATOM 4353 CD1 D ILE A 129 ? -4.75537 3.11193 -27.01933 0.171 11.33902 C ? A ? 122 CD1 1
   ATOM 4354 H D ILE A 129 ? -7.38611 5.31594 -27.55792 0.171 14.76680 H ? A ? 122 H 1
   ATOM 4355 HA D ILE A 129 ? -6.38514 4.34875 -25.34164 0.171 14.76176 H ? A ? 122 HA 1
   ATOM 4356 HB D ILE A 129 ? -5.33969 6.43794 -26.93643 0.171 13.87245 H ? A ? 122 HB 1
   ATOM 4357 HG12 D ILE A 129 ? -5.47810 4.57058 -28.23861 0.171 14.79679 H ? A ? 122 HG12 1
   ATOM 4358 HG13 D ILE A 129 ? -3.94429 4.76986 -27.87377 0.171 14.79679 H ? A ? 122 HG13 1
   ATOM 4359 HG21 D ILE A 129 ? -3.26296 5.95040 -25.91724 0.171 13.65694 H ? A ? 122 HG21 1
   ATOM 4360 HG22 D ILE A 129 ? -4.31696 6.56598 -24.90055 0.171 13.65694 H ? A ? 122 HG22 1
   ATOM 4361 HG23 D ILE A 129 ? -4.03124 5.00333 -24.89924 0.171 13.65694 H ? A ? 122 HG23 1
   ATOM 4362 HD11 D ILE A 129 ? -4.34046 2.55640 -27.69766 0.171 13.62841 H ? A ? 122 HD11 1
   ATOM 4363 HD12 D ILE A 129 ? -4.22889 3.08834 -26.20498 0.171 13.62841 H ? A ? 122 HD12 1
   ATOM 4364 HD13 D ILE A 129 ? -5.65571 2.79850 -26.84034 0.171 13.62841 H ? A ? 122 HD13 1
   ATOM 4365 N A VAL A 130 ? -7.56292 7.52703 -25.09301 0.364 12.05027 N ? A ? 123 N 1
   ATOM 4366 CA A VAL A 130 ? -7.96173 8.46754 -24.04558 0.364 12.10428 C ? A ? 123 CA 1
   ATOM 4367 C A VAL A 130 ? -8.93545 7.81524 -23.07021 0.364 11.83140 C ? A ? 123 C 1
   ATOM 4368 O A VAL A 130 ? -8.77584 7.92193 -21.85020 0.364 11.71990 O ? A ? 123 O 1
   ATOM 4369 CB A VAL A 130 ? -8.54851 9.74863 -24.66498 0.364 13.36585 C ? A ? 123 CB 1
   ATOM 4370 CG1 A VAL A 130 ? -9.10742 10.65770 -23.58218 0.364 12.80990 C ? A ? 123 CG1 1
   ATOM 4371 CG2 A VAL A 130 ? -7.49565 10.47527 -25.48457 0.364 12.38067 C ? A ? 123 CG2 1
   ATOM 4372 H A VAL A 130 ? -7.76115 7.77716 -25.89160 0.364 14.48191 H ? A ? 123 H 1
   ATOM 4373 HA A VAL A 130 ? -7.16891 8.71364 -23.54382 0.364 14.54672 H ? A ? 123 HA 1
   ATOM 4374 HB A VAL A 130 ? -9.27617 9.50417 -25.25798 0.364 16.06061 H ? A ? 123 HB 1
   ATOM 4375 HG11 A VAL A 130 ? -9.24775 11.54252 -23.95407 0.364 15.39346 H ? A ? 123 HG11 1
   ATOM 4376 HG12 A VAL A 130 ? -9.94976 10.29359 -23.26788 0.364 15.39346 H ? A ? 123 HG12 1
   ATOM 4377 HG13 A VAL A 130 ? -8.47305 10.70351 -22.84980 0.364 15.39346 H ? A ? 123 HG13 1
   ATOM 4378 HG21 A VAL A 130 ? -7.88521 11.28303 -25.85426 0.364 14.87838 H ? A ? 123 HG21 1
   ATOM 4379 HG22 A VAL A 130 ? -6.74836 10.70182 -24.90913 0.364 14.87838 H ? A ? 123 HG22 1
   ATOM 4380 HG23 A VAL A 130 ? -7.19684 9.89409 -26.20139 0.364 14.87838 H ? A ? 123 HG23 1
   ATOM 4381 N B VAL A 130 ? -7.93145 7.61134 -25.13177 0.263 12.33382 N ? A ? 123 N 1
   ATOM 4382 CA B VAL A 130 ? -8.44348 8.58794 -24.17304 0.263 12.36844 C ? A ? 123 CA 1
   ATOM 4383 C B VAL A 130 ? -9.35420 7.91991 -23.15096 0.263 12.03094 C ? A ? 123 C 1
   ATOM 4384 O B VAL A 130 ? -9.26910 8.19628 -21.94818 0.263 11.73239 O ? A ? 123 O 1
   ATOM 4385 CB B VAL A 130 ? -9.16151 9.73193 -24.91184 0.263 13.40672 C ? A ? 123 CB 1
   ATOM 4386 CG1 B VAL A 130 ? -9.91427 10.61163 -23.92544 0.263 12.73710 C ? A ? 123 CG1 1
   ATOM 4387 CG2 B VAL A 130 ? -8.16999 10.55190 -25.71619 0.263 13.12760 C ? A ? 123 CG2 1
   ATOM 4388 H B VAL A 130 ? -8.14354 7.76708 -25.95052 0.263 14.82217 H ? A ? 123 H 1
   ATOM 4389 HA B VAL A 130 ? -7.69065 8.96462 -23.69112 0.263 14.86372 H ? A ? 123 HA 1
   ATOM 4390 HB B VAL A 130 ? -9.80598 9.35171 -25.52908 0.263 16.10964 H ? A ? 123 HB 1
   ATOM 4391 HG11 B VAL A 130 ? -10.12678 11.45575 -24.35346 0.263 15.30610 H ? A ? 123 HG11 1
   ATOM 4392 HG12 B VAL A 130 ? -10.73092 10.16074 -23.65958 0.263 15.30610 H ? A ? 123 HG12 1
   ATOM 4393 HG13 B VAL A 130 ? -9.35399 10.76634 -23.14888 0.263 15.30610 H ? A ? 123 HG13 1
   ATOM 4394 HG21 B VAL A 130 ? -8.65553 11.20183 -26.24792 0.263 15.77470 H ? A ? 123 HG21 1
   ATOM 4395 HG22 B VAL A 130 ? -7.56815 11.00672 -25.10641 0.263 15.77470 H ? A ? 123 HG22 1
   ATOM 4396 HG23 B VAL A 130 ? -7.66721 9.95911 -26.29646 0.263 15.77470 H ? A ? 123 HG23 1
   ATOM 4397 N C VAL A 130 ? -7.43911 7.54209 -25.08423 0.202 12.18860 N ? A ? 123 N 1
   ATOM 4398 CA C VAL A 130 ? -7.74361 8.57418 -24.09704 0.202 12.57687 C ? A ? 123 CA 1
   ATOM 4399 C C VAL A 130 ? -8.78453 8.09279 -23.09136 0.202 12.41830 C ? A ? 123 C 1
   ATOM 4400 O C VAL A 130 ? -8.74987 8.48563 -21.91770 0.202 12.34254 O ? A ? 123 O 1
   ATOM 4401 CB C VAL A 130 ? -8.17397 9.88179 -24.78662 0.202 12.30337 C ? A ? 123 CB 1
   ATOM 4402 CG1 C VAL A 130 ? -9.55246 9.74443 -25.41675 0.202 14.33858 C ? A ? 123 CG1 1
   ATOM 4403 CG2 C VAL A 130 ? -8.16980 11.02901 -23.78511 0.202 13.68602 C ? A ? 123 CG2 1
   ATOM 4404 H C VAL A 130 ? -7.72184 7.70477 -25.87997 0.202 14.64790 H ? A ? 123 H 1
   ATOM 4405 HA C VAL A 130 ? -6.92947 8.75851 -23.60296 0.202 15.11383 H ? A ? 123 HA 1
   ATOM 4406 HB C VAL A 130 ? -7.54038 10.07749 -25.49455 0.202 14.78562 H ? A ? 123 HB 1
   ATOM 4407 HG11 C VAL A 130 ? -9.67966 10.46147 -26.05752 0.202 17.22788 H ? A ? 123 HG11 1
   ATOM 4408 HG12 C VAL A 130 ? -9.61073 8.88614 -25.86491 0.202 17.22788 H ? A ? 123 HG12 1
   ATOM 4409 HG13 C VAL A 130 ? -10.22512 9.80018 -24.72011 0.202 17.22788 H ? A ? 123 HG13 1
   ATOM 4410 HG21 C VAL A 130 ? -8.37421 11.85519 -24.25045 0.202 16.44481 H ? A ? 123 HG21 1
   ATOM 4411 HG22 C VAL A 130 ? -8.84043 10.85746 -23.10560 0.202 16.44481 H ? A ? 123 HG22 1
   ATOM 4412 HG23 C VAL A 130 ? -7.29218 11.08808 -23.37623 0.202 16.44481 H ? A ? 123 HG23 1
   ATOM 4413 N D VAL A 130 ? -7.57840 7.30294 -25.12640 0.171 12.10996 N ? A ? 123 N 1
   ATOM 4414 CA D VAL A 130 ? -7.95582 8.34593 -24.17417 0.171 12.35280 C ? A ? 123 CA 1
   ATOM 4415 C D VAL A 130 ? -8.95413 7.80738 -23.15591 0.171 11.74885 C ? A ? 123 C 1
   ATOM 4416 O D VAL A 130 ? -8.80985 8.02333 -21.94740 0.171 11.64334 O ? A ? 123 O 1
   ATOM 4417 CB D VAL A 130 ? -8.49916 9.58278 -24.91362 0.171 12.35862 C ? A ? 123 CB 1
   ATOM 4418 CG1 D VAL A 130 ? -9.28376 10.45942 -23.95805 0.171 13.36512 C ? A ? 123 CG1 1
   ATOM 4419 CG2 D VAL A 130 ? -7.36497 10.35252 -25.56459 0.171 12.55479 C ? A ? 123 CG2 1
   ATOM 4420 H D VAL A 130 ? -7.81053 7.46081 -25.93930 0.171 14.55354 H ? A ? 123 H 1
   ATOM 4421 HA D VAL A 130 ? -7.16159 8.61810 -23.68836 0.171 14.84494 H ? A ? 123 HA 1
   ATOM 4422 HB D VAL A 130 ? -9.10131 9.29760 -25.61860 0.171 14.85193 H ? A ? 123 HB 1
   ATOM 4423 HG11 D VAL A 130 ? -9.38444 11.34143 -24.34898 0.171 16.05972 H ? A ? 123 HG11 1
   ATOM 4424 HG12 D VAL A 130 ? -10.15603 10.06218 -23.80892 0.171 16.05972 H ? A ? 123 HG12 1
   ATOM 4425 HG13 D VAL A 130 ? -8.80124 10.52264 -23.11896 0.171 16.05972 H ? A ? 123 HG13 1
   ATOM 4426 HG21 D VAL A 130 ? -7.73185 11.11613 -26.03703 0.171 15.08733 H ? A ? 123 HG21 1
   ATOM 4427 HG22 D VAL A 130 ? -6.75132 10.65312 -24.87613 0.171 15.08733 H ? A ? 123 HG22 1
   ATOM 4428 HG23 D VAL A 130 ? -6.90363 9.76890 -26.18704 0.171 15.08733 H ? A ? 123 HG23 1
   ATOM 4429 N A THR A 131 ? -9.97720 7.15578 -23.59018 0.364 12.97015 N ? A ? 124 N 1
   ATOM 4430 CA A THR A 131 ? -10.95995 6.55393 -22.69132 0.364 12.42793 C ? A ? 124 CA 1
   ATOM 4431 C A THR A 131 ? -10.33868 5.45248 -21.83837 0.364 12.98162 C ? A ? 124 C 1
   ATOM 4432 O A THR A 131 ? -10.77073 5.23089 -20.70096 0.364 12.48494 O ? A ? 124 O 1
   ATOM 4433 CB A THR A 131 ? -12.19517 6.07478 -23.45864 0.364 13.67671 C ? A ? 124 CB 1
   ATOM 4434 OG1 A THR A 131 ? -11.82121 5.19514 -24.52528 0.364 13.41313 O ? A ? 124 OG1 1
   ATOM 4435 CG2 A THR A 131 ? -12.94253 7.28870 -24.04518 0.364 14.08137 C ? A ? 124 CG2 1
   ATOM 4436 H A THR A 131 ? -10.13051 7.04760 -24.42946 0.364 15.58576 H ? A ? 124 H 1
   ATOM 4437 HA A THR A 131 ? -11.28246 7.23521 -22.08079 0.364 14.93510 H ? A ? 124 HA 1
   ATOM 4438 HB A THR A 131 ? -12.78044 5.59340 -22.85314 0.364 16.43364 H ? A ? 124 HB 1
   ATOM 4439 HG1 A THR A 131 ? -11.13753 4.75709 -24.31010 0.364 16.11734 H ? A ? 124 HG1 1
   ATOM 4440 HG21 A THR A 131 ? -13.68370 6.98841 -24.59418 0.364 16.91922 H ? A ? 124 HG21 1
   ATOM 4441 HG22 A THR A 131 ? -13.28659 7.84445 -23.32848 0.364 16.91922 H ? A ? 124 HG22 1
   ATOM 4442 HG23 A THR A 131 ? -12.33985 7.81701 -24.59159 0.364 16.91922 H ? A ? 124 HG23 1
   ATOM 4443 N B THR A 131 ? -10.25662 7.05295 -23.60934 0.263 13.45110 N ? A ? 124 N 1
   ATOM 4444 CA B THR A 131 ? -11.15515 6.37728 -22.68265 0.263 12.51163 C ? A ? 124 CA 1
   ATOM 4445 C B THR A 131 ? -10.46283 5.27443 -21.89175 0.263 12.23195 C ? A ? 124 C 1
   ATOM 4446 O B THR A 131 ? -10.95834 4.89928 -20.82363 0.263 12.54809 O ? A ? 124 O 1
   ATOM 4447 CB B THR A 131 ? -12.40474 5.87292 -23.40969 0.263 14.01645 C ? A ? 124 CB 1
   ATOM 4448 OG1 B THR A 131 ? -12.03589 5.11533 -24.56692 0.263 13.15463 O ? A ? 124 OG1 1
   ATOM 4449 CG2 B THR A 131 ? -13.26291 7.06715 -23.85134 0.263 14.03104 C ? A ? 124 CG2 1
   ATOM 4450 H B THR A 131 ? -10.36478 6.84431 -24.43661 0.263 16.16290 H ? A ? 124 H 1
   ATOM 4451 HA B THR A 131 ? -11.47767 7.01634 -22.02806 0.263 15.03553 H ? A ? 124 HA 1
   ATOM 4452 HB B THR A 131 ? -12.91821 5.30684 -22.81237 0.263 16.84132 H ? A ? 124 HB 1
   ATOM 4453 HG1 B THR A 131 ? -12.72005 4.78088 -24.92143 0.263 15.80714 H ? A ? 124 HG1 1
   ATOM 4454 HG21 B THR A 131 ? -14.19631 6.80685 -23.89495 0.263 16.85883 H ? A ? 124 HG21 1
   ATOM 4455 HG22 B THR A 131 ? -13.16855 7.79575 -23.21798 0.263 16.85883 H ? A ? 124 HG22 1
   ATOM 4456 HG23 B THR A 131 ? -12.98012 7.37295 -24.72736 0.263 16.85883 H ? A ? 124 HG23 1
   ATOM 4457 N C THR A 131 ? -9.73127 7.25349 -23.52221 0.202 12.61281 N ? A ? 124 N 1
   ATOM 4458 CA C THR A 131 ? -10.73846 6.75193 -22.59082 0.202 13.14839 C ? A ? 124 CA 1
   ATOM 4459 C C THR A 131 ? -10.21567 5.57117 -21.78436 0.202 13.07051 C ? A ? 124 C 1
   ATOM 4460 O C THR A 131 ? -10.63402 5.37655 -20.63941 0.202 12.48103 O ? A ? 124 O 1
   ATOM 4461 CB C THR A 131 ? -12.03948 6.39174 -23.31558 0.202 13.94498 C ? A ? 124 CB 1
   ATOM 4462 OG1 C THR A 131 ? -11.79903 5.35992 -24.28052 0.202 13.10370 O ? A ? 124 OG1 1
   ATOM 4463 CG2 C THR A 131 ? -12.60912 7.62853 -24.00625 0.202 14.26904 C ? A ? 124 CG2 1
   ATOM 4464 H C THR A 131 ? -9.80872 6.96744 -24.32953 0.202 15.15696 H ? A ? 124 H 1
   ATOM 4465 HA C THR A 131 ? -10.96506 7.46198 -21.97003 0.202 15.79966 H ? A ? 124 HA 1
   ATOM 4466 HB C THR A 131 ? -12.69149 6.06666 -22.67518 0.202 16.75556 H ? A ? 124 HB 1
   ATOM 4467 HG1 C THR A 131 ? -11.03947 5.46003 -24.62495 0.202 15.74602 H ? A ? 124 HG1 1
   ATOM 4468 HG21 C THR A 131 ? -13.44243 7.40634 -24.45024 0.202 17.14444 H ? A ? 124 HG21 1
   ATOM 4469 HG22 C THR A 131 ? -12.77665 8.32574 -23.35299 0.202 17.14444 H ? A ? 124 HG22 1
   ATOM 4470 HG23 C THR A 131 ? -11.97962 7.95974 -24.66574 0.202 17.14444 H ? A ? 124 HG23 1
   ATOM 4471 N D THR A 131 ? -9.99954 7.12331 -23.62998 0.171 12.98713 N ? A ? 124 N 1
   ATOM 4472 CA D THR A 131 ? -10.96231 6.54504 -22.69771 0.171 12.38899 C ? A ? 124 CA 1
   ATOM 4473 C D THR A 131 ? -10.30881 5.48257 -21.82254 0.171 12.94077 C ? A ? 124 C 1
   ATOM 4474 O D THR A 131 ? -10.68674 5.31687 -20.65674 0.171 12.48890 O ? A ? 124 O 1
   ATOM 4475 CB D THR A 131 ? -12.17247 5.98856 -23.45001 0.171 13.33066 C ? A ? 124 CB 1
   ATOM 4476 OG1 D THR A 131 ? -11.74474 5.05822 -24.45180 0.171 13.28705 O ? A ? 124 OG1 1
   ATOM 4477 CG2 D THR A 131 ? -12.95217 7.12898 -24.10915 0.171 13.96835 C ? A ? 124 CG2 1
   ATOM 4478 H D THR A 131 ? -10.16730 6.98498 -24.46204 0.171 15.60614 H ? A ? 124 H 1
   ATOM 4479 HA D THR A 131 ? -11.29743 7.24217 -22.11239 0.171 14.88837 H ? A ? 124 HA 1
   ATOM 4480 HB D THR A 131 ? -12.75808 5.53034 -22.82712 0.171 16.01838 H ? A ? 124 HB 1
   ATOM 4481 HG1 D THR A 131 ? -11.31728 4.42890 -24.09567 0.171 15.96605 H ? A ? 124 HG1 1
   ATOM 4482 HG21 D THR A 131 ? -13.71625 6.77402 -24.58986 0.171 16.78360 H ? A ? 124 HG21 1
   ATOM 4483 HG22 D THR A 131 ? -13.26616 7.75011 -23.43350 0.171 16.78360 H ? A ? 124 HG22 1
   ATOM 4484 HG23 D THR A 131 ? -12.38107 7.60433 -24.73269 0.171 16.78360 H ? A ? 124 HG23 1
   ATOM 4485 N . GLY A 132 ? -9.31714 4.76644 -22.35697 1.000 11.97556 N ? A ? 125 N 1
   ATOM 4486 CA . GLY A 132 ? -8.58438 3.81820 -21.54146 1.000 13.57783 C ? A ? 125 CA 1
   ATOM 4487 C . GLY A 132 ? -7.85468 4.52459 -20.41289 1.000 12.87186 C ? A ? 125 C 1
   ATOM 4488 O . GLY A 132 ? -7.83652 4.05218 -19.27639 1.000 13.91720 O ? A ? 125 O 1
   ATOM 4489 HA2 . GLY A 132 ? -9.19900 3.17223 -21.15955 1.000 16.31498 H ? A ? 125 HA2 1
   ATOM 4490 HA3 . GLY A 132 ? -7.93435 3.35038 -22.08873 1.000 16.31498 H ? A ? 125 HA3 1
   ATOM 4491 H A GLY A 132 ? -9.03703 4.83492 -23.16719 0.364 14.39225 H ? A ? 125 H 1
   ATOM 4492 H B GLY A 132 ? -8.96023 4.95262 -23.11694 0.263 14.39225 H ? A ? 125 H 1
   ATOM 4493 H C GLY A 132 ? -9.12250 4.75457 -23.19457 0.202 14.39225 H ? A ? 125 H 1
   ATOM 4494 H D GLY A 132 ? -9.05783 4.81421 -23.17555 0.171 14.39225 H ? A ? 125 H 1
   ATOM 4495 N . LEU A 133 ? -7.27952 5.69271 -20.70077 1.000 12.80504 N ? A ? 126 N 1
   ATOM 4496 CA . LEU A 133 ? -6.62147 6.49320 -19.67290 1.000 13.21020 C ? A ? 126 CA 1
   ATOM 4497 C . LEU A 133 ? -7.62357 7.00477 -18.64308 1.000 12.80625 C ? A ? 126 C 1
   ATOM 4498 O . LEU A 133 ? -7.34847 6.96079 -17.43549 1.000 14.11976 O ? A ? 126 O 1
   ATOM 4499 CB . LEU A 133 ? -5.89322 7.65565 -20.33395 1.000 13.71298 C ? A ? 126 CB 1
   ATOM 4500 CG . LEU A 133 ? -5.21604 8.68064 -19.42504 1.000 15.92445 C ? A ? 126 CG 1
   ATOM 4501 CD1 . LEU A 133 ? -4.19986 7.98583 -18.54247 1.000 15.87614 C ? A ? 126 CD1 1
   ATOM 4502 CD2 . LEU A 133 ? -4.57285 9.76560 -20.27504 1.000 16.81495 C ? A ? 126 CD2 1
   ATOM 4503 H . LEU A 133 ? -7.25665 6.04445 -21.48522 1.000 15.38763 H ? A ? 126 H 1
   ATOM 4504 HA . LEU A 133 ? -5.97181 5.94500 -19.20565 1.000 15.87382 H ? A ? 126 HA 1
   ATOM 4505 HB2 . LEU A 133 ? -5.20015 7.28513 -20.90252 1.000 16.47716 H ? A ? 126 HB2 1
   ATOM 4506 HB3 . LEU A 133 ? -6.53849 8.14145 -20.87108 1.000 16.47716 H ? A ? 126 HB3 1
   ATOM 4507 HG . LEU A 133 ? -5.86618 9.10621 -18.84443 1.000 19.13092 H ? A ? 126 HG 1
   ATOM 4508 HD11 . LEU A 133 ? -3.70793 8.65439 -18.04055 1.000 19.07295 H ? A ? 126 HD11 1
   ATOM 4509 HD12 . LEU A 133 ? -4.66478 7.39086 -17.93357 1.000 19.07295 H ? A ? 126 HD12 1
   ATOM 4510 HD13 . LEU A 133 ? -3.59127 7.47763 -19.10128 1.000 19.07295 H ? A ? 126 HD13 1
   ATOM 4511 HD21 . LEU A 133 ? -4.13789 10.40726 -19.69196 1.000 20.19952 H ? A ? 126 HD21 1
   ATOM 4512 HD22 . LEU A 133 ? -3.91926 9.35862 -20.86503 1.000 20.19952 H ? A ? 126 HD22 1
   ATOM 4513 HD23 . LEU A 133 ? -5.26078 10.20673 -20.79759 1.000 20.19952 H ? A ? 126 HD23 1
   ATOM 4514 N . ILE A 134 ? -8.77454 7.50522 -19.08998 1.000 12.61617 N ? A ? 127 N 1
   ATOM 4515 CA . ILE A 134 ? -9.81030 7.91372 -18.14453 1.000 13.17713 C ? A ? 127 CA 1
   ATOM 4516 C . ILE A 134 ? -10.17211 6.76350 -17.22443 1.000 12.57022 C ? A ? 127 C 1
   ATOM 4517 O . ILE A 134 ? -10.29484 6.93345 -16.00423 1.000 13.32527 O ? A ? 127 O 1
   ATOM 4518 H . ILE A 134 ? -8.97670 7.61640 -19.91845 1.000 15.16098 H ? A ? 127 H 1
   ATOM 4519 HA . ILE A 134 ? -9.46153 8.62713 -17.58747 1.000 15.83414 H ? A ? 127 HA 1
   ATOM 4520 CB A ILE A 134 ? -11.03897 8.44780 -18.90050 0.298 13.26932 C ? A ? 127 CB 1
   ATOM 4521 CG1 A ILE A 134 ? -10.69279 9.77554 -19.57279 0.298 15.06014 C ? A ? 127 CG1 1
   ATOM 4522 CG2 A ILE A 134 ? -12.21715 8.59513 -17.96421 0.298 15.58762 C ? A ? 127 CG2 1
   ATOM 4523 CD1 A ILE A 134 ? -11.84007 10.40208 -20.32833 0.298 16.72452 C ? A ? 127 CD1 1
   ATOM 4524 HB A ILE A 134 ? -11.28865 7.81120 -19.58846 0.298 15.94477 H ? A ? 127 HB 1
   ATOM 4525 HG12 A ILE A 134 ? -10.41085 10.40479 -18.89054 0.298 18.09375 H ? A ? 127 HG12 1
   ATOM 4526 HG13 A ILE A 134 ? -9.97165 9.62527 -20.20389 0.298 18.09375 H ? A ? 127 HG13 1
   ATOM 4527 HG21 A ILE A 134 ? -12.95376 9.00353 -18.44537 0.298 18.72673 H ? A ? 127 HG21 1
   ATOM 4528 HG22 A ILE A 134 ? -12.47754 7.71741 -17.64373 0.298 18.72673 H ? A ? 127 HG22 1
   ATOM 4529 HG23 A ILE A 134 ? -11.95834 9.15677 -17.21689 0.298 18.72673 H ? A ? 127 HG23 1
   ATOM 4530 HD11 A ILE A 134 ? -11.48743 11.05298 -20.95513 0.298 20.09100 H ? A ? 127 HD11 1
   ATOM 4531 HD12 A ILE A 134 ? -12.31952 9.70791 -20.80703 0.298 20.09100 H ? A ? 127 HD12 1
   ATOM 4532 HD13 A ILE A 134 ? -12.43315 10.83850 -19.69691 0.298 20.09100 H ? A ? 127 HD13 1
   ATOM 4533 CB B ILE A 134 ? -11.02680 8.46996 -18.89688 0.702 13.52592 C ? A ? 127 CB 1
   ATOM 4534 CG1 B ILE A 134 ? -10.63455 9.75398 -19.62352 0.702 15.06570 C ? A ? 127 CG1 1
   ATOM 4535 CG2 B ILE A 134 ? -12.15761 8.73461 -17.92572 0.702 15.86463 C ? A ? 127 CG2 1
   ATOM 4536 CD1 B ILE A 134 ? -11.63870 10.20687 -20.64791 0.702 16.58846 C ? A ? 127 CD1 1
   ATOM 4537 HB B ILE A 134 ? -11.32554 7.81779 -19.54982 0.702 16.25269 H ? A ? 127 HB 1
   ATOM 4538 HG12 B ILE A 134 ? -10.53848 10.46437 -18.97006 0.702 18.10042 H ? A ? 127 HG12 1
   ATOM 4539 HG13 B ILE A 134 ? -9.79172 9.60765 -20.08083 0.702 18.10042 H ? A ? 127 HG13 1
   ATOM 4540 HG21 B ILE A 134 ? -12.84561 9.25007 -18.37500 0.702 19.05914 H ? A ? 127 HG21 1
   ATOM 4541 HG22 B ILE A 134 ? -12.52182 7.88684 -17.62649 0.702 19.05914 H ? A ? 127 HG22 1
   ATOM 4542 HG23 B ILE A 134 ? -11.81306 9.23253 -17.16792 0.702 19.05914 H ? A ? 127 HG23 1
   ATOM 4543 HD11 B ILE A 134 ? -11.28594 10.97997 -21.11564 0.702 19.92773 H ? A ? 127 HD11 1
   ATOM 4544 HD12 B ILE A 134 ? -11.79731 9.48450 -21.27554 0.702 19.92773 H ? A ? 127 HD12 1
   ATOM 4545 HD13 B ILE A 134 ? -12.46528 10.44138 -20.19772 0.702 19.92773 H ? A ? 127 HD13 1
   ATOM 4546 N A GLY A 135 ? -10.38478 5.58184 -17.79991 0.321 13.64568 N ? A ? 128 N 1
   ATOM 4547 CA A GLY A 135 ? -10.69810 4.42536 -16.98399 0.321 14.07523 C ? A ? 128 CA 1
   ATOM 4548 C A GLY A 135 ? -9.56209 4.04045 -16.06263 0.321 14.13820 C ? A ? 128 C 1
   ATOM 4549 O A GLY A 135 ? -9.79663 3.53396 -14.96399 0.321 14.68731 O ? A ? 128 O 1
   ATOM 4550 H A GLY A 135 ? -10.35318 5.43020 -18.64585 0.321 16.39639 H ? A ? 128 H 1
   ATOM 4551 HA2 A GLY A 135 ? -11.47890 4.61816 -16.44170 0.321 16.91186 H ? A ? 128 HA2 1
   ATOM 4552 HA3 A GLY A 135 ? -10.89272 3.66998 -17.56055 0.321 16.91186 H ? A ? 128 HA3 1
   ATOM 4553 N B GLY A 135 ? -10.31856 5.56161 -17.77810 0.478 13.61175 N ? A ? 128 N 1
   ATOM 4554 CA B GLY A 135 ? -10.56745 4.40837 -16.92663 0.478 14.41143 C ? A ? 128 CA 1
   ATOM 4555 C B GLY A 135 ? -9.44978 4.18645 -15.92557 0.478 13.18928 C ? A ? 128 C 1
   ATOM 4556 O B GLY A 135 ? -9.69344 3.99482 -14.73044 0.478 13.37492 O ? A ? 128 O 1
   ATOM 4557 H B GLY A 135 ? -10.27914 5.39313 -18.62051 0.478 16.35569 H ? A ? 128 H 1
   ATOM 4558 HA2 B GLY A 135 ? -11.39499 4.54104 -16.43829 0.478 17.31530 H ? A ? 128 HA2 1
   ATOM 4559 HA3 B GLY A 135 ? -10.64923 3.61352 -17.47655 0.478 17.31530 H ? A ? 128 HA3 1
   ATOM 4560 N C GLY A 135 ? -10.38621 5.58201 -17.79957 0.201 13.60929 N ? A ? 128 N 1
   ATOM 4561 CA C GLY A 135 ? -10.80545 4.44722 -16.99525 0.201 14.04476 C ? A ? 128 CA 1
   ATOM 4562 C C GLY A 135 ? -9.79906 4.08800 -15.92080 0.201 13.82723 C ? A ? 128 C 1
   ATOM 4563 O C GLY A 135 ? -10.16622 3.84801 -14.76812 0.201 14.19042 O ? A ? 128 O 1
   ATOM 4564 H C GLY A 135 ? -10.29677 5.41651 -18.63874 0.201 16.35273 H ? A ? 128 H 1
   ATOM 4565 HA2 C GLY A 135 ? -11.64940 4.65497 -16.56456 0.201 16.87529 H ? A ? 128 HA2 1
   ATOM 4566 HA3 C GLY A 135 ? -10.92582 3.67508 -17.56990 0.201 16.87529 H ? A ? 128 HA3 1
   ATOM 4567 N A ALA A 136 ? -8.31997 4.26537 -16.49688 0.321 14.48853 N ? A ? 129 N 1
   ATOM 4568 CA A ALA A 136 ? -7.16898 3.88219 -15.68819 0.321 14.77248 C ? A ? 129 CA 1
   ATOM 4569 C A ALA A 136 ? -7.11049 4.69726 -14.40652 0.321 14.40738 C ? A ? 129 C 1
   ATOM 4570 O A ALA A 136 ? -6.73653 4.18135 -13.34394 0.321 15.10694 O ? A ? 129 O 1
   ATOM 4571 CB A ALA A 136 ? -5.88173 4.08676 -16.48408 0.321 14.48006 C ? A ? 129 CB 1
   ATOM 4572 H A ALA A 136 ? -8.12102 4.63425 -17.24784 0.321 17.40782 H ? A ? 129 H 1
   ATOM 4573 HA A ALA A 136 ? -7.24747 2.94271 -15.45990 0.321 17.74856 H ? A ? 129 HA 1
   ATOM 4574 HB1 A ALA A 136 ? -5.13037 3.77736 -15.95433 0.321 17.39766 H ? A ? 129 HB1 1
   ATOM 4575 HB2 A ALA A 136 ? -5.93632 3.57911 -17.30883 0.321 17.39766 H ? A ? 129 HB2 1
   ATOM 4576 HB3 A ALA A 136 ? -5.77995 5.03071 -16.68280 0.321 17.39766 H ? A ? 129 HB3 1
   ATOM 4577 N B ALA A 136 ? -8.20303 4.20917 -16.40414 0.478 13.87121 N ? A ? 129 N 1
   ATOM 4578 CA B ALA A 136 ? -7.06285 4.00803 -15.52219 0.478 15.26146 C ? A ? 129 CA 1
   ATOM 4579 C B ALA A 136 ? -6.99112 5.06743 -14.43533 0.478 13.96371 C ? A ? 129 C 1
   ATOM 4580 O B ALA A 136 ? -6.36965 4.83296 -13.39202 0.478 13.58689 O ? A ? 129 O 1
   ATOM 4581 CB B ALA A 136 ? -5.76446 4.00682 -16.32884 0.478 14.44228 C ? A ? 129 CB 1
   ATOM 4582 H B ALA A 136 ? -7.99647 4.33830 -17.22892 0.478 16.66703 H ? A ? 129 H 1
   ATOM 4583 HA B ALA A 136 ? -7.14992 3.14116 -15.09575 0.478 18.33534 H ? A ? 129 HA 1
   ATOM 4584 HB1 B ALA A 136 ? -5.01970 3.84704 -15.72825 0.478 17.35231 H ? A ? 129 HB1 1
   ATOM 4585 HB2 B ALA A 136 ? -5.80790 3.30417 -16.99614 0.478 17.35231 H ? A ? 129 HB2 1
   ATOM 4586 HB3 B ALA A 136 ? -5.66103 4.86851 -16.76209 0.478 17.35231 H ? A ? 129 HB3 1
   ATOM 4587 N C ALA A 136 ? -8.51449 4.05672 -16.28256 0.201 14.24887 N ? A ? 129 N 1
   ATOM 4588 CA C ALA A 136 ? -7.48335 3.66736 -15.32795 0.201 14.86359 C ? A ? 129 CA 1
   ATOM 4589 C C ALA A 136 ? -7.33160 4.69504 -14.21497 0.201 14.62676 C ? A ? 129 C 1
   ATOM 4590 O C ALA A 136 ? -6.99307 4.33482 -13.07939 0.201 15.05606 O ? A ? 129 O 1
   ATOM 4591 CB C ALA A 136 ? -6.15258 3.48154 -16.05860 0.201 14.67306 C ? A ? 129 CB 1
   ATOM 4592 H C ALA A 136 ? -8.21927 4.25434 -17.06575 0.201 17.12023 H ? A ? 129 H 1
   ATOM 4593 HA C ALA A 136 ? -7.73174 2.82225 -14.92176 0.201 17.85790 H ? A ? 129 HA 1
   ATOM 4594 HB1 C ALA A 136 ? -5.45735 3.29952 -15.40713 0.201 17.62926 H ? A ? 129 HB1 1
   ATOM 4595 HB2 C ALA A 136 ? -6.23189 2.73648 -16.67464 0.201 17.62926 H ? A ? 129 HB2 1
   ATOM 4596 HB3 C ALA A 136 ? -5.94419 4.29351 -16.54663 0.201 17.62926 H ? A ? 129 HB3 1
   ATOM 4597 N A LEU A 137 ? -7.48309 5.97242 -14.48838 0.321 13.99047 N ? A ? 130 N 1
   ATOM 4598 CA A LEU A 137 ? -7.41059 6.89460 -13.36356 0.321 15.09066 C ? A ? 130 CA 1
   ATOM 4599 C A LEU A 137 ? -8.68936 6.95939 -12.53450 0.321 15.52639 C ? A ? 130 C 1
   ATOM 4600 O A LEU A 137 ? -8.65967 7.52446 -11.43293 0.321 16.25717 O ? A ? 130 O 1
   ATOM 4601 CB A LEU A 137 ? -7.12041 8.30570 -13.88799 0.321 15.47936 C ? A ? 130 CB 1
   ATOM 4602 CG A LEU A 137 ? -5.79581 8.57337 -14.59155 0.321 16.68187 C ? A ? 130 CG 1
   ATOM 4603 CD1 A LEU A 137 ? -5.89873 9.70719 -15.60406 0.321 17.42497 C ? A ? 130 CD1 1
   ATOM 4604 CD2 A LEU A 137 ? -4.72231 8.90442 -13.55874 0.321 18.45957 C ? A ? 130 CD2 1
   ATOM 4605 H A LEU A 137 ? -7.78947 6.33539 -15.20531 0.321 16.81014 H ? A ? 130 H 1
   ATOM 4606 HA A LEU A 137 ? -6.69206 6.60354 -12.78054 0.321 18.13038 H ? A ? 130 HA 1
   ATOM 4607 HB2 A LEU A 137 ? -7.81852 8.52893 -14.52337 0.321 18.59682 H ? A ? 130 HB2 1
   ATOM 4608 HB3 A LEU A 137 ? -7.15568 8.91035 -13.13032 0.321 18.59682 H ? A ? 130 HB3 1
   ATOM 4609 HG A LEU A 137 ? -5.54830 7.77302 -15.08051 0.321 20.03983 H ? A ? 130 HG 1
   ATOM 4610 HD11 A LEU A 137 ? -5.02463 9.86157 -15.99524 0.321 20.93155 H ? A ? 130 HD11 1
   ATOM 4611 HD12 A LEU A 137 ? -6.53104 9.45658 -16.29563 0.321 20.93155 H ? A ? 130 HD12 1
   ATOM 4612 HD13 A LEU A 137 ? -6.20451 10.50847 -15.15090 0.321 20.93155 H ? A ? 130 HD13 1
   ATOM 4613 HD21 A LEU A 137 ? -3.84858 8.80122 -13.96721 0.321 22.17307 H ? A ? 130 HD21 1
   ATOM 4614 HD22 A LEU A 137 ? -4.84219 9.81976 -13.26093 0.321 22.17307 H ? A ? 130 HD22 1
   ATOM 4615 HD23 A LEU A 137 ? -4.80969 8.29782 -12.80688 0.321 22.17307 H ? A ? 130 HD23 1
   ATOM 4616 N B LEU A 137 ? -7.61730 6.21848 -14.64904 0.478 13.42401 N ? A ? 130 N 1
   ATOM 4617 CA B LEU A 137 ? -7.61356 7.29889 -13.67570 0.478 14.51716 C ? A ? 130 CA 1
   ATOM 4618 C B LEU A 137 ? -8.88210 7.34400 -12.83793 0.478 15.41218 C ? A ? 130 C 1
   ATOM 4619 O B LEU A 137 ? -9.02061 8.24018 -11.99432 0.478 17.23959 O ? A ? 130 O 1
   ATOM 4620 CB B LEU A 137 ? -7.42576 8.63079 -14.40300 0.478 15.96026 C ? A ? 130 CB 1
   ATOM 4621 CG B LEU A 137 ? -6.07666 8.82197 -15.09970 0.478 16.82021 C ? A ? 130 CG 1
   ATOM 4622 CD1 B LEU A 137 ? -6.10971 10.09669 -15.93487 0.478 17.64970 C ? A ? 130 CD1 1
   ATOM 4623 CD2 B LEU A 137 ? -4.93963 8.84048 -14.09283 0.478 17.56092 C ? A ? 130 CD2 1
   ATOM 4624 H B LEU A 137 ? -8.05916 6.39932 -15.36434 0.478 16.13040 H ? A ? 130 H 1
   ATOM 4625 HA B LEU A 137 ? -6.86924 7.17597 -13.06596 0.478 17.44218 H ? A ? 130 HA 1
   ATOM 4626 HB2 B LEU A 137 ? -8.11432 8.70558 -15.08211 0.478 19.17389 H ? A ? 130 HB2 1
   ATOM 4627 HB3 B LEU A 137 ? -7.51979 9.34644 -13.75499 0.478 19.17389 H ? A ? 130 HB3 1
   ATOM 4628 HG B LEU A 137 ? -5.90737 8.07469 -15.69452 0.478 20.20583 H ? A ? 130 HG 1
   ATOM 4629 HD11 B LEU A 137 ? -5.26006 10.19685 -16.39200 0.478 21.20123 H ? A ? 130 HD11 1
   ATOM 4630 HD12 B LEU A 137 ? -6.82834 10.03101 -16.58306 0.478 21.20123 H ? A ? 130 HD12 1
   ATOM 4631 HD13 B LEU A 137 ? -6.26126 10.85449 -15.34863 0.478 21.20123 H ? A ? 130 HD13 1
   ATOM 4632 HD21 B LEU A 137 ? -4.10789 9.01879 -14.55899 0.478 21.09468 H ? A ? 130 HD21 1
   ATOM 4633 HD22 B LEU A 137 ? -5.10818 9.53680 -13.43891 0.478 21.09468 H ? A ? 130 HD22 1
   ATOM 4634 HD23 B LEU A 137 ? -4.89360 7.97737 -13.65257 0.478 21.09468 H ? A ? 130 HD23 1
   ATOM 4635 N C LEU A 137 ? -7.56489 5.97090 -14.51782 0.201 13.96557 N ? A ? 130 N 1
   ATOM 4636 CA C LEU A 137 ? -7.48179 7.02565 -13.51594 0.201 15.19520 C ? A ? 130 CA 1
   ATOM 4637 C C LEU A 137 ? -8.76658 7.18121 -12.71312 0.201 15.95248 C ? A ? 130 C 1
   ATOM 4638 O C LEU A 137 ? -8.81595 8.02083 -11.80485 0.201 17.32923 O ? A ? 130 O 1
   ATOM 4639 CB C LEU A 137 ? -7.15246 8.35794 -14.19027 0.201 16.18872 C ? A ? 130 CB 1
   ATOM 4640 CG C LEU A 137 ? -5.69771 8.59512 -14.58241 0.201 16.65305 C ? A ? 130 CG 1
   ATOM 4641 CD1 C LEU A 137 ? -5.54404 9.89171 -15.35570 0.201 17.21940 C ? A ? 130 CD1 1
   ATOM 4642 CD2 C LEU A 137 ? -4.81966 8.60572 -13.34066 0.201 18.03577 C ? A ? 130 CD2 1
   ATOM 4643 H C LEU A 137 ? -7.77459 6.25113 -15.30337 0.201 16.78026 H ? A ? 130 H 1
   ATOM 4644 HA C LEU A 137 ? -6.76473 6.80809 -12.90000 0.201 18.25582 H ? A ? 130 HA 1
   ATOM 4645 HB2 C LEU A 137 ? -7.67803 8.41882 -15.00327 0.201 19.44805 H ? A ? 130 HB2 1
   ATOM 4646 HB3 C LEU A 137 ? -7.40075 9.07036 -13.58059 0.201 19.44805 H ? A ? 130 HB3 1
   ATOM 4647 HG C LEU A 137 ? -5.40613 7.87428 -15.16231 0.201 20.00525 H ? A ? 130 HG 1
   ATOM 4648 HD11 C LEU A 137 ? -4.62576 9.97244 -15.65758 0.201 20.68486 H ? A ? 130 HD11 1
   ATOM 4649 HD12 C LEU A 137 ? -6.14297 9.87732 -16.11857 0.201 20.68486 H ? A ? 130 HD12 1
   ATOM 4650 HD13 C LEU A 137 ? -5.76746 10.63488 -14.77373 0.201 20.68486 H ? A ? 130 HD13 1
   ATOM 4651 HD21 C LEU A 137 ? -3.96145 8.99875 -13.56408 0.201 21.66450 H ? A ? 130 HD21 1
   ATOM 4652 HD22 C LEU A 137 ? -5.25452 9.13105 -12.65086 0.201 21.66450 H ? A ? 130 HD22 1
   ATOM 4653 HD23 C LEU A 137 ? -4.69602 7.69398 -13.03352 0.201 21.66450 H ? A ? 130 HD23 1
   ATOM 4654 N . SER A 138 ? -9.79529 6.39731 -13.01011 1.000 16.25955 N ? A ? 131 N 1
   ATOM 4655 CA . SER A 138 ? -11.06368 6.48402 -12.30160 1.000 15.90584 C ? A ? 131 CA 1
   ATOM 4656 C . SER A 138 ? -11.01441 5.79826 -10.93686 1.000 15.51020 C ? A ? 131 C 1
   ATOM 4657 O . SER A 138 ? -10.21459 4.89756 -10.67284 1.000 16.12907 O ? A ? 131 O 1
   ATOM 4658 HA . SER A 138 ? -11.24987 7.42309 -12.14549 1.000 19.10859 H ? A ? 131 HA 1
   ATOM 4659 CB A SER A 138 ? -12.19691 5.90676 -13.13134 0.897 15.78258 C ? A ? 131 CB 1
   ATOM 4660 OG A SER A 138 ? -12.37186 6.70148 -14.28307 0.897 16.85120 O ? A ? 131 OG 1
   ATOM 4661 H A SER A 138 ? -9.83753 5.95647 -13.74732 0.321 19.53305 H ? A ? 131 H 1
   ATOM 4662 HB2 A SER A 138 ? -11.97528 4.99993 -13.39486 0.897 18.96067 H ? A ? 131 HB2 1
   ATOM 4663 HB3 A SER A 138 ? -13.01427 5.91007 -12.60902 0.897 18.96067 H ? A ? 131 HB3 1
   ATOM 4664 HG A SER A 138 ? -12.39165 7.51406 -14.07114 0.897 20.24303 H ? A ? 131 HG 1
   ATOM 4665 CB B SER A 138 ? -12.18717 5.87406 -13.14243 0.103 15.80358 C ? A ? 131 CB 1
   ATOM 4666 OG B SER A 138 ? -12.39378 6.61493 -14.33188 0.103 16.66863 O ? A ? 131 OG 1
   ATOM 4667 H B SER A 138 ? -9.70560 5.71078 -13.52023 0.478 19.53305 H ? A ? 131 H 1
   ATOM 4668 HB2 B SER A 138 ? -11.94664 4.96393 -13.37632 0.103 18.98588 H ? A ? 131 HB2 1
   ATOM 4669 HB3 B SER A 138 ? -13.00643 5.87767 -12.62309 0.103 18.98588 H ? A ? 131 HB3 1
   ATOM 4670 HG B SER A 138 ? -13.05544 6.30928 -14.74946 0.103 20.02394 H ? A ? 131 HG 1
   ATOM 4671 H C SER A 138 ? -9.78392 5.79819 -13.62698 0.201 19.53305 H ? A ? 131 H 1
   ATOM 4672 N . HIS A 139 ? -11.90200 6.24966 -10.05925 1.000 16.45088 N ? A ? 132 N 1
   ATOM 4673 CA . HIS A 139 ? -11.80386 5.91827 -8.64161 1.000 18.72390 C ? A ? 132 CA 1
   ATOM 4674 C . HIS A 139 ? -12.84007 4.92381 -8.15399 1.000 17.19593 C ? A ? 132 C 1
   ATOM 4675 O . HIS A 139 ? -12.87015 4.63466 -6.94669 1.000 16.39922 O ? A ? 132 O 1
   ATOM 4676 H . HIS A 139 ? -12.57161 6.75056 -10.26004 1.000 19.76263 H ? A ? 132 H 1
   ATOM 4677 HA . HIS A 139 ? -10.93597 5.50916 -8.49910 1.000 22.49026 H ? A ? 132 HA 1
   ATOM 4678 CB A HIS A 139 ? -11.89293 7.19391 -7.80024 0.673 19.42714 C ? A ? 132 CB 1
   ATOM 4679 CG A HIS A 139 ? -10.84966 8.20053 -8.14555 0.673 22.99105 C ? A ? 132 CG 1
   ATOM 4680 ND1 A HIS A 139 ? -9.54256 8.07992 -7.73169 0.673 25.57008 N ? A ? 132 ND1 1
   ATOM 4681 CD2 A HIS A 139 ? -10.91030 9.33307 -8.88568 0.673 28.14251 C ? A ? 132 CD2 1
   ATOM 4682 CE1 A HIS A 139 ? -8.84317 9.10142 -8.19305 0.673 30.07970 C ? A ? 132 CE1 1
   ATOM 4683 NE2 A HIS A 139 ? -9.65105 9.87954 -8.89096 0.673 29.36139 N ? A ? 132 NE2 1
   ATOM 4684 HB2 A HIS A 139 ? -12.76081 7.60332 -7.94190 0.673 23.33414 H ? A ? 132 HB2 1
   ATOM 4685 HB3 A HIS A 139 ? -11.78464 6.96109 -6.86484 0.673 23.33414 H ? A ? 132 HB3 1
   ATOM 4686 HD1 A HIS A 139 ? -9.23030 7.44040 -7.24887 0.673 30.70568 H ? A ? 132 HD1 1
   ATOM 4687 HD2 A HIS A 139 ? -11.66326 9.67598 -9.31038 0.673 33.79259 H ? A ? 132 HD2 1
   ATOM 4688 HE1 A HIS A 139 ? -7.93589 9.24789 -8.05063 0.673 36.11722 H ? A ? 132 HE1 1
   ATOM 4689 CB B HIS A 139 ? -11.87193 7.18793 -7.79343 0.327 19.47627 C ? A ? 132 CB 1
   ATOM 4690 CG B HIS A 139 ? -10.81669 8.18650 -8.13403 0.327 23.24460 C ? A ? 132 CG 1
   ATOM 4691 ND1 B HIS A 139 ? -10.84635 8.93351 -9.29224 0.327 30.24883 N ? A ? 132 ND1 1
   ATOM 4692 CD2 B HIS A 139 ? -9.69021 8.54983 -7.47964 0.327 32.32954 C ? A ? 132 CD2 1
   ATOM 4693 CE1 B HIS A 139 ? -9.79070 9.72636 -9.32769 0.327 29.35010 C ? A ? 132 CE1 1
   ATOM 4694 NE2 B HIS A 139 ? -9.07176 9.51109 -8.24091 0.327 31.07907 N ? A ? 132 NE2 1
   ATOM 4695 HB2 B HIS A 139 ? -12.73503 7.60927 -7.92918 0.327 23.39311 H ? A ? 132 HB2 1
   ATOM 4696 HB3 B HIS A 139 ? -11.76342 6.94717 -6.86008 0.327 23.39311 H ? A ? 132 HB3 1
   ATOM 4697 HD1 B HIS A 139 ? -11.45647 8.89008 -9.89678 0.327 36.32017 H ? A ? 132 HD1 1
   ATOM 4698 HD2 B HIS A 139 ? -9.39059 8.21204 -6.66660 0.327 38.81703 H ? A ? 132 HD2 1
   ATOM 4699 HE1 B HIS A 139 ? -9.58810 10.33293 -10.00291 0.327 35.24171 H ? A ? 132 HE1 1
   ATOM 4700 N . THR A 140 ? -13.68143 4.39147 -9.02994 1.000 18.46966 N ? A ? 133 N 1
   ATOM 4701 CA . THR A 140 ? -14.61061 3.33050 -8.67208 1.000 17.10961 C ? A ? 133 CA 1
   ATOM 4702 C . THR A 140 ? -14.48938 2.21789 -9.69881 1.000 18.17066 C ? A ? 133 C 1
   ATOM 4703 O . THR A 140 ? -14.18921 2.46795 -10.87136 1.000 15.93896 O ? A ? 133 O 1
   ATOM 4704 CB . THR A 140 ? -16.06246 3.82979 -8.61512 1.000 17.85067 C ? A ? 133 CB 1
   ATOM 4705 OG1 . THR A 140 ? -16.48796 4.19081 -9.93631 1.000 20.52809 O ? A ? 133 OG1 1
   ATOM 4706 CG2 . THR A 140 ? -16.17560 5.02142 -7.67642 1.000 19.46749 C ? A ? 133 CG2 1
   ATOM 4707 H . THR A 140 ? -13.73355 4.63316 -9.85364 1.000 22.18518 H ? A ? 133 H 1
   ATOM 4708 HA . THR A 140 ? -14.38911 2.98060 -7.79492 1.000 20.55311 H ? A ? 133 HA 1
   ATOM 4709 HB . THR A 140 ? -16.64483 3.13220 -8.27582 1.000 21.44239 H ? A ? 133 HB 1
   ATOM 4710 HG1 . THR A 140 ? -17.23480 4.57385 -9.90299 1.000 24.65529 H ? A ? 133 HG1 1
   ATOM 4711 HG21 . THR A 140 ? -17.10364 5.29100 -7.59287 1.000 23.38257 H ? A ? 133 HG21 1
   ATOM 4712 HG22 . THR A 140 ? -15.83599 4.78589 -6.79887 1.000 23.38257 H ? A ? 133 HG22 1
   ATOM 4713 HG23 . THR A 140 ? -15.66121 5.76704 -8.02333 1.000 23.38257 H ? A ? 133 HG23 1
   ATOM 4714 N A ALA A 141 ? -14.66889 0.97852 -9.23831 0.414 19.37670 N ? A ? 134 N 1
   ATOM 4715 CA A ALA A 141 ? -14.50251 -0.16754 -10.12452 0.414 19.19589 C ? A ? 134 CA 1
   ATOM 4716 C A ALA A 141 ? -15.50559 -0.12153 -11.27013 0.414 18.01083 C ? A ? 134 C 1
   ATOM 4717 O A ALA A 141 ? -15.18594 -0.50609 -12.39915 0.414 18.09524 O ? A ? 134 O 1
   ATOM 4718 CB A ALA A 141 ? -14.64205 -1.47188 -9.33428 0.414 19.55958 C ? A ? 134 CB 1
   ATOM 4719 H A ALA A 141 ? -14.88380 0.77910 -8.42982 0.414 23.27362 H ? A ? 134 H 1
   ATOM 4720 HA A ALA A 141 ? -13.60983 -0.14523 -10.50337 0.414 23.05665 H ? A ? 134 HA 1
   ATOM 4721 HB1 A ALA A 141 ? -14.51495 -2.22132 -9.93683 0.414 23.49307 H ? A ? 134 HB1 1
   ATOM 4722 HB2 A ALA A 141 ? -13.96940 -1.49137 -8.63566 0.414 23.49307 H ? A ? 134 HB2 1
   ATOM 4723 HB3 A ALA A 141 ? -15.52814 -1.50986 -8.94145 0.414 23.49307 H ? A ? 134 HB3 1
   ATOM 4724 N C ALA A 141 ? -14.77573 0.99132 -9.26161 0.586 19.42934 N ? A ? 134 N 1
   ATOM 4725 CA C ALA A 141 ? -14.77866 -0.13880 -10.18266 0.586 19.06347 C ? A ? 134 CA 1
   ATOM 4726 C C ALA A 141 ? -15.75978 0.09385 -11.32770 0.586 17.57606 C ? A ? 134 C 1
   ATOM 4727 O C ALA A 141 ? -15.43538 -0.15022 -12.49250 0.586 17.50402 O ? A ? 134 O 1
   ATOM 4728 CB C ALA A 141 ? -15.12026 -1.43021 -9.43394 0.586 19.40906 C ? A ? 134 CB 1
   ATOM 4729 H C ALA A 141 ? -14.96879 0.79112 -8.44783 0.586 23.33680 H ? A ? 134 H 1
   ATOM 4730 HA C ALA A 141 ? -13.88987 -0.23726 -10.55849 0.586 22.89775 H ? A ? 134 HA 1
   ATOM 4731 HB1 C ALA A 141 ? -15.08666 -2.17402 -10.05564 0.586 23.31246 H ? A ? 134 HB1 1
   ATOM 4732 HB2 C ALA A 141 ? -14.47373 -1.56366 -8.72324 0.586 23.31246 H ? A ? 134 HB2 1
   ATOM 4733 HB3 C ALA A 141 ? -16.01173 -1.35190 -9.05971 0.586 23.31246 H ? A ? 134 HB3 1
   ATOM 4734 N A ILE A 142 ? -16.72865 0.33684 -10.99833 0.414 18.83174 N ? A ? 135 N 1
   ATOM 4735 CA A ILE A 142 ? -17.73409 0.40793 -12.05375 0.414 20.15222 C ? A ? 135 CA 1
   ATOM 4736 C A ILE A 142 ? -17.30541 1.39945 -13.12838 0.414 16.78248 C ? A ? 135 C 1
   ATOM 4737 O A ILE A 142 ? -17.42683 1.12653 -14.32631 0.414 17.70610 O ? A ? 135 O 1
   ATOM 4738 CB A ILE A 142 ? -19.11741 0.74363 -11.46835 0.414 22.88586 C ? A ? 135 CB 1
   ATOM 4739 CG1 A ILE A 142 ? -20.17457 0.73671 -12.57616 0.414 23.14003 C ? A ? 135 CG1 1
   ATOM 4740 CG2 A ILE A 142 ? -19.10583 2.10215 -10.80518 0.414 20.75454 C ? A ? 135 CG2 1
   ATOM 4741 CD1 A ILE A 142 ? -20.28071 -0.56870 -13.33246 0.414 20.14059 C ? A ? 135 CD1 1
   ATOM 4742 H A ILE A 142 ? -16.99497 0.60700 -10.22652 0.414 22.61967 H ? A ? 135 H 1
   ATOM 4743 HA A ILE A 142 ? -17.80453 -0.46522 -12.47035 0.414 24.20425 H ? A ? 135 HA 1
   ATOM 4744 HB A ILE A 142 ? -19.33079 0.06763 -10.80624 0.414 27.48461 H ? A ? 135 HB 1
   ATOM 4745 HG12 A ILE A 142 ? -21.04074 0.91597 -12.17803 0.414 27.78962 H ? A ? 135 HG12 1
   ATOM 4746 HG13 A ILE A 142 ? -19.95448 1.43006 -13.21782 0.414 27.78962 H ? A ? 135 HG13 1
   ATOM 4747 HG21 A ILE A 142 ? -19.96745 2.25698 -10.38740 0.414 24.92703 H ? A ? 135 HG21 1
   ATOM 4748 HG22 A ILE A 142 ? -18.40509 2.12031 -10.13471 0.414 24.92703 H ? A ? 135 HG22 1
   ATOM 4749 HG23 A ILE A 142 ? -18.93770 2.78050 -11.47783 0.414 24.92703 H ? A ? 135 HG23 1
   ATOM 4750 HD11 A ILE A 142 ? -21.10447 -0.57087 -13.84462 0.414 24.19030 H ? A ? 135 HD11 1
   ATOM 4751 HD12 A ILE A 142 ? -19.52017 -0.65087 -13.92889 0.414 24.19030 H ? A ? 135 HD12 1
   ATOM 4752 HD13 A ILE A 142 ? -20.28397 -1.30210 -12.69763 0.414 24.19030 H ? A ? 135 HD13 1
   ATOM 4753 N C ILE A 142 ? -16.96816 0.57592 -11.01826 0.586 19.36417 N ? A ? 135 N 1
   ATOM 4754 CA C ILE A 142 ? -17.97995 0.74958 -12.06111 0.586 19.34862 C ? A ? 135 CA 1
   ATOM 4755 C C ILE A 142 ? -17.47571 1.70439 -13.13523 0.586 18.62552 C ? A ? 135 C 1
   ATOM 4756 O C ILE A 142 ? -17.69058 1.48786 -14.33376 0.586 17.94276 O ? A ? 135 O 1
   ATOM 4757 CB C ILE A 142 ? -19.32826 1.20460 -11.46627 0.586 22.79101 C ? A ? 135 CB 1
   ATOM 4758 CG1 C ILE A 142 ? -19.89523 0.10782 -10.56983 0.586 32.33953 C ? A ? 135 CG1 1
   ATOM 4759 CG2 C ILE A 142 ? -20.28598 1.57180 -12.59462 0.586 22.03424 C ? A ? 135 CG2 1
   ATOM 4760 CD1 C ILE A 142 ? -20.89502 0.61038 -9.55804 0.586 41.06634 C ? A ? 135 CD1 1
   ATOM 4761 H C ILE A 142 ? -17.22103 0.80481 -10.22879 0.586 23.25859 H ? A ? 135 H 1
   ATOM 4762 HA C ILE A 142 ? -18.13342 -0.11372 -12.47590 0.586 23.23993 H ? A ? 135 HA 1
   ATOM 4763 HB C ILE A 142 ? -19.19718 1.99310 -10.91673 0.586 27.37080 H ? A ? 135 HB 1
   ATOM 4764 HG12 C ILE A 142 ? -20.34099 -0.55049 -11.12554 0.586 38.82902 H ? A ? 135 HG12 1
   ATOM 4765 HG13 C ILE A 142 ? -19.16522 -0.30738 -10.08445 0.586 38.82902 H ? A ? 135 HG13 1
   ATOM 4766 HG21 C ILE A 142 ? -21.19156 1.58832 -12.24739 0.586 26.46267 H ? A ? 135 HG21 1
   ATOM 4767 HG22 C ILE A 142 ? -20.04772 2.44680 -12.93889 0.586 26.46267 H ? A ? 135 HG22 1
   ATOM 4768 HG23 C ILE A 142 ? -20.21371 0.90844 -13.29862 0.586 26.46267 H ? A ? 135 HG23 1
   ATOM 4769 HD11 C ILE A 142 ? -21.19761 -0.13494 -9.01598 0.586 49.30119 H ? A ? 135 HD11 1
   ATOM 4770 HD12 C ILE A 142 ? -20.46838 1.27620 -8.99630 0.586 49.30119 H ? A ? 135 HD12 1
   ATOM 4771 HD13 C ILE A 142 ? -21.64695 1.00548 -10.02644 0.586 49.30119 H ? A ? 135 HD13 1
   ATOM 4772 N A ALA A 143 ? -16.77574 2.55600 -12.72195 0.414 17.62945 N ? A ? 136 N 1
   ATOM 4773 CA A ALA A 143 ? -16.33158 3.54077 -13.70643 0.414 17.86597 C ? A ? 136 CA 1
   ATOM 4774 C A ALA A 143 ? -15.16293 3.00704 -14.52810 0.414 16.75896 C ? A ? 136 C 1
   ATOM 4775 O A ALA A 143 ? -15.08902 3.23601 -15.74107 0.414 16.13227 O ? A ? 136 O 1
   ATOM 4776 CB A ALA A 143 ? -15.93516 4.84720 -13.01347 0.414 18.45740 C ? A ? 136 CB 1
   ATOM 4777 H A ALA A 143 ? -16.66536 2.78873 -11.90143 0.414 21.17692 H ? A ? 136 H 1
   ATOM 4778 HA A ALA A 143 ? -17.06969 3.73043 -14.30653 0.414 21.46075 H ? A ? 136 HA 1
   ATOM 4779 HB1 A ALA A 143 ? -15.66278 5.49123 -13.68574 0.414 22.17047 H ? A ? 136 HB1 1
   ATOM 4780 HB2 A ALA A 143 ? -16.69792 5.18689 -12.51981 0.414 22.17047 H ? A ? 136 HB2 1
   ATOM 4781 HB3 A ALA A 143 ? -15.19947 4.67189 -12.40608 0.414 22.17047 H ? A ? 136 HB3 1
   ATOM 4782 N C ALA A 143 ? -16.80322 2.77948 -12.72609 0.586 18.32844 N ? A ? 136 N 1
   ATOM 4783 CA C ALA A 143 ? -16.23048 3.70327 -13.69980 0.586 17.80285 C ? A ? 136 CA 1
   ATOM 4784 C C ALA A 143 ? -15.15290 3.01829 -14.53495 0.586 16.72547 C ? A ? 136 C 1
   ATOM 4785 O C ALA A 143 ? -15.14649 3.12182 -15.76733 0.586 16.28515 O ? A ? 136 O 1
   ATOM 4786 CB C ALA A 143 ? -15.65103 4.92666 -12.98533 0.586 19.59562 C ? A ? 136 CB 1
   ATOM 4787 H C ALA A 143 ? -16.66693 2.99281 -11.90419 0.586 22.01571 H ? A ? 136 H 1
   ATOM 4788 HA C ALA A 143 ? -16.93488 4.00373 -14.29514 0.586 21.38500 H ? A ? 136 HA 1
   ATOM 4789 HB1 C ALA A 143 ? -15.28804 5.53618 -13.64686 0.586 23.53633 H ? A ? 136 HB1 1
   ATOM 4790 HB2 C ALA A 143 ? -16.35748 5.36412 -12.48489 0.586 23.53633 H ? A ? 136 HB2 1
   ATOM 4791 HB3 C ALA A 143 ? -14.94891 4.63689 -12.38203 0.586 23.53633 H ? A ? 136 HB3 1
   ATOM 4792 N . ARG A 144 ? -14.22256 2.31500 -13.88537 1.000 16.45145 N ? A ? 137 N 1
   ATOM 4793 CA . ARG A 144 ? -13.10197 1.71266 -14.61310 1.000 16.39115 C ? A ? 137 CA 1
   ATOM 4794 C . ARG A 144 ? -13.59162 0.70170 -15.64683 1.000 16.00573 C ? A ? 137 C 1
   ATOM 4795 O . ARG A 144 ? -13.11337 0.68662 -16.79447 1.000 15.57114 O ? A ? 137 O 1
   ATOM 4796 HA . ARG A 144 ? -12.61542 2.39968 -15.09495 1.000 19.69097 H ? A ? 137 HA 1
   ATOM 4797 CB A ARG A 144 ? -12.13272 1.06435 -13.62422 0.214 17.39340 C ? A ? 137 CB 1
   ATOM 4798 CG A ARG A 144 ? -11.67248 2.01989 -12.52851 0.214 17.71107 C ? A ? 137 CG 1
   ATOM 4799 CD A ARG A 144 ? -10.73785 1.32447 -11.55236 0.214 19.38902 C ? A ? 137 CD 1
   ATOM 4800 NE A ARG A 144 ? -9.34465 1.49040 -11.94196 0.214 21.08821 N ? A ? 137 NE 1
   ATOM 4801 CZ A ARG A 144 ? -8.35277 0.71121 -11.53921 0.214 22.82639 C ? A ? 137 CZ 1
   ATOM 4802 NH1 A ARG A 144 ? -8.56693 -0.32577 -10.74583 0.214 22.46639 N ? A ? 137 NH1 1
   ATOM 4803 NH2 A ARG A 144 ? -7.11650 0.97539 -11.95096 0.214 21.02045 N ? A ? 137 NH2 1
   ATOM 4804 H A ARG A 144 ? -14.20774 2.17923 -13.03628 0.414 19.76332 H ? A ? 137 H 1
   ATOM 4805 HB2 A ARG A 144 ? -12.57295 0.31151 -13.19955 0.214 20.89367 H ? A ? 137 HB2 1
   ATOM 4806 HB3 A ARG A 144 ? -11.34751 0.76082 -14.10611 0.214 20.89367 H ? A ? 137 HB3 1
   ATOM 4807 HG2 A ARG A 144 ? -11.19815 2.76539 -12.92869 0.214 21.27486 H ? A ? 137 HG2 1
   ATOM 4808 HG3 A ARG A 144 ? -12.44384 2.34286 -12.03699 0.214 21.27486 H ? A ? 137 HG3 1
   ATOM 4809 HD2 A ARG A 144 ? -10.85529 1.70519 -10.66796 0.214 23.28841 H ? A ? 137 HD2 1
   ATOM 4810 HD3 A ARG A 144 ? -10.93932 0.37579 -11.53459 0.214 23.28841 H ? A ? 137 HD3 1
   ATOM 4811 HE A ARG A 144 ? -9.15245 2.14051 -12.47112 0.214 25.32743 H ? A ? 137 HE 1
   ATOM 4812 HH11 A ARG A 144 ? -9.36465 -0.50636 -10.48009 0.214 26.98125 H ? A ? 137 HH11 1
   ATOM 4813 HH12 A ARG A 144 ? -7.90839 -0.81919 -10.49589 0.214 26.98125 H ? A ? 137 HH12 1
   ATOM 4814 HH21 A ARG A 144 ? -6.97031 1.64431 -12.47132 0.214 25.24612 H ? A ? 137 HH21 1
   ATOM 4815 HH22 A ARG A 144 ? -6.46303 0.47735 -11.69694 0.214 25.24612 H ? A ? 137 HH22 1
   ATOM 4816 CB B ARG A 144 ? -12.12967 1.05122 -13.61163 0.786 17.46085 C ? A ? 137 CB 1
   ATOM 4817 CG B ARG A 144 ? -11.47128 2.03914 -12.61531 0.786 17.83046 C ? A ? 137 CG 1
   ATOM 4818 CD B ARG A 144 ? -10.58132 1.35473 -11.57001 0.786 19.26832 C ? A ? 137 CD 1
   ATOM 4819 NE B ARG A 144 ? -9.30586 1.01982 -12.18007 0.786 24.68057 N ? A ? 137 NE 1
   ATOM 4820 CZ B ARG A 144 ? -8.29231 1.86233 -12.31062 0.786 19.64471 C ? A ? 137 CZ 1
   ATOM 4821 NH1 B ARG A 144 ? -8.33224 3.08092 -11.79859 0.786 17.25819 N ? A ? 137 NH1 1
   ATOM 4822 NH2 B ARG A 144 ? -7.23777 1.49608 -13.03209 0.786 19.52598 N ? A ? 137 NH2 1
   ATOM 4823 HB2 B ARG A 144 ? -12.61904 0.39344 -13.09321 0.786 20.97460 H ? A ? 137 HB2 1
   ATOM 4824 HB3 B ARG A 144 ? -11.41860 0.61875 -14.10988 0.786 20.97460 H ? A ? 137 HB3 1
   ATOM 4825 HG2 B ARG A 144 ? -10.91872 2.66300 -13.11167 0.786 21.41813 H ? A ? 137 HG2 1
   ATOM 4826 HG3 B ARG A 144 ? -12.16922 2.51825 -12.14177 0.786 21.41813 H ? A ? 137 HG3 1
   ATOM 4827 HD2 B ARG A 144 ? -10.42618 1.95506 -10.82406 0.786 23.14356 H ? A ? 137 HD2 1
   ATOM 4828 HD3 B ARG A 144 ? -11.00511 0.54005 -11.25763 0.786 23.14356 H ? A ? 137 HD3 1
   ATOM 4829 HE B ARG A 144 ? -9.20189 0.21937 -12.47684 0.786 29.63826 H ? A ? 137 HE 1
   ATOM 4830 HH11 B ARG A 144 ? -9.02872 3.34379 -11.36799 0.786 20.73141 H ? A ? 137 HH11 1
   ATOM 4831 HH12 B ARG A 144 ? -7.66173 3.61053 -11.89619 0.786 20.73141 H ? A ? 137 HH12 1
   ATOM 4832 HH21 B ARG A 144 ? -7.22048 0.72179 -13.40595 0.786 23.45276 H ? A ? 137 HH21 1
   ATOM 4833 HH22 B ARG A 144 ? -6.57276 2.03341 -13.12504 0.786 23.45276 H ? A ? 137 HH22 1
   ATOM 4834 H C ARG A 144 ? -14.21569 2.17312 -13.03718 0.586 19.76332 H ? A ? 137 H 1
   ATOM 4835 N A TYR A 145 ? -14.54685 -0.14623 -15.26020 0.209 17.36782 N ? A ? 138 N 1
   ATOM 4836 CA A TYR A 145 ? -15.09706 -1.12057 -16.19392 0.209 17.45298 C ? A ? 138 CA 1
   ATOM 4837 C A TYR A 145 ? -15.86089 -0.43238 -17.31541 0.209 16.81034 C ? A ? 138 C 1
   ATOM 4838 O A TYR A 145 ? -15.80858 -0.86497 -18.47222 0.209 16.13063 O ? A ? 138 O 1
   ATOM 4839 CB A TYR A 145 ? -16.05816 -2.05464 -15.45856 0.209 18.57722 C ? A ? 138 CB 1
   ATOM 4840 CG A TYR A 145 ? -15.41753 -2.97205 -14.45693 0.209 19.95432 C ? A ? 138 CG 1
   ATOM 4841 CD1 A TYR A 145 ? -14.04946 -3.17712 -14.45795 0.209 20.68392 C ? A ? 138 CD1 1
   ATOM 4842 CD2 A TYR A 145 ? -16.18254 -3.64043 -13.51068 0.209 19.98106 C ? A ? 138 CD2 1
   ATOM 4843 CE1 A TYR A 145 ? -13.45599 -4.01835 -13.55097 0.209 24.11925 C ? A ? 138 CE1 1
   ATOM 4844 CE2 A TYR A 145 ? -15.59523 -4.48072 -12.59193 0.209 20.96510 C ? A ? 138 CE2 1
   ATOM 4845 CZ A TYR A 145 ? -14.23111 -4.66584 -12.62448 0.209 23.37703 C ? A ? 138 CZ 1
   ATOM 4846 OH A TYR A 145 ? -13.63068 -5.51105 -11.73397 0.209 29.77401 O ? A ? 138 OH 1
   ATOM 4847 H A TYR A 145 ? -14.88822 -0.17586 -14.47141 0.209 20.86297 H ? A ? 138 H 1
   ATOM 4848 HA A TYR A 145 ? -14.36389 -1.63385 -16.56795 0.209 20.96516 H ? A ? 138 HA 1
   ATOM 4849 HB2 A TYR A 145 ? -16.70699 -1.51325 -14.98231 0.209 22.31425 H ? A ? 138 HB2 1
   ATOM 4850 HB3 A TYR A 145 ? -16.50734 -2.61017 -16.11470 0.209 22.31425 H ? A ? 138 HB3 1
   ATOM 4851 HD1 A TYR A 145 ? -13.52234 -2.73670 -15.08490 0.209 24.84228 H ? A ? 138 HD1 1
   ATOM 4852 HD2 A TYR A 145 ? -17.10445 -3.51883 -13.49729 0.209 23.99885 H ? A ? 138 HD2 1
   ATOM 4853 HE1 A TYR A 145 ? -12.53520 -4.14815 -13.56477 0.209 28.96468 H ? A ? 138 HE1 1
   ATOM 4854 HE2 A TYR A 145 ? -16.11405 -4.91853 -11.95628 0.209 25.17970 H ? A ? 138 HE2 1
   ATOM 4855 HH A TYR A 145 ? -12.79564 -5.46586 -11.81316 0.209 35.75039 H ? A ? 138 HH 1
   ATOM 4856 N B TYR A 145 ? -14.54753 -0.14023 -15.24763 0.357 17.52915 N ? A ? 138 N 1
   ATOM 4857 CA B TYR A 145 ? -15.10475 -1.12598 -16.16944 0.357 17.55860 C ? A ? 138 CA 1
   ATOM 4858 C B TYR A 145 ? -15.87559 -0.45155 -17.29840 0.357 16.56071 C ? A ? 138 C 1
   ATOM 4859 O B TYR A 145 ? -15.82436 -0.90115 -18.44804 0.357 16.22817 O ? A ? 138 O 1
   ATOM 4860 CB B TYR A 145 ? -16.04906 -2.06896 -15.41521 0.357 18.52890 C ? A ? 138 CB 1
   ATOM 4861 CG B TYR A 145 ? -15.40019 -3.29159 -14.81587 0.357 19.75619 C ? A ? 138 CG 1
   ATOM 4862 CD1 B TYR A 145 ? -14.63228 -3.20240 -13.66294 0.357 20.41987 C ? A ? 138 CD1 1
   ATOM 4863 CD2 B TYR A 145 ? -15.55895 -4.53864 -15.40243 0.357 20.76734 C ? A ? 138 CD2 1
   ATOM 4864 CE1 B TYR A 145 ? -14.03276 -4.32529 -13.11687 0.357 22.80774 C ? A ? 138 CE1 1
   ATOM 4865 CE2 B TYR A 145 ? -14.96621 -5.66446 -14.86334 0.357 24.08869 C ? A ? 138 CE2 1
   ATOM 4866 CZ B TYR A 145 ? -14.20573 -5.55281 -13.72223 0.357 23.33649 C ? A ? 138 CZ 1
   ATOM 4867 OH B TYR A 145 ? -13.61739 -6.67582 -13.18877 0.357 26.89665 O ? A ? 138 OH 1
   ATOM 4868 H B TYR A 145 ? -14.88611 -0.16026 -14.45734 0.356 21.05657 H ? A ? 138 H 1
   ATOM 4869 HA B TYR A 145 ? -14.37358 -1.63952 -16.54702 0.356 21.09190 H ? A ? 138 HA 1
   ATOM 4870 HB2 B TYR A 145 ? -16.45898 -1.57388 -14.68874 0.356 22.25626 H ? A ? 138 HB2 1
   ATOM 4871 HB3 B TYR A 145 ? -16.73062 -2.37695 -16.03288 0.356 22.25626 H ? A ? 138 HB3 1
   ATOM 4872 HD1 B TYR A 145 ? -14.51864 -2.37638 -13.25101 0.356 24.52543 H ? A ? 138 HD1 1
   ATOM 4873 HD2 B TYR A 145 ? -16.07385 -4.61845 -16.17277 0.356 24.94239 H ? A ? 138 HD2 1
   ATOM 4874 HE1 B TYR A 145 ? -13.51666 -4.25216 -12.34668 0.356 27.39087 H ? A ? 138 HE1 1
   ATOM 4875 HE2 B TYR A 145 ? -15.08071 -6.49313 -15.26964 0.356 28.92801 H ? A ? 138 HE2 1
   ATOM 4876 HH B TYR A 145 ? -13.16975 -6.47001 -12.50843 0.356 32.29756 H ? A ? 138 HH 1
   ATOM 4877 N C TYR A 145 ? -14.55458 -0.14352 -15.26977 0.434 17.47834 N ? A ? 138 N 1
   ATOM 4878 CA C TYR A 145 ? -15.07998 -1.13331 -16.20516 0.434 17.56813 C ? A ? 138 CA 1
   ATOM 4879 C C TYR A 145 ? -15.92288 -0.48355 -17.29874 0.434 16.77878 C ? A ? 138 C 1
   ATOM 4880 O C TYR A 145 ? -15.96011 -0.98282 -18.42973 0.434 16.21909 O ? A ? 138 O 1
   ATOM 4881 CB C TYR A 145 ? -15.91734 -2.17817 -15.45427 0.434 18.21257 C ? A ? 138 CB 1
   ATOM 4882 CG C TYR A 145 ? -15.11148 -3.10561 -14.56974 0.434 20.27245 C ? A ? 138 CG 1
   ATOM 4883 CD1 C TYR A 145 ? -14.23363 -4.02188 -15.12687 0.434 20.50804 C ? A ? 138 CD1 1
   ATOM 4884 CD2 C TYR A 145 ? -15.22606 -3.06854 -13.18466 0.434 20.35064 C ? A ? 138 CD2 1
   ATOM 4885 CE1 C TYR A 145 ? -13.48503 -4.86977 -14.34197 0.434 21.93842 C ? A ? 138 CE1 1
   ATOM 4886 CE2 C TYR A 145 ? -14.47727 -3.91906 -12.38294 0.434 22.39111 C ? A ? 138 CE2 1
   ATOM 4887 CZ C TYR A 145 ? -13.61031 -4.82151 -12.97226 0.434 23.51755 C ? A ? 138 CZ 1
   ATOM 4888 OH C TYR A 145 ? -12.85382 -5.68134 -12.20472 0.434 22.65752 O ? A ? 138 OH 1
   ATOM 4889 H C TYR A 145 ? -14.91447 -0.16298 -14.48894 0.434 20.99559 H ? A ? 138 H 1
   ATOM 4890 HA C TYR A 145 ? -14.33235 -1.58650 -16.62537 0.434 21.10334 H ? A ? 138 HA 1
   ATOM 4891 HB2 C TYR A 145 ? -16.55594 -1.71535 -14.88958 0.434 21.87667 H ? A ? 138 HB2 1
   ATOM 4892 HB3 C TYR A 145 ? -16.38497 -2.72543 -16.10444 0.434 21.87667 H ? A ? 138 HB3 1
   ATOM 4893 HD1 C TYR A 145 ? -14.14829 -4.06498 -16.05194 0.434 24.63123 H ? A ? 138 HD1 1
   ATOM 4894 HD2 C TYR A 145 ? -15.81300 -2.46503 -12.78948 0.434 24.44236 H ? A ? 138 HD2 1
   ATOM 4895 HE1 C TYR A 145 ? -12.89686 -5.47293 -14.73587 0.434 26.34768 H ? A ? 138 HE1 1
   ATOM 4896 HE2 C TYR A 145 ? -14.55784 -3.88245 -11.45716 0.434 26.89091 H ? A ? 138 HE2 1
   ATOM 4897 HH C TYR A 145 ? -12.34766 -6.13623 -12.69714 0.434 27.21061 H ? A ? 138 HH 1
   ATOM 4898 N . SER A 146 ? -16.61348 0.61559 -16.98145 1.000 15.31432 N ? A ? 139 N 1
   ATOM 4899 CA . SER A 146 ? -17.43800 1.28439 -17.98131 1.000 16.76848 C ? A ? 139 CA 1
   ATOM 4900 C . SER A 146 ? -16.57436 1.94847 -19.04191 1.000 16.51894 C ? A ? 139 C 1
   ATOM 4901 O . SER A 146 ? -16.83530 1.79977 -20.24178 1.000 16.19098 O ? A ? 139 O 1
   ATOM 4902 HA . SER A 146 ? -17.99848 0.62676 -18.42208 1.000 20.14376 H ? A ? 139 HA 1
   ATOM 4903 CB A SER A 146 ? -18.35737 2.30471 -17.30284 0.919 18.08454 C ? A ? 139 CB 1
   ATOM 4904 OG A SER A 146 ? -19.31124 1.65219 -16.47899 0.919 20.14655 O ? A ? 139 OG 1
   ATOM 4905 H A SER A 146 ? -16.66324 0.95404 -16.19242 0.209 18.39877 H ? A ? 139 H 1
   ATOM 4906 HB2 A SER A 146 ? -17.82064 2.89895 -16.75539 0.919 21.72303 H ? A ? 139 HB2 1
   ATOM 4907 HB3 A SER A 146 ? -18.82368 2.81278 -17.98498 0.919 21.72303 H ? A ? 139 HB3 1
   ATOM 4908 HG A SER A 146 ? -18.94895 1.01426 -16.06985 0.919 24.19744 H ? A ? 139 HG 1
   ATOM 4909 CB B SER A 146 ? -18.35174 2.30728 -17.30555 0.081 18.18006 C ? A ? 139 CB 1
   ATOM 4910 OG B SER A 146 ? -19.02605 3.09579 -18.26959 0.081 23.69968 O ? A ? 139 OG 1
   ATOM 4911 H B SER A 146 ? -16.65247 0.96841 -16.19813 0.356 18.39877 H ? A ? 139 H 1
   ATOM 4912 HB2 B SER A 146 ? -19.00776 1.83747 -16.76720 0.081 21.83765 H ? A ? 139 HB2 1
   ATOM 4913 HB3 B SER A 146 ? -17.81485 2.88713 -16.74304 0.081 21.83765 H ? A ? 139 HB3 1
   ATOM 4914 HG B SER A 146 ? -19.57690 3.60420 -17.89052 0.081 28.46119 H ? A ? 139 HG 1
   ATOM 4915 H C SER A 146 ? -16.61973 0.98635 -16.20550 0.434 18.39877 H ? A ? 139 H 1
   ATOM 4916 N . TRP A 147 ? -15.54955 2.69148 -18.63563 1.000 14.06250 N ? A ? 140 N 1
   ATOM 4917 CA . TRP A 147 ? -14.65298 3.28302 -19.62366 1.000 13.52565 C ? A ? 140 CA 1
   ATOM 4918 C . TRP A 147 ? -13.91057 2.20983 -20.40949 1.000 15.48324 C ? A ? 140 C 1
   ATOM 4919 O . TRP A 147 ? -13.65615 2.37041 -21.61490 1.000 14.39940 O ? A ? 140 O 1
   ATOM 4920 H . TRP A 147 ? -15.35538 2.86459 -17.81592 1.000 16.89658 H ? A ? 140 H 1
   ATOM 4921 HA . TRP A 147 ? -15.17747 3.81062 -20.24612 1.000 16.25237 H ? A ? 140 HA 1
   ATOM 4922 CB A TRP A 147 ? -13.69811 4.26751 -18.96077 0.339 14.34818 C ? A ? 140 CB 1
   ATOM 4923 CG A TRP A 147 ? -14.38691 5.53851 -18.58643 0.339 15.65611 C ? A ? 140 CG 1
   ATOM 4924 CD1 A TRP A 147 ? -14.59123 6.01756 -17.33031 0.339 16.55832 C ? A ? 140 CD1 1
   ATOM 4925 CD2 A TRP A 147 ? -14.98536 6.48842 -19.48046 0.339 16.32384 C ? A ? 140 CD2 1
   ATOM 4926 NE1 A TRP A 147 ? -15.26288 7.21448 -17.38393 0.339 17.59418 N ? A ? 140 NE1 1
   ATOM 4927 CE2 A TRP A 147 ? -15.51079 7.52834 -18.69372 0.339 17.48614 C ? A ? 140 CE2 1
   ATOM 4928 CE3 A TRP A 147 ? -15.11687 6.56455 -20.86949 0.339 17.10867 C ? A ? 140 CE3 1
   ATOM 4929 CZ2 A TRP A 147 ? -16.17400 8.62373 -19.24524 0.339 19.66642 C ? A ? 140 CZ2 1
   ATOM 4930 CZ3 A TRP A 147 ? -15.76929 7.65817 -21.41593 0.339 18.23916 C ? A ? 140 CZ3 1
   ATOM 4931 CH2 A TRP A 147 ? -16.28922 8.67136 -20.60495 0.339 19.83427 C ? A ? 140 CH2 1
   ATOM 4932 HB2 A TRP A 147 ? -13.33615 3.86821 -18.15427 0.339 17.23940 H ? A ? 140 HB2 1
   ATOM 4933 HB3 A TRP A 147 ? -12.97972 4.48036 -19.57682 0.339 17.23940 H ? A ? 140 HB3 1
   ATOM 4934 HD1 A TRP A 147 ? -14.31611 5.59595 -16.54836 0.339 19.89156 H ? A ? 140 HD1 1
   ATOM 4935 HE1 A TRP A 147 ? -15.49092 7.69004 -16.70463 0.339 21.13460 H ? A ? 140 HE1 1
   ATOM 4936 HE3 A TRP A 147 ? -14.77358 5.89498 -21.41604 0.339 20.55199 H ? A ? 140 HE3 1
   ATOM 4937 HZ2 A TRP A 147 ? -16.52464 9.29651 -18.70735 0.339 23.62129 H ? A ? 140 HZ2 1
   ATOM 4938 HZ3 A TRP A 147 ? -15.86300 7.71928 -22.33917 0.339 21.90858 H ? A ? 140 HZ3 1
   ATOM 4939 HH2 A TRP A 147 ? -16.72276 9.39310 -20.99997 0.339 23.82271 H ? A ? 140 HH2 1
   ATOM 4940 CB B TRP A 147 ? -13.64738 4.19722 -18.91966 0.480 14.32480 C ? A ? 140 CB 1
   ATOM 4941 CG B TRP A 147 ? -14.24768 5.45613 -18.38545 0.480 14.96867 C ? A ? 140 CG 1
   ATOM 4942 CD1 B TRP A 147 ? -14.40069 5.80816 -17.07568 0.480 16.07385 C ? A ? 140 CD1 1
   ATOM 4943 CD2 B TRP A 147 ? -14.78793 6.53313 -19.15695 0.480 16.65823 C ? A ? 140 CD2 1
   ATOM 4944 NE1 B TRP A 147 ? -15.00092 7.04085 -16.98740 0.480 17.81781 N ? A ? 140 NE1 1
   ATOM 4945 CE2 B TRP A 147 ? -15.25008 7.50700 -18.24962 0.480 18.09641 C ? A ? 140 CE2 1
   ATOM 4946 CE3 B TRP A 147 ? -14.92717 6.76758 -20.52988 0.480 16.17546 C ? A ? 140 CE3 1
   ATOM 4947 CZ2 B TRP A 147 ? -15.83671 8.69595 -18.66455 0.480 19.29058 C ? A ? 140 CZ2 1
   ATOM 4948 CZ3 B TRP A 147 ? -15.50844 7.94681 -20.93908 0.480 17.23399 C ? A ? 140 CZ3 1
   ATOM 4949 CH2 B TRP A 147 ? -15.95660 8.89930 -20.00891 0.480 20.12449 C ? A ? 140 CH2 1
   ATOM 4950 HB2 B TRP A 147 ? -13.25760 3.71557 -18.17335 0.480 17.21135 H ? A ? 140 HB2 1
   ATOM 4951 HB3 B TRP A 147 ? -12.95522 4.44498 -19.55246 0.480 17.21135 H ? A ? 140 HB3 1
   ATOM 4952 HD1 B TRP A 147 ? -14.13738 5.28988 -16.34977 0.480 19.31020 H ? A ? 140 HD1 1
   ATOM 4953 HE1 B TRP A 147 ? -15.18966 7.45309 -16.25662 0.480 21.40295 H ? A ? 140 HE1 1
   ATOM 4954 HE3 B TRP A 147 ? -14.63377 6.14116 -21.15150 0.480 19.43213 H ? A ? 140 HE3 1
   ATOM 4955 HZ2 B TRP A 147 ? -16.13567 9.32779 -18.05113 0.480 23.17028 H ? A ? 140 HZ2 1
   ATOM 4956 HZ3 B TRP A 147 ? -15.60618 8.11586 -21.84835 0.480 20.70237 H ? A ? 140 HZ3 1
   ATOM 4957 HH2 B TRP A 147 ? -16.34406 9.68689 -20.31629 0.480 24.17097 H ? A ? 140 HH2 1
   ATOM 4958 CB C TRP A 147 ? -13.69197 4.25440 -18.95079 0.181 14.35458 C ? A ? 140 CB 1
   ATOM 4959 CG C TRP A 147 ? -14.37154 5.52443 -18.56573 0.181 15.55120 C ? A ? 140 CG 1
   ATOM 4960 CD1 C TRP A 147 ? -14.73386 5.91254 -17.31234 0.181 16.73650 C ? A ? 140 CD1 1
   ATOM 4961 CD2 C TRP A 147 ? -14.78824 6.57446 -19.44808 0.181 16.55594 C ? A ? 140 CD2 1
   ATOM 4962 NE1 C TRP A 147 ? -15.33952 7.14516 -17.35573 0.181 17.57384 N ? A ? 140 NE1 1
   ATOM 4963 CE2 C TRP A 147 ? -15.38409 7.57332 -18.65616 0.181 17.55255 C ? A ? 140 CE2 1
   ATOM 4964 CE3 C TRP A 147 ? -14.71098 6.76770 -20.83036 0.181 16.25543 C ? A ? 140 CE3 1
   ATOM 4965 CZ2 C TRP A 147 ? -15.90567 8.74513 -19.19809 0.181 18.79611 C ? A ? 140 CZ2 1
   ATOM 4966 CZ3 C TRP A 147 ? -15.22428 7.93538 -21.36617 0.181 17.84577 C ? A ? 140 CZ3 1
   ATOM 4967 CH2 C TRP A 147 ? -15.81386 8.90874 -20.55086 0.181 19.12181 C ? A ? 140 CH2 1
   ATOM 4968 HB2 C TRP A 147 ? -13.33348 3.84505 -18.14779 0.181 17.24708 H ? A ? 140 HB2 1
   ATOM 4969 HB3 C TRP A 147 ? -12.97158 4.46814 -19.56419 0.181 17.24708 H ? A ? 140 HB3 1
   ATOM 4970 HD1 C TRP A 147 ? -14.59209 5.41568 -16.53908 0.181 20.10538 H ? A ? 140 HD1 1
   ATOM 4971 HE1 C TRP A 147 ? -15.64162 7.57769 -16.67657 0.181 21.11019 H ? A ? 140 HE1 1
   ATOM 4972 HE3 C TRP A 147 ? -14.32255 6.12461 -21.37850 0.181 19.52810 H ? A ? 140 HE3 1
   ATOM 4973 HZ2 C TRP A 147 ? -16.30145 9.39171 -18.65940 0.181 22.57692 H ? A ? 140 HZ2 1
   ATOM 4974 HZ3 C TRP A 147 ? -15.17681 8.07617 -22.28422 0.181 21.43651 H ? A ? 140 HZ3 1
   ATOM 4975 HH2 C TRP A 147 ? -16.15047 9.68394 -20.93901 0.181 22.96775 H ? A ? 140 HH2 1
   ATOM 4976 N . TRP A 148 ? -13.53284 1.11637 -19.74393 1.000 13.45015 N ? A ? 141 N 1
   ATOM 4977 CA . TRP A 148 ? -12.89900 0.00549 -20.44362 1.000 14.69752 C ? A ? 141 CA 1
   ATOM 4978 C . TRP A 148 ? -13.80374 -0.52587 -21.54284 1.000 14.97482 C ? A ? 141 C 1
   ATOM 4979 O . TRP A 148 ? -13.33849 -0.81118 -22.65289 1.000 15.12818 O ? A ? 141 O 1
   ATOM 4980 H . TRP A 148 ? -13.63181 0.99626 -18.89813 1.000 16.16176 H ? A ? 141 H 1
   ATOM 4981 HA . TRP A 148 ? -12.07242 0.31237 -20.84796 1.000 17.65861 H ? A ? 141 HA 1
   ATOM 4982 CB A TRP A 148 ? -12.56362 -1.11170 -19.44484 0.604 14.47361 C ? A ? 141 CB 1
   ATOM 4983 CG A TRP A 148 ? -12.03112 -2.35669 -20.10495 0.604 15.25178 C ? A ? 141 CG 1
   ATOM 4984 CD1 A TRP A 148 ? -10.72313 -2.64968 -20.35729 0.604 14.01151 C ? A ? 141 CD1 1
   ATOM 4985 CD2 A TRP A 148 ? -12.79484 -3.45607 -20.61595 0.604 16.71820 C ? A ? 141 CD2 1
   ATOM 4986 NE1 A TRP A 148 ? -10.62405 -3.86436 -20.99883 0.604 15.71473 N ? A ? 141 NE1 1
   ATOM 4987 CE2 A TRP A 148 ? -11.88310 -4.37982 -21.16823 0.604 15.96572 C ? A ? 141 CE2 1
   ATOM 4988 CE3 A TRP A 148 ? -14.16305 -3.74927 -20.66484 0.604 16.45181 C ? A ? 141 CE3 1
   ATOM 4989 CZ2 A TRP A 148 ? -12.29712 -5.58138 -21.74703 0.604 18.42931 C ? A ? 141 CZ2 1
   ATOM 4990 CZ3 A TRP A 148 ? -14.57179 -4.93707 -21.24769 0.604 18.80150 C ? A ? 141 CZ3 1
   ATOM 4991 CH2 A TRP A 148 ? -13.64204 -5.84039 -21.77628 0.604 18.81946 C ? A ? 141 CH2 1
   ATOM 4992 HB2 A TRP A 148 ? -11.88851 -0.78907 -18.82756 0.604 17.38992 H ? A ? 141 HB2 1
   ATOM 4993 HB3 A TRP A 148 ? -13.36873 -1.35191 -18.96009 0.604 17.38992 H ? A ? 141 HB3 1
   ATOM 4994 HD1 A TRP A 148 ? -10.00258 -2.10775 -20.12919 0.604 16.83540 H ? A ? 141 HD1 1
   ATOM 4995 HE1 A TRP A 148 ? -9.89210 -4.23834 -21.25180 0.604 18.87926 H ? A ? 141 HE1 1
   ATOM 4996 HE3 A TRP A 148 ? -14.78669 -3.15645 -20.31193 0.604 19.76375 H ? A ? 141 HE3 1
   ATOM 4997 HZ2 A TRP A 148 ? -11.68242 -6.18361 -22.09967 0.604 22.13675 H ? A ? 141 HZ2 1
   ATOM 4998 HZ3 A TRP A 148 ? -15.47890 -5.13800 -21.28865 0.604 22.58339 H ? A ? 141 HZ3 1
   ATOM 4999 HH2 A TRP A 148 ? -13.94411 -6.63392 -22.15571 0.604 22.60493 H ? A ? 141 HH2 1
   ATOM 5000 CB B TRP A 148 ? -12.55489 -1.10708 -19.46554 0.396 14.43158 C ? A ? 141 CB 1
   ATOM 5001 CG B TRP A 148 ? -12.15575 -2.40015 -20.13209 0.396 15.21281 C ? A ? 141 CG 1
   ATOM 5002 CD1 B TRP A 148 ? -10.90348 -2.76299 -20.53367 0.396 14.35776 C ? A ? 141 CD1 1
   ATOM 5003 CD2 B TRP A 148 ? -13.01297 -3.50463 -20.44834 0.396 17.01506 C ? A ? 141 CD2 1
   ATOM 5004 NE1 B TRP A 148 ? -10.92807 -4.02374 -21.08495 0.396 15.73039 N ? A ? 141 NE1 1
   ATOM 5005 CE2 B TRP A 148 ? -12.21360 -4.49651 -21.05426 0.396 16.23945 C ? A ? 141 CE2 1
   ATOM 5006 CE3 B TRP A 148 ? -14.38241 -3.74298 -20.29819 0.396 17.44380 C ? A ? 141 CE3 1
   ATOM 5007 CZ2 B TRP A 148 ? -12.73800 -5.70927 -21.49956 0.396 18.35774 C ? A ? 141 CZ2 1
   ATOM 5008 CZ3 B TRP A 148 ? -14.89950 -4.94443 -20.73972 0.396 17.62183 C ? A ? 141 CZ3 1
   ATOM 5009 CH2 B TRP A 148 ? -14.08009 -5.91371 -21.33198 0.396 19.14861 C ? A ? 141 CH2 1
   ATOM 5010 HB2 B TRP A 148 ? -11.81242 -0.81766 -18.91247 0.396 17.33948 H ? A ? 141 HB2 1
   ATOM 5011 HB3 B TRP A 148 ? -13.33078 -1.28668 -18.91180 0.396 17.33948 H ? A ? 141 HB3 1
   ATOM 5012 HD1 B TRP A 148 ? -10.14300 -2.23468 -20.44736 0.396 17.25089 H ? A ? 141 HD1 1
   ATOM 5013 HE1 B TRP A 148 ? -10.24733 -4.44604 -21.39778 0.396 18.89806 H ? A ? 141 HE1 1
   ATOM 5014 HE3 B TRP A 148 ? -14.93454 -3.10424 -19.90825 0.396 20.95414 H ? A ? 141 HE3 1
   ATOM 5015 HZ2 B TRP A 148 ? -12.19661 -6.35382 -21.89495 0.396 22.05087 H ? A ? 141 HZ2 1
   ATOM 5016 HZ3 B TRP A 148 ? -15.80880 -5.11334 -20.64210 0.396 21.16778 H ? A ? 141 HZ3 1
   ATOM 5017 HH2 B TRP A 148 ? -14.45701 -6.71443 -21.61777 0.396 22.99991 H ? A ? 141 HH2 1
   ATOM 5018 N A LEU A 149 ? -15.10109 -0.67100 -21.26641 0.198 15.93339 N ? A ? 142 N 1
   ATOM 5019 CA A LEU A 149 ? -15.99257 -1.22435 -22.28154 0.198 16.52320 C ? A ? 142 CA 1
   ATOM 5020 C A LEU A 149 ? -16.19678 -0.24468 -23.42996 0.198 16.92956 C ? A ? 142 C 1
   ATOM 5021 O A LEU A 149 ? -16.29109 -0.65637 -24.59216 0.198 16.54618 O ? A ? 142 O 1
   ATOM 5022 CB A LEU A 149 ? -17.32391 -1.63577 -21.66005 0.198 17.69129 C ? A ? 142 CB 1
   ATOM 5023 CG A LEU A 149 ? -18.24174 -2.45165 -22.57076 0.198 18.49429 C ? A ? 142 CG 1
   ATOM 5024 CD1 A LEU A 149 ? -17.51136 -3.59802 -23.24311 0.198 17.81741 C ? A ? 142 CD1 1
   ATOM 5025 CD2 A LEU A 149 ? -19.43122 -2.97814 -21.76852 0.198 18.68916 C ? A ? 142 CD2 1
   ATOM 5026 H A LEU A 149 ? -15.47758 -0.46299 -20.52171 0.197 19.14165 H ? A ? 142 H 1
   ATOM 5027 HA A LEU A 149 ? -15.58791 -2.02680 -22.64655 0.197 19.84943 H ? A ? 142 HA 1
   ATOM 5028 HB2 A LEU A 149 ? -17.14103 -2.17393 -20.87402 0.197 21.25113 H ? A ? 142 HB2 1
   ATOM 5029 HB3 A LEU A 149 ? -17.80465 -0.83208 -21.40734 0.197 21.25113 H ? A ? 142 HB3 1
   ATOM 5030 HG A LEU A 149 ? -18.56240 -1.87052 -23.27812 0.197 22.21473 H ? A ? 142 HG 1
   ATOM 5031 HD11 A LEU A 149 ? -18.16272 -4.23036 -23.58482 0.197 21.40248 H ? A ? 142 HD11 1
   ATOM 5032 HD12 A LEU A 149 ? -16.97661 -3.24731 -23.97246 0.197 21.40248 H ? A ? 142 HD12 1
   ATOM 5033 HD13 A LEU A 149 ? -16.93843 -4.03258 -22.59209 0.197 21.40248 H ? A ? 142 HD13 1
   ATOM 5034 HD21 A LEU A 149 ? -20.01166 -3.48334 -22.35908 0.197 22.44857 H ? A ? 142 HD21 1
   ATOM 5035 HD22 A LEU A 149 ? -19.10383 -3.55067 -21.05723 0.197 22.44857 H ? A ? 142 HD22 1
   ATOM 5036 HD23 A LEU A 149 ? -19.91554 -2.22680 -21.39193 0.197 22.44857 H ? A ? 142 HD23 1
   ATOM 5037 N B LEU A 149 ? -15.10041 -0.66461 -21.25859 0.139 15.92035 N ? A ? 142 N 1
   ATOM 5038 CA B LEU A 149 ? -16.01971 -1.20976 -22.25231 0.139 16.55273 C ? A ? 142 CA 1
   ATOM 5039 C B LEU A 149 ? -16.20697 -0.24692 -23.41601 0.139 16.90471 C ? A ? 142 C 1
   ATOM 5040 O B LEU A 149 ? -16.30497 -0.67429 -24.57214 0.139 16.55404 O ? A ? 142 O 1
   ATOM 5041 CB B LEU A 149 ? -17.35881 -1.53120 -21.59390 0.139 17.52517 C ? A ? 142 CB 1
   ATOM 5042 CG B LEU A 149 ? -18.34810 -2.36049 -22.40818 0.139 18.27136 C ? A ? 142 CG 1
   ATOM 5043 CD1 B LEU A 149 ? -17.76598 -3.71664 -22.74499 0.139 18.46403 C ? A ? 142 CD1 1
   ATOM 5044 CD2 B LEU A 149 ? -19.65825 -2.50897 -21.64807 0.139 19.17643 C ? A ? 142 CD2 1
   ATOM 5045 H B LEU A 149 ? -15.46606 -0.45363 -20.50934 0.139 19.12600 H ? A ? 142 H 1
   ATOM 5046 HA B LEU A 149 ? -15.65219 -2.03473 -22.60624 0.139 19.88486 H ? A ? 142 HA 1
   ATOM 5047 HB2 B LEU A 149 ? -17.17981 -2.02457 -20.77815 0.139 21.05178 H ? A ? 142 HB2 1
   ATOM 5048 HB3 B LEU A 149 ? -17.79781 -0.69196 -21.38449 0.139 21.05178 H ? A ? 142 HB3 1
   ATOM 5049 HG B LEU A 149 ? -18.53109 -1.90470 -23.24464 0.139 21.94722 H ? A ? 142 HG 1
   ATOM 5050 HD11 B LEU A 149 ? -18.46745 -4.28032 -23.10708 0.139 22.17841 H ? A ? 142 HD11 1
   ATOM 5051 HD12 B LEU A 149 ? -17.06077 -3.60344 -23.40131 0.139 22.17841 H ? A ? 142 HD12 1
   ATOM 5052 HD13 B LEU A 149 ? -17.40540 -4.11494 -21.93738 0.139 22.17841 H ? A ? 142 HD13 1
   ATOM 5053 HD21 B LEU A 149 ? -20.27652 -3.03064 -22.18334 0.139 23.03330 H ? A ? 142 HD21 1
   ATOM 5054 HD22 B LEU A 149 ? -19.48604 -2.96082 -20.80719 0.139 23.03330 H ? A ? 142 HD22 1
   ATOM 5055 HD23 B LEU A 149 ? -20.02775 -1.62790 -21.48053 0.139 23.03330 H ? A ? 142 HD23 1
   ATOM 5056 N C LEU A 149 ? -15.09663 -0.68845 -21.25009 0.663 15.90005 N ? A ? 142 N 1
   ATOM 5057 CA C LEU A 149 ? -16.01454 -1.20210 -22.25906 0.663 16.60265 C ? A ? 142 CA 1
   ATOM 5058 C C LEU A 149 ? -16.11331 -0.23571 -23.42816 0.663 16.97491 C ? A ? 142 C 1
   ATOM 5059 O C LEU A 149 ? -16.05704 -0.64002 -24.59520 0.663 16.67273 O ? A ? 142 O 1
   ATOM 5060 CB C LEU A 149 ? -17.39608 -1.44894 -21.65826 0.663 17.51814 C ? A ? 142 CB 1
   ATOM 5061 CG C LEU A 149 ? -18.47288 -1.84118 -22.66758 0.663 17.95843 C ? A ? 142 CG 1
   ATOM 5062 CD1 C LEU A 149 ? -18.12484 -3.12862 -23.38426 0.663 18.00441 C ? A ? 142 CD1 1
   ATOM 5063 CD2 C LEU A 149 ? -19.82694 -1.97562 -21.96336 0.663 21.45793 C ? A ? 142 CD2 1
   ATOM 5064 H C LEU A 149 ? -15.45728 -0.51165 -20.48964 0.663 19.10165 H ? A ? 142 H 1
   ATOM 5065 HA C LEU A 149 ? -15.67725 -2.05328 -22.57943 0.663 19.94476 H ? A ? 142 HA 1
   ATOM 5066 HB2 C LEU A 149 ? -17.32560 -2.16845 -21.01154 0.663 21.04335 H ? A ? 142 HB2 1
   ATOM 5067 HB3 C LEU A 149 ? -17.68965 -0.63551 -21.21888 0.663 21.04335 H ? A ? 142 HB3 1
   ATOM 5068 HG C LEU A 149 ? -18.53288 -1.14403 -23.33937 0.663 21.57170 H ? A ? 142 HG 1
   ATOM 5069 HD11 C LEU A 149 ? -18.87223 -3.39016 -23.94453 0.663 21.62687 H ? A ? 142 HD11 1
   ATOM 5070 HD12 C LEU A 149 ? -17.33687 -2.98275 -23.93081 0.663 21.62687 H ? A ? 142 HD12 1
   ATOM 5071 HD13 C LEU A 149 ? -17.94764 -3.81859 -22.72589 0.663 21.62687 H ? A ? 142 HD13 1
   ATOM 5072 HD21 C LEU A 149 ? -20.50473 -2.19552 -22.62151 0.663 25.77110 H ? A ? 142 HD21 1
   ATOM 5073 HD22 C LEU A 149 ? -19.76915 -2.68074 -21.29977 0.663 25.77110 H ? A ? 142 HD22 1
   ATOM 5074 HD23 C LEU A 149 ? -20.04423 -1.13372 -21.53337 0.663 25.77110 H ? A ? 142 HD23 1
   ATOM 5075 N . PHE A 150 ? -16.25301 1.05545 -23.13101 1.000 16.06983 N ? A ? 143 N 1
   ATOM 5076 CA . PHE A 150 ? -16.36367 2.03387 -24.19559 1.000 15.39465 C ? A ? 143 CA 1
   ATOM 5077 C . PHE A 150 ? -15.12357 2.01032 -25.08448 1.000 13.33184 C ? A ? 143 C 1
   ATOM 5078 O . PHE A 150 ? -15.21517 2.01693 -26.31566 1.000 15.08241 O ? A ? 143 O 1
   ATOM 5079 HA . PHE A 150 ? -17.14435 1.80212 -24.72260 1.000 18.49516 H ? A ? 143 HA 1
   ATOM 5080 CB A PHE A 150 ? -16.58538 3.43296 -23.65717 0.499 17.31745 C ? A ? 143 CB 1
   ATOM 5081 CG A PHE A 150 ? -16.78674 4.43465 -24.73721 0.499 17.96774 C ? A ? 143 CG 1
   ATOM 5082 CD1 A PHE A 150 ? -15.77400 5.30624 -25.09514 0.499 18.33140 C ? A ? 143 CD1 1
   ATOM 5083 CD2 A PHE A 150 ? -17.97974 4.47836 -25.42904 0.499 19.76488 C ? A ? 143 CD2 1
   ATOM 5084 CE1 A PHE A 150 ? -15.95580 6.22252 -26.10884 0.499 18.80671 C ? A ? 143 CE1 1
   ATOM 5085 CE2 A PHE A 150 ? -18.17030 5.39120 -26.44981 0.499 22.07824 C ? A ? 143 CE2 1
   ATOM 5086 CZ A PHE A 150 ? -17.15705 6.26472 -26.78817 0.499 20.55973 C ? A ? 143 CZ 1
   ATOM 5087 H A PHE A 150 ? -16.22905 1.38303 -22.33621 0.197 19.30538 H ? A ? 143 H 1
   ATOM 5088 HB2 A PHE A 150 ? -17.37545 3.43399 -23.09442 0.499 20.80253 H ? A ? 143 HB2 1
   ATOM 5089 HB3 A PHE A 150 ? -15.80932 3.69970 -23.13997 0.499 20.80253 H ? A ? 143 HB3 1
   ATOM 5090 HD1 A PHE A 150 ? -14.96018 5.27365 -24.64621 0.499 22.01927 H ? A ? 143 HD1 1
   ATOM 5091 HD2 A PHE A 150 ? -18.66272 3.88770 -25.20644 0.499 23.73943 H ? A ? 143 HD2 1
   ATOM 5092 HE1 A PHE A 150 ? -15.27144 6.81045 -26.33445 0.499 22.58963 H ? A ? 143 HE1 1
   ATOM 5093 HE2 A PHE A 150 ? -18.97956 5.41646 -26.90737 0.499 26.51548 H ? A ? 143 HE2 1
   ATOM 5094 HZ A PHE A 150 ? -17.28317 6.88114 -27.47302 0.499 24.69326 H ? A ? 143 HZ 1
   ATOM 5095 CB B PHE A 150 ? -16.53003 3.41704 -23.56778 0.501 17.29649 C ? A ? 143 CB 1
   ATOM 5096 CG B PHE A 150 ? -16.77903 4.51682 -24.55321 0.501 18.29472 C ? A ? 143 CG 1
   ATOM 5097 CD1 B PHE A 150 ? -18.05412 5.01043 -24.74167 0.501 22.61239 C ? A ? 143 CD1 1
   ATOM 5098 CD2 B PHE A 150 ? -15.74122 5.06584 -25.28151 0.501 19.35444 C ? A ? 143 CD2 1
   ATOM 5099 CE1 B PHE A 150 ? -18.29456 6.03249 -25.63458 0.501 22.04988 C ? A ? 143 CE1 1
   ATOM 5100 CE2 B PHE A 150 ? -15.97040 6.08036 -26.18961 0.501 18.79240 C ? A ? 143 CE2 1
   ATOM 5101 CZ B PHE A 150 ? -17.25115 6.56387 -26.36885 0.501 21.00561 C ? A ? 143 CZ 1
   ATOM 5102 H B PHE A 150 ? -16.22196 1.38822 -22.33861 0.139 19.30538 H ? A ? 143 H 1
   ATOM 5103 HB2 B PHE A 150 ? -17.28486 3.39194 -22.95910 0.501 20.77737 H ? A ? 143 HB2 1
   ATOM 5104 HB3 B PHE A 150 ? -15.71940 3.63609 -23.08219 0.501 20.77737 H ? A ? 143 HB3 1
   ATOM 5105 HD1 B PHE A 150 ? -18.76161 4.64799 -24.25897 0.501 27.15645 H ? A ? 143 HD1 1
   ATOM 5106 HD2 B PHE A 150 ? -14.87610 4.74757 -25.15836 0.501 23.24691 H ? A ? 143 HD2 1
   ATOM 5107 HE1 B PHE A 150 ? -19.15681 6.36377 -25.74272 0.501 26.48144 H ? A ? 143 HE1 1
   ATOM 5108 HE2 B PHE A 150 ? -15.26441 6.43682 -26.67890 0.501 22.57246 H ? A ? 143 HE2 1
   ATOM 5109 HZ B PHE A 150 ? -17.41123 7.24487 -26.98164 0.501 25.22831 H ? A ? 143 HZ 1
   ATOM 5110 H C PHE A 150 ? -16.28541 1.37970 -22.33514 0.663 19.30538 H ? A ? 143 H 1
   ATOM 5111 N . SER A 151 ? -13.94913 1.99610 -24.44808 1.000 13.34972 N ? A ? 144 N 1
   ATOM 5112 CA . SER A 151 ? -12.68541 1.92825 -25.17762 1.000 13.95728 C ? A ? 144 CA 1
   ATOM 5113 C . SER A 151 ? -12.60721 0.67585 -26.04666 1.000 12.26042 C ? A ? 144 C 1
   ATOM 5114 O . SER A 151 ? -12.14321 0.72205 -27.19367 1.000 13.28769 O ? A ? 144 O 1
   ATOM 5115 H . SER A 151 ? -13.85767 2.02490 -23.59344 1.000 16.04124 H ? A ? 144 H 1
   ATOM 5116 HA . SER A 151 ? -12.60148 2.69042 -25.77172 1.000 16.77031 H ? A ? 144 HA 1
   ATOM 5117 CB A SER A 151 ? -11.53198 1.95836 -24.17590 0.263 12.99293 C ? A ? 144 CB 1
   ATOM 5118 OG A SER A 151 ? -10.28126 1.86845 -24.83125 0.263 14.12185 O ? A ? 144 OG 1
   ATOM 5119 HB2 A SER A 151 ? -11.56786 2.79150 -23.68044 0.263 15.61309 H ? A ? 144 HB2 1
   ATOM 5120 HB3 A SER A 151 ? -11.62332 1.20723 -23.56896 0.263 15.61309 H ? A ? 144 HB3 1
   ATOM 5121 HG A SER A 151 ? -10.25158 2.41357 -25.46965 0.263 16.96780 H ? A ? 144 HG 1
   ATOM 5122 CB B SER A 151 ? -11.54779 1.95265 -24.15352 0.737 13.22709 C ? A ? 144 CB 1
   ATOM 5123 OG B SER A 151 ? -10.28209 1.88296 -24.78279 0.737 14.09546 O ? A ? 144 OG 1
   ATOM 5124 HB2 B SER A 151 ? -11.60046 2.77795 -23.64656 0.737 15.89409 H ? A ? 144 HB2 1
   ATOM 5125 HB3 B SER A 151 ? -11.64462 1.19178 -23.55971 0.737 15.89409 H ? A ? 144 HB3 1
   ATOM 5126 HG B SER A 151 ? -10.26683 2.38763 -25.45411 0.737 16.93614 H ? A ? 144 HG 1
   ATOM 5127 N . THR A 152 ? -13.03655 -0.46025 -25.48346 1.000 11.97043 N ? A ? 145 N 1
   ATOM 5128 CA . THR A 152 ? -13.01135 -1.71486 -26.21969 1.000 15.26887 C ? A ? 145 CA 1
   ATOM 5129 C . THR A 152 ? -13.92361 -1.65796 -27.44083 1.000 14.14372 C ? A ? 145 C 1
   ATOM 5130 O . THR A 152 ? -13.58346 -2.19911 -28.49275 1.000 14.69543 O ? A ? 145 O 1
   ATOM 5131 H . THR A 152 ? -13.34362 -0.52520 -24.68278 1.000 14.38610 H ? A ? 145 H 1
   ATOM 5132 HA . THR A 152 ? -12.11496 -1.87972 -26.55168 1.000 18.34423 H ? A ? 145 HA 1
   ATOM 5133 CB A THR A 152 ? -13.39053 -2.87143 -25.29963 0.233 15.57949 C ? A ? 145 CB 1
   ATOM 5134 OG1 A THR A 152 ? -12.41416 -2.98703 -24.25569 0.233 14.51980 O ? A ? 145 OG1 1
   ATOM 5135 CG2 A THR A 152 ? -13.44109 -4.17696 -26.07655 0.233 15.50786 C ? A ? 145 CG2 1
   ATOM 5136 HB A THR A 152 ? -14.26608 -2.70686 -24.91592 0.233 18.71697 H ? A ? 145 HB 1
   ATOM 5137 HG1 A THR A 152 ? -12.61490 -3.62190 -23.74359 0.233 17.44534 H ? A ? 145 HG1 1
   ATOM 5138 HG21 A THR A 152 ? -13.47269 -4.92732 -25.46267 0.233 18.63101 H ? A ? 145 HG21 1
   ATOM 5139 HG22 A THR A 152 ? -14.23059 -4.19751 -26.63972 0.233 18.63101 H ? A ? 145 HG22 1
   ATOM 5140 HG23 A THR A 152 ? -12.65310 -4.26085 -26.63595 0.233 18.63101 H ? A ? 145 HG23 1
   ATOM 5141 CB B THR A 152 ? -13.35355 -2.87256 -25.28653 0.767 15.66718 C ? A ? 145 CB 1
   ATOM 5142 OG1 B THR A 152 ? -12.36135 -2.93592 -24.25207 0.767 14.69637 O ? A ? 145 OG1 1
   ATOM 5143 CG2 B THR A 152 ? -13.33114 -4.19219 -26.03265 0.767 15.43558 C ? A ? 145 CG2 1
   ATOM 5144 HB B THR A 152 ? -14.23942 -2.73644 -24.91557 0.767 18.82219 H ? A ? 145 HB 1
   ATOM 5145 HG1 B THR A 152 ? -12.49592 -3.60740 -23.76565 0.767 17.65723 H ? A ? 145 HG1 1
   ATOM 5146 HG21 B THR A 152 ? -13.39318 -4.92923 -25.40509 0.767 18.54428 H ? A ? 145 HG21 1
   ATOM 5147 HG22 B THR A 152 ? -14.07993 -4.23842 -26.64753 0.767 18.54428 H ? A ? 145 HG22 1
   ATOM 5148 HG23 B THR A 152 ? -12.50560 -4.27523 -26.53513 0.767 18.54428 H ? A ? 145 HG23 1
   ATOM 5149 N A ILE A 153 ? -15.05942 -0.96726 -27.34552 0.451 15.14390 N ? A ? 146 N 1
   ATOM 5150 CA A ILE A 153 ? -15.91953 -0.82112 -28.51855 0.451 15.55518 C ? A ? 146 CA 1
   ATOM 5151 C A ILE A 153 ? -15.24655 0.05673 -29.56523 0.451 14.54020 C ? A ? 146 C 1
   ATOM 5152 O A ILE A 153 ? -15.38854 -0.17325 -30.77395 0.451 14.16191 O ? A ? 146 O 1
   ATOM 5153 CB A ILE A 153 ? -17.31194 -0.30376 -28.11591 0.451 16.16509 C ? A ? 146 CB 1
   ATOM 5154 CG1 A ILE A 153 ? -17.96973 -1.31392 -27.17322 0.451 17.27408 C ? A ? 146 CG1 1
   ATOM 5155 CG2 A ILE A 153 ? -18.16878 -0.08204 -29.34672 0.451 16.69432 C ? A ? 146 CG2 1
   ATOM 5156 CD1 A ILE A 153 ? -19.18638 -0.79469 -26.46982 0.451 20.70533 C ? A ? 146 CD1 1
   ATOM 5157 H A ILE A 153 ? -15.34794 -0.58321 -26.63217 0.451 18.19426 H ? A ? 146 H 1
   ATOM 5158 HA A ILE A 153 ? -16.05027 -1.69649 -28.91545 0.451 18.68780 H ? A ? 146 HA 1
   ATOM 5159 HB A ILE A 153 ? -17.21867 0.54607 -27.65765 0.451 19.41968 H ? A ? 146 HB 1
   ATOM 5160 HG12 A ILE A 153 ? -18.23699 -2.09094 -27.68869 0.451 20.75048 H ? A ? 146 HG12 1
   ATOM 5161 HG13 A ILE A 153 ? -17.32525 -1.57109 -26.49542 0.451 20.75048 H ? A ? 146 HG13 1
   ATOM 5162 HG21 A ILE A 153 ? -19.07979 0.10114 -29.06849 0.451 20.05476 H ? A ? 146 HG21 1
   ATOM 5163 HG22 A ILE A 153 ? -17.81698 0.67238 -29.84470 0.451 20.05476 H ? A ? 146 HG22 1
   ATOM 5164 HG23 A ILE A 153 ? -18.14505 -0.88108 -29.89615 0.451 20.05476 H ? A ? 146 HG23 1
   ATOM 5165 HD11 A ILE A 153 ? -19.46153 -1.43813 -25.79812 0.451 24.86798 H ? A ? 146 HD11 1
   ATOM 5166 HD12 A ILE A 153 ? -18.97026 0.05171 -26.04816 0.451 24.86798 H ? A ? 146 HD12 1
   ATOM 5167 HD13 A ILE A 153 ? -19.89671 -0.66931 -27.11837 0.451 24.86798 H ? A ? 146 HD13 1
   ATOM 5168 N B ILE A 153 ? -15.08650 -1.01152 -27.31951 0.448 15.02776 N ? A ? 146 N 1
   ATOM 5169 CA B ILE A 153 ? -15.92972 -0.79034 -28.49369 0.448 15.50267 C ? A ? 146 CA 1
   ATOM 5170 C B ILE A 153 ? -15.15593 -0.01066 -29.54490 0.448 14.47742 C ? A ? 146 C 1
   ATOM 5171 O B ILE A 153 ? -15.13409 -0.37302 -30.72906 0.448 13.54558 O ? A ? 146 O 1
   ATOM 5172 CB B ILE A 153 ? -17.24244 -0.08183 -28.10869 0.448 15.91838 C ? A ? 146 CB 1
   ATOM 5173 CG1 B ILE A 153 ? -18.16434 -1.05950 -27.37690 0.448 17.37237 C ? A ? 146 CG1 1
   ATOM 5174 CG2 B ILE A 153 ? -17.91533 0.48523 -29.35215 0.448 16.58620 C ? A ? 146 CG2 1
   ATOM 5175 CD1 B ILE A 153 ? -19.40523 -0.42550 -26.82276 0.448 20.14812 C ? A ? 146 CD1 1
   ATOM 5176 H B ILE A 153 ? -15.40265 -0.69795 -26.58377 0.448 18.05489 H ? A ? 146 H 1
   ATOM 5177 HA B ILE A 153 ? -16.16894 -1.65299 -28.86720 0.448 18.62478 H ? A ? 146 HA 1
   ATOM 5178 HB B ILE A 153 ? -17.04439 0.65553 -27.51038 0.448 19.12364 H ? A ? 146 HB 1
   ATOM 5179 HG12 B ILE A 153 ? -18.43862 -1.75267 -27.99753 0.448 20.86843 H ? A ? 146 HG12 1
   ATOM 5180 HG13 B ILE A 153 ? -17.67676 -1.45177 -26.63575 0.448 20.86843 H ? A ? 146 HG13 1
   ATOM 5181 HG21 B ILE A 153 ? -18.84075 0.68933 -29.14517 0.448 19.92502 H ? A ? 146 HG21 1
   ATOM 5182 HG22 B ILE A 153 ? -17.45086 1.29290 -29.62205 0.448 19.92502 H ? A ? 146 HG22 1
   ATOM 5183 HG23 B ILE A 153 ? -17.87287 -0.17385 -30.06257 0.448 19.92502 H ? A ? 146 HG23 1
   ATOM 5184 HD11 B ILE A 153 ? -19.76346 -0.99230 -26.12183 0.448 24.19933 H ? A ? 146 HD11 1
   ATOM 5185 HD12 B ILE A 153 ? -19.18007 0.44583 -26.46084 0.448 24.19933 H ? A ? 146 HD12 1
   ATOM 5186 HD13 B ILE A 153 ? -20.05611 -0.32948 -27.53553 0.448 24.19933 H ? A ? 146 HD13 1
   ATOM 5187 N C ILE A 153 ? -15.07501 -0.99125 -27.32317 0.101 15.13951 N ? A ? 146 N 1
   ATOM 5188 CA C ILE A 153 ? -15.94021 -0.78771 -28.48406 0.101 15.54637 C ? A ? 146 CA 1
   ATOM 5189 C C ILE A 153 ? -15.21375 0.02756 -29.54524 0.101 14.47921 C ? A ? 146 C 1
   ATOM 5190 O C ILE A 153 ? -15.28982 -0.27154 -30.74327 0.101 13.92493 O ? A ? 146 O 1
   ATOM 5191 CB C ILE A 153 ? -17.26695 -0.12826 -28.05961 0.101 15.84776 C ? A ? 146 CB 1
   ATOM 5192 CG1 C ILE A 153 ? -18.01193 -1.03214 -27.07621 0.101 17.25594 C ? A ? 146 CG1 1
   ATOM 5193 CG2 C ILE A 153 ? -18.12822 0.16713 -29.27815 0.101 16.47828 C ? A ? 146 CG2 1
   ATOM 5194 CD1 C ILE A 153 ? -19.16956 -0.35556 -26.38095 0.101 20.44413 C ? A ? 146 CD1 1
   ATOM 5195 H C ILE A 153 ? -15.37359 -0.65149 -26.59172 0.101 18.18899 H ? A ? 146 H 1
   ATOM 5196 HA C ILE A 153 ? -16.15367 -1.65297 -28.86701 0.101 18.67723 H ? A ? 146 HA 1
   ATOM 5197 HB C ILE A 153 ? -17.06782 0.71166 -27.61714 0.101 19.03890 H ? A ? 146 HB 1
   ATOM 5198 HG12 C ILE A 153 ? -18.36326 -1.79595 -27.56001 0.101 20.72871 H ? A ? 146 HG12 1
   ATOM 5199 HG13 C ILE A 153 ? -17.38998 -1.32921 -26.39370 0.101 20.72871 H ? A ? 146 HG13 1
   ATOM 5200 HG21 C ILE A 153 ? -19.01164 0.43737 -28.98246 0.101 19.79552 H ? A ? 146 HG21 1
   ATOM 5201 HG22 C ILE A 153 ? -17.71751 0.88185 -29.78941 0.101 19.79552 H ? A ? 146 HG22 1
   ATOM 5202 HG23 C ILE A 153 ? -18.19192 -0.63387 -29.82152 0.101 19.79552 H ? A ? 146 HG23 1
   ATOM 5203 HD11 C ILE A 153 ? -19.48219 -0.92539 -25.66092 0.101 24.55454 H ? A ? 146 HD11 1
   ATOM 5204 HD12 C ILE A 153 ? -18.86981 0.49486 -26.02339 0.101 24.55454 H ? A ? 146 HD12 1
   ATOM 5205 HD13 C ILE A 153 ? -19.88280 -0.21174 -27.02243 0.101 24.55454 H ? A ? 146 HD13 1
   ATOM 5206 N . CYS A 154 ? -14.50429 1.07485 -29.12039 1.000 14.50449 N ? A ? 147 N 1
   ATOM 5207 CA . CYS A 154 ? -13.70325 1.85811 -30.04329 1.000 14.39622 C ? A ? 147 CA 1
   ATOM 5208 C . CYS A 154 ? -12.67432 0.97812 -30.73542 1.000 13.23941 C ? A ? 147 C 1
   ATOM 5209 O . CYS A 154 ? -12.48905 1.06423 -31.96084 1.000 13.51079 O ? A ? 147 O 1
   ATOM 5210 CB . CYS A 154 ? -12.99726 2.97615 -29.27457 1.000 13.74945 C ? A ? 147 CB 1
   ATOM 5211 SG . CYS A 154 ? -14.07857 4.30886 -28.69168 1.000 15.48081 S ? A ? 147 SG 1
   ATOM 5212 HA . CYS A 154 ? -14.27796 2.25482 -30.71652 1.000 17.29704 H ? A ? 147 HA 1
   ATOM 5213 HB2 . CYS A 154 ? -12.56767 2.58889 -28.49586 1.000 16.52093 H ? A ? 147 HB2 1
   ATOM 5214 HB3 . CYS A 154 ? -12.33173 3.37539 -29.85644 1.000 16.52093 H ? A ? 147 HB3 1
   ATOM 5215 HG . CYS A 154 ? -14.84241 3.86520 -27.87946 1.000 18.59856 H ? A ? 147 HG 1
   ATOM 5216 H A CYS A 154 ? -14.45177 1.32448 -28.29910 0.451 17.42697 H ? A ? 147 H 1
   ATOM 5217 H B CYS A 154 ? -14.51305 1.37047 -28.31284 0.448 17.42697 H ? A ? 147 H 1
   ATOM 5218 H C CYS A 154 ? -14.47311 1.34753 -28.30536 0.101 17.42697 H ? A ? 147 H 1
   ATOM 5219 N . MET A 155 ? -11.99879 0.11365 -29.97206 1.000 13.62604 N ? A ? 148 N 1
   ATOM 5220 CA . MET A 155 ? -11.02363 -0.78453 -30.57977 1.000 12.98453 C ? A ? 148 CA 1
   ATOM 5221 C . MET A 155 ? -11.67579 -1.66224 -31.64946 1.000 13.48756 C ? A ? 148 C 1
   ATOM 5222 O . MET A 155 ? -11.12168 -1.84875 -32.73433 1.000 14.52127 O ? A ? 148 O 1
   ATOM 5223 H . MET A 155 ? -12.08659 0.03152 -29.12050 1.000 16.37283 H ? A ? 148 H 1
   ATOM 5224 HA . MET A 155 ? -10.33297 -0.23343 -30.97999 1.000 15.60302 H ? A ? 148 HA 1
   ATOM 5225 CB A MET A 155 ? -10.36438 -1.68301 -29.53241 0.339 13.81606 C ? A ? 148 CB 1
   ATOM 5226 CG A MET A 155 ? -9.15815 -2.43701 -30.07257 0.339 12.84707 C ? A ? 148 CG 1
   ATOM 5227 SD A MET A 155 ? -8.58120 -3.79381 -29.05182 0.339 12.49589 S ? A ? 148 SD 1
   ATOM 5228 CE A MET A 155 ? -9.97831 -4.91097 -29.07423 0.339 12.93984 C ? A ? 148 CE 1
   ATOM 5229 HB2 A MET A 155 ? -10.06699 -1.13485 -28.78946 0.339 16.60086 H ? A ? 148 HB2 1
   ATOM 5230 HB3 A MET A 155 ? -11.01249 -2.33575 -29.22453 0.339 16.60086 H ? A ? 148 HB3 1
   ATOM 5231 HG2 A MET A 155 ? -9.39062 -2.80586 -30.93906 0.339 15.43807 H ? A ? 148 HG2 1
   ATOM 5232 HG3 A MET A 155 ? -8.42241 -1.81164 -30.16478 0.339 15.43807 H ? A ? 148 HG3 1
   ATOM 5233 HE1 A MET A 155 ? -9.77054 -5.68741 -28.53120 0.339 15.54939 H ? A ? 148 HE1 1
   ATOM 5234 HE2 A MET A 155 ? -10.75423 -4.45355 -28.71420 0.339 15.54939 H ? A ? 148 HE2 1
   ATOM 5235 HE3 A MET A 155 ? -10.15003 -5.18358 -29.98916 0.339 15.54939 H ? A ? 148 HE3 1
   ATOM 5236 CB B MET A 155 ? -10.36800 -1.67213 -29.52809 0.661 13.94340 C ? A ? 148 CB 1
   ATOM 5237 CG B MET A 155 ? -9.28577 -2.54108 -30.13036 0.661 12.85527 C ? A ? 148 CG 1
   ATOM 5238 SD B MET A 155 ? -8.81055 -3.93006 -29.06605 0.661 14.85709 S ? A ? 148 SD 1
   ATOM 5239 CE B MET A 155 ? -10.31721 -4.91080 -29.16112 0.661 13.99286 C ? A ? 148 CE 1
   ATOM 5240 HB2 B MET A 155 ? -9.96630 -1.11442 -28.84361 0.661 16.75367 H ? A ? 148 HB2 1
   ATOM 5241 HB3 B MET A 155 ? -11.03941 -2.25020 -29.13319 0.661 16.75367 H ? A ? 148 HB3 1
   ATOM 5242 HG2 B MET A 155 ? -9.60610 -2.90519 -30.97042 0.661 15.44790 H ? A ? 148 HG2 1
   ATOM 5243 HG3 B MET A 155 ? -8.49610 -1.99895 -30.28337 0.661 15.44790 H ? A ? 148 HG3 1
   ATOM 5244 HE1 B MET A 155 ? -10.18634 -5.73884 -28.67314 0.661 16.81302 H ? A ? 148 HE1 1
   ATOM 5245 HE2 B MET A 155 ? -11.04718 -4.40714 -28.76822 0.661 16.81302 H ? A ? 148 HE2 1
   ATOM 5246 HE3 B MET A 155 ? -10.51100 -5.10254 -30.09202 0.661 16.81302 H ? A ? 148 HE3 1
   ATOM 5247 N B ILE A 156 ? -12.82676 -2.26117 -31.32789 0.602 14.56705 N ? A ? 149 N 1
   ATOM 5248 CA B ILE A 156 ? -13.48363 -3.14813 -32.28692 0.602 15.15003 C ? A ? 149 CA 1
   ATOM 5249 C B ILE A 156 ? -13.84487 -2.38409 -33.55295 0.602 14.71827 C ? A ? 149 C 1
   ATOM 5250 O B ILE A 156 ? -13.73606 -2.91534 -34.66243 0.602 15.66445 O ? A ? 149 O 1
   ATOM 5251 CB B ILE A 156 ? -14.69932 -3.83821 -31.63863 0.602 15.60090 C ? A ? 149 CB 1
   ATOM 5252 CG1 B ILE A 156 ? -14.24702 -4.72561 -30.46611 0.602 15.48263 C ? A ? 149 CG1 1
   ATOM 5253 CG2 B ILE A 156 ? -15.46495 -4.66063 -32.67309 0.602 17.85695 C ? A ? 149 CG2 1
   ATOM 5254 CD1 B ILE A 156 ? -15.36408 -5.16428 -29.53959 0.602 15.88160 C ? A ? 149 CD1 1
   ATOM 5255 H B ILE A 156 ? -13.23769 -2.17186 -30.57771 0.602 17.50205 H ? A ? 149 H 1
   ATOM 5256 HA B ILE A 156 ? -12.86340 -3.84895 -32.54198 0.602 18.20162 H ? A ? 149 HA 1
   ATOM 5257 HB B ILE A 156 ? -15.29282 -3.15242 -31.29462 0.602 18.74267 H ? A ? 149 HB 1
   ATOM 5258 HG12 B ILE A 156 ? -13.83428 -5.52616 -30.82620 0.602 18.60074 H ? A ? 149 HG12 1
   ATOM 5259 HG13 B ILE A 156 ? -13.60365 -4.23089 -29.93486 0.602 18.60074 H ? A ? 149 HG13 1
   ATOM 5260 HG21 B ILE A 156 ? -16.12702 -5.20378 -32.21752 0.602 21.44992 H ? A ? 149 HG21 1
   ATOM 5261 HG22 B ILE A 156 ? -15.90243 -4.05800 -33.29467 0.602 21.44992 H ? A ? 149 HG22 1
   ATOM 5262 HG23 B ILE A 156 ? -14.84034 -5.23026 -33.14878 0.602 21.44992 H ? A ? 149 HG23 1
   ATOM 5263 HD11 B ILE A 156 ? -14.97792 -5.59765 -28.76243 0.602 19.07951 H ? A ? 149 HD11 1
   ATOM 5264 HD12 B ILE A 156 ? -15.87155 -4.38441 -29.26542 0.602 19.07951 H ? A ? 149 HD12 1
   ATOM 5265 HD13 B ILE A 156 ? -15.94078 -5.78491 -30.01197 0.602 19.07951 H ? A ? 149 HD13 1
   ATOM 5266 N D ILE A 156 ? -12.85353 -2.21766 -31.34834 0.398 14.51906 N ? A ? 149 N 1
   ATOM 5267 CA D ILE A 156 ? -13.53028 -3.07375 -32.32284 0.398 15.34552 C ? A ? 149 CA 1
   ATOM 5268 C D ILE A 156 ? -13.84840 -2.29555 -33.59356 0.398 15.27495 C ? A ? 149 C 1
   ATOM 5269 O D ILE A 156 ? -13.75337 -2.82853 -34.70418 0.398 15.82534 O ? A ? 149 O 1
   ATOM 5270 CB D ILE A 156 ? -14.79216 -3.70662 -31.70566 0.398 15.59990 C ? A ? 149 CB 1
   ATOM 5271 CG1 D ILE A 156 ? -14.41972 -4.64923 -30.55460 0.398 15.42105 C ? A ? 149 CG1 1
   ATOM 5272 CG2 D ILE A 156 ? -15.61500 -4.42405 -32.77375 0.398 18.36305 C ? A ? 149 CG2 1
   ATOM 5273 CD1 D ILE A 156 ? -13.42124 -5.74125 -30.91622 0.398 18.95519 C ? A ? 149 CD1 1
   ATOM 5274 H D ILE A 156 ? -13.27179 -2.11653 -30.60373 0.398 17.44446 H ? A ? 149 H 1
   ATOM 5275 HA D ILE A 156 ? -12.92750 -3.79486 -32.56274 0.398 18.43620 H ? A ? 149 HA 1
   ATOM 5276 HB D ILE A 156 ? -15.34018 -2.99576 -31.33791 0.398 18.74147 H ? A ? 149 HB 1
   ATOM 5277 HG12 D ILE A 156 ? -14.02867 -4.12233 -29.84021 0.398 18.52684 H ? A ? 149 HG12 1
   ATOM 5278 HG13 D ILE A 156 ? -15.22735 -5.08557 -30.24116 0.398 18.52684 H ? A ? 149 HG13 1
   ATOM 5279 HG21 D ILE A 156 ? -16.24551 -5.01968 -32.33951 0.398 22.05724 H ? A ? 149 HG21 1
   ATOM 5280 HG22 D ILE A 156 ? -16.09235 -3.76426 -33.30075 0.398 22.05724 H ? A ? 149 HG22 1
   ATOM 5281 HG23 D ILE A 156 ? -15.01755 -4.93323 -33.34357 0.398 22.05724 H ? A ? 149 HG23 1
   ATOM 5282 HD11 D ILE A 156 ? -13.40073 -6.39899 -30.20358 0.398 22.76781 H ? A ? 149 HD11 1
   ATOM 5283 HD12 D ILE A 156 ? -13.69867 -6.16075 -31.74565 0.398 22.76781 H ? A ? 149 HD12 1
   ATOM 5284 HD13 D ILE A 156 ? -12.54331 -5.34321 -31.02435 0.398 22.76781 H ? A ? 149 HD13 1
   ATOM 5285 N B VAL A 157 ? -14.26531 -1.12693 -33.41492 0.602 14.79982 N ? A ? 150 N 1
   ATOM 5286 CA B VAL A 157 ? -14.52654 -0.30896 -34.60021 0.602 15.52477 C ? A ? 150 CA 1
   ATOM 5287 C B VAL A 157 ? -13.26658 -0.18657 -35.45001 0.602 14.89123 C ? A ? 150 C 1
   ATOM 5288 O B VAL A 157 ? -13.28668 -0.43416 -36.66286 0.602 15.31619 O ? A ? 150 O 1
   ATOM 5289 CB B VAL A 157 ? -15.07244 1.06987 -34.19179 0.602 14.58511 C ? A ? 150 CB 1
   ATOM 5290 CG1 B VAL A 157 ? -15.05586 2.04101 -35.34982 0.602 16.15500 C ? A ? 150 CG1 1
   ATOM 5291 CG2 B VAL A 157 ? -16.48764 0.92870 -33.61208 0.602 15.84889 C ? A ? 150 CG2 1
   ATOM 5292 H B VAL A 157 ? -14.40436 -0.73161 -32.66393 0.602 17.78136 H ? A ? 150 H 1
   ATOM 5293 HA B VAL A 157 ? -15.20370 -0.75078 -35.13606 0.602 18.65131 H ? A ? 150 HA 1
   ATOM 5294 HB B VAL A 157 ? -14.49393 1.43792 -33.50566 0.602 17.52372 H ? A ? 150 HB 1
   ATOM 5295 HG11 B VAL A 157 ? -15.64740 2.78288 -35.14833 0.602 19.40759 H ? A ? 150 HG11 1
   ATOM 5296 HG12 B VAL A 157 ? -14.15051 2.36503 -35.47730 0.602 19.40759 H ? A ? 150 HG12 1
   ATOM 5297 HG13 B VAL A 157 ? -15.35926 1.58384 -36.14972 0.602 19.40759 H ? A ? 150 HG13 1
   ATOM 5298 HG21 B VAL A 157 ? -16.79421 1.79868 -33.31199 0.602 19.04025 H ? A ? 150 HG21 1
   ATOM 5299 HG22 B VAL A 157 ? -17.07912 0.58943 -34.30196 0.602 19.04025 H ? A ? 150 HG22 1
   ATOM 5300 HG23 B VAL A 157 ? -16.46257 0.31092 -32.86467 0.602 19.04025 H ? A ? 150 HG23 1
   ATOM 5301 N D VAL A 157 ? -14.24256 -1.03169 -33.45555 0.398 14.62319 N ? A ? 150 N 1
   ATOM 5302 CA D VAL A 157 ? -14.54843 -0.23141 -34.63700 0.398 15.43416 C ? A ? 150 CA 1
   ATOM 5303 C D VAL A 157 ? -13.29533 -0.01225 -35.47605 0.398 14.62669 C ? A ? 150 C 1
   ATOM 5304 O D VAL A 157 ? -13.34533 -0.04991 -36.71032 0.398 15.21145 O ? A ? 150 O 1
   ATOM 5305 CB D VAL A 157 ? -15.21907 1.08709 -34.21582 0.398 14.57377 C ? A ? 150 CB 1
   ATOM 5306 CG1 D VAL A 157 ? -15.49243 1.96191 -35.41262 0.398 16.49867 C ? A ? 150 CG1 1
   ATOM 5307 CG2 D VAL A 157 ? -16.50818 0.79051 -33.42863 0.398 16.86590 C ? A ? 150 CG2 1
   ATOM 5308 H D VAL A 157 ? -14.33892 -0.62237 -32.70538 0.398 17.56942 H ? A ? 150 H 1
   ATOM 5309 HA D VAL A 157 ? -15.17876 -0.71537 -35.19321 0.398 18.54258 H ? A ? 150 HA 1
   ATOM 5310 HB D VAL A 157 ? -14.61743 1.58043 -33.63656 0.398 17.51011 H ? A ? 150 HB 1
   ATOM 5311 HG11 D VAL A 157 ? -16.08951 2.67962 -35.14938 0.398 19.81998 H ? A ? 150 HG11 1
   ATOM 5312 HG12 D VAL A 157 ? -14.65403 2.32983 -35.73295 0.398 19.81998 H ? A ? 150 HG12 1
   ATOM 5313 HG13 D VAL A 157 ? -15.90557 1.42610 -36.10769 0.398 19.81998 H ? A ? 150 HG13 1
   ATOM 5314 HG21 D VAL A 157 ? -16.95143 1.62806 -33.22141 0.398 20.26067 H ? A ? 150 HG21 1
   ATOM 5315 HG22 D VAL A 157 ? -17.08878 0.23445 -33.97139 0.398 20.26067 H ? A ? 150 HG22 1
   ATOM 5316 HG23 D VAL A 157 ? -16.27775 0.32648 -32.60858 0.398 20.26067 H ? A ? 150 HG23 1
   ATOM 5317 N . VAL A 158 ? -12.15340 0.21391 -34.82418 1.000 13.86727 N ? A ? 151 N 1
   ATOM 5318 CA . VAL A 158 ? -10.89316 0.35999 -35.54880 1.000 14.12017 C ? A ? 151 CA 1
   ATOM 5319 C . VAL A 158 ? -10.55198 -0.92491 -36.29071 1.000 13.06824 C ? A ? 151 C 1
   ATOM 5320 O . VAL A 158 ? -10.25234 -0.91545 -37.49306 1.000 14.45987 O ? A ? 151 O 1
   ATOM 5321 HA . VAL A 158 ? -10.99880 1.06149 -36.21034 1.000 16.96579 H ? A ? 151 HA 1
   ATOM 5322 CB A VAL A 158 ? -9.75759 0.76113 -34.60098 0.588 14.56018 C ? A ? 151 CB 1
   ATOM 5323 CG1 A VAL A 158 ? -8.43089 0.80648 -35.33064 0.588 14.74746 C ? A ? 151 CG1 1
   ATOM 5324 CG2 A VAL A 158 ? -10.05084 2.10143 -33.95477 0.588 13.70282 C ? A ? 151 CG2 1
   ATOM 5325 HB A VAL A 158 ? -9.69212 0.09142 -33.90234 0.588 17.49380 H ? A ? 151 HB 1
   ATOM 5326 HG11 A VAL A 158 ? -7.79688 1.31569 -34.80182 0.588 17.71854 H ? A ? 151 HG11 1
   ATOM 5327 HG12 A VAL A 158 ? -8.10688 -0.09952 -35.45343 0.588 17.71854 H ? A ? 151 HG12 1
   ATOM 5328 HG13 A VAL A 158 ? -8.55914 1.23164 -36.19301 0.588 17.71854 H ? A ? 151 HG13 1
   ATOM 5329 HG21 A VAL A 158 ? -9.34450 2.30877 -33.32311 0.588 16.46496 H ? A ? 151 HG21 1
   ATOM 5330 HG22 A VAL A 158 ? -10.08867 2.78284 -34.64409 0.588 16.46496 H ? A ? 151 HG22 1
   ATOM 5331 HG23 A VAL A 158 ? -10.90256 2.04998 -33.49343 0.588 16.46496 H ? A ? 151 HG23 1
   ATOM 5332 CB B VAL A 158 ? -9.77348 0.77471 -34.57809 0.412 14.54796 C ? A ? 151 CB 1
   ATOM 5333 CG1 B VAL A 158 ? -8.41278 0.48759 -35.17456 0.412 15.40848 C ? A ? 151 CG1 1
   ATOM 5334 CG2 B VAL A 158 ? -9.90054 2.25712 -34.24830 0.412 13.72637 C ? A ? 151 CG2 1
   ATOM 5335 H B VAL A 158 ? -12.10443 0.40511 -33.98713 0.602 16.66230 H ? A ? 151 H 1
   ATOM 5336 HB B VAL A 158 ? -9.85725 0.25993 -33.76023 0.412 17.47913 H ? A ? 151 HB 1
   ATOM 5337 HG11 B VAL A 158 ? -7.74096 0.98515 -34.68264 0.412 18.51176 H ? A ? 151 HG11 1
   ATOM 5338 HG12 B VAL A 158 ? -8.23370 -0.46351 -35.10937 0.412 18.51176 H ? A ? 151 HG12 1
   ATOM 5339 HG13 B VAL A 158 ? -8.41174 0.76135 -36.10513 0.412 18.51176 H ? A ? 151 HG13 1
   ATOM 5340 HG21 B VAL A 158 ? -9.28321 2.47548 -33.53267 0.412 16.49323 H ? A ? 151 HG21 1
   ATOM 5341 HG22 B VAL A 158 ? -9.68677 2.77609 -35.03942 0.412 16.49323 H ? A ? 151 HG22 1
   ATOM 5342 HG23 B VAL A 158 ? -10.81063 2.44136 -33.96779 0.412 16.49323 H ? A ? 151 HG23 1
   ATOM 5343 H D VAL A 158 ? -12.08247 0.28627 -33.97017 0.398 16.66230 H ? A ? 151 H 1
   ATOM 5344 N . LEU A 159 ? -10.58237 -2.04774 -35.57666 1.000 13.30055 N ? A ? 152 N 1
   ATOM 5345 CA . LEU A 159 ? -10.17973 -3.31585 -36.16810 1.000 13.90680 C ? A ? 152 CA 1
   ATOM 5346 C . LEU A 159 ? -11.13864 -3.72761 -37.26716 1.000 14.33896 C ? A ? 152 C 1
   ATOM 5347 O . LEU A 159 ? -10.71771 -4.28499 -38.28795 1.000 14.28648 O ? A ? 152 O 1
   ATOM 5348 H . LEU A 159 ? -10.83013 -2.10085 -34.75484 1.000 15.98225 H ? A ? 152 H 1
   ATOM 5349 HA . LEU A 159 ? -9.28815 -3.21844 -36.53755 1.000 16.70975 H ? A ? 152 HA 1
   ATOM 5350 CB A LEU A 159 ? -10.10557 -4.39550 -35.09110 0.135 13.94329 C ? A ? 152 CB 1
   ATOM 5351 CG A LEU A 159 ? -9.17019 -4.09531 -33.92189 0.135 14.07019 C ? A ? 152 CG 1
   ATOM 5352 CD1 A LEU A 159 ? -9.09991 -5.30764 -32.98292 0.135 14.55453 C ? A ? 152 CD1 1
   ATOM 5353 CD2 A LEU A 159 ? -7.77228 -3.71095 -34.38761 0.135 14.24171 C ? A ? 152 CD2 1
   ATOM 5354 HB2 A LEU A 159 ? -10.99493 -4.52169 -34.72502 0.135 16.75354 H ? A ? 152 HB2 1
   ATOM 5355 HB3 A LEU A 159 ? -9.79735 -5.21706 -35.50456 0.135 16.75354 H ? A ? 152 HB3 1
   ATOM 5356 HG A LEU A 159 ? -9.52713 -3.33403 -33.43821 0.135 16.90581 H ? A ? 152 HG 1
   ATOM 5357 HD11 A LEU A 159 ? -8.51087 -5.09879 -32.24109 0.135 17.48702 H ? A ? 152 HD11 1
   ATOM 5358 HD12 A LEU A 159 ? -9.99076 -5.50355 -32.65291 0.135 17.48702 H ? A ? 152 HD12 1
   ATOM 5359 HD13 A LEU A 159 ? -8.75472 -6.06880 -33.47524 0.135 17.48702 H ? A ? 152 HD13 1
   ATOM 5360 HD21 A LEU A 159 ? -7.18190 -3.67546 -33.61879 0.135 17.11164 H ? A ? 152 HD21 1
   ATOM 5361 HD22 A LEU A 159 ? -7.45514 -4.37674 -35.01773 0.135 17.11164 H ? A ? 152 HD22 1
   ATOM 5362 HD23 A LEU A 159 ? -7.81006 -2.84153 -34.81607 0.135 17.11164 H ? A ? 152 HD23 1
   ATOM 5363 CB B LEU A 159 ? -10.08790 -4.39378 -35.09266 0.298 13.84454 C ? A ? 152 CB 1
   ATOM 5364 CG B LEU A 159 ? -9.01304 -4.06570 -34.05575 0.298 13.98932 C ? A ? 152 CG 1
   ATOM 5365 CD1 B LEU A 159 ? -8.88440 -5.18945 -33.02844 0.298 14.60395 C ? A ? 152 CD1 1
   ATOM 5366 CD2 B LEU A 159 ? -7.64560 -3.78542 -34.68683 0.298 13.22972 C ? A ? 152 CD2 1
   ATOM 5367 HB2 B LEU A 159 ? -10.94126 -4.46360 -34.63680 0.299 16.63503 H ? A ? 152 HB2 1
   ATOM 5368 HB3 B LEU A 159 ? -9.86340 -5.24107 -35.50811 0.299 16.63503 H ? A ? 152 HB3 1
   ATOM 5369 HG B LEU A 159 ? -9.29481 -3.25312 -33.60717 0.299 16.80877 H ? A ? 152 HG 1
   ATOM 5370 HD11 B LEU A 159 ? -8.21865 -4.93954 -32.36873 0.299 17.54632 H ? A ? 152 HD11 1
   ATOM 5371 HD12 B LEU A 159 ? -9.74309 -5.32324 -32.59756 0.299 17.54632 H ? A ? 152 HD12 1
   ATOM 5372 HD13 B LEU A 159 ? -8.61171 -6.00233 -33.48206 0.299 17.54632 H ? A ? 152 HD13 1
   ATOM 5373 HD21 B LEU A 159 ? -6.95995 -3.87200 -34.00618 0.299 15.89725 H ? A ? 152 HD21 1
   ATOM 5374 HD22 B LEU A 159 ? -7.48861 -4.42625 -35.39788 0.299 15.89725 H ? A ? 152 HD22 1
   ATOM 5375 HD23 B LEU A 159 ? -7.64253 -2.88466 -35.04672 0.299 15.89725 H ? A ? 152 HD23 1
   ATOM 5376 CB C LEU A 159 ? -10.17369 -4.39548 -35.09907 0.567 13.72885 C ? A ? 152 CB 1
   ATOM 5377 CG C LEU A 159 ? -9.17320 -4.20442 -33.96670 0.567 14.15416 C ? A ? 152 CG 1
   ATOM 5378 CD1 C LEU A 159 ? -9.32838 -5.34733 -32.96576 0.567 14.66014 C ? A ? 152 CD1 1
   ATOM 5379 CD2 C LEU A 159 ? -7.75743 -4.13127 -34.49518 0.567 13.97982 C ? A ? 152 CD2 1
   ATOM 5380 HB2 C LEU A 159 ? -11.05692 -4.43109 -34.69964 0.567 16.49620 H ? A ? 152 HB2 1
   ATOM 5381 HB3 C LEU A 159 ? -9.96783 -5.24228 -35.52502 0.567 16.49620 H ? A ? 152 HB3 1
   ATOM 5382 HG C LEU A 159 ? -9.34658 -3.36401 -33.51443 0.567 17.00657 H ? A ? 152 HG 1
   ATOM 5383 HD11 C LEU A 159 ? -8.68581 -5.22872 -32.24887 0.567 17.61375 H ? A ? 152 HD11 1
   ATOM 5384 HD12 C LEU A 159 ? -10.22977 -5.33333 -32.60769 0.567 17.61375 H ? A ? 152 HD12 1
   ATOM 5385 HD13 C LEU A 159 ? -9.16585 -6.18898 -33.41976 0.567 17.61375 H ? A ? 152 HD13 1
   ATOM 5386 HD21 C LEU A 159 ? -7.14378 -4.06819 -33.74661 0.567 16.79737 H ? A ? 152 HD21 1
   ATOM 5387 HD22 C LEU A 159 ? -7.57056 -4.93218 -35.00950 0.567 16.79737 H ? A ? 152 HD22 1
   ATOM 5388 HD23 C LEU A 159 ? -7.67141 -3.34765 -35.06036 0.567 16.79737 H ? A ? 152 HD23 1
   ATOM 5389 N . TYR A 160 ? -12.43310 -3.48936 -37.06866 1.000 14.58720 N ? A ? 153 N 1
   ATOM 5390 CA . TYR A 160 ? -13.38901 -3.75070 -38.14370 1.000 16.88794 C ? A ? 153 CA 1
   ATOM 5391 C . TYR A 160 ? -13.03555 -2.98000 -39.42176 1.000 17.67975 C ? A ? 153 C 1
   ATOM 5392 O . TYR A 160 ? -13.06451 -3.54811 -40.52007 1.000 16.96100 O ? A ? 153 O 1
   ATOM 5393 H . TYR A 160 ? -12.77604 -3.18468 -36.34122 1.000 17.52622 H ? A ? 153 H 1
   ATOM 5394 HA . TYR A 160 ? -13.36344 -4.69587 -38.36028 1.000 20.28711 H ? A ? 153 HA 1
   ATOM 5395 CB A TYR A 160 ? -14.80737 -3.43071 -37.69077 0.366 18.81671 C ? A ? 153 CB 1
   ATOM 5396 CG A TYR A 160 ? -15.84373 -4.03430 -38.60180 0.366 20.44553 C ? A ? 153 CG 1
   ATOM 5397 CD1 A TYR A 160 ? -16.51307 -3.25524 -39.53217 0.366 22.15648 C ? A ? 153 CD1 1
   ATOM 5398 CD2 A TYR A 160 ? -16.14187 -5.39002 -38.54474 0.366 21.79605 C ? A ? 153 CD2 1
   ATOM 5399 CE1 A TYR A 160 ? -17.45944 -3.80487 -40.37116 0.366 23.20248 C ? A ? 153 CE1 1
   ATOM 5400 CE2 A TYR A 160 ? -17.08688 -5.94761 -39.38364 0.366 19.80726 C ? A ? 153 CE2 1
   ATOM 5401 CZ A TYR A 160 ? -17.73775 -5.15170 -40.29586 0.366 20.76340 C ? A ? 153 CZ 1
   ATOM 5402 OH A TYR A 160 ? -18.68252 -5.70303 -41.13019 0.366 21.98278 O ? A ? 153 OH 1
   ATOM 5403 HB2 A TYR A 160 ? -14.94426 -3.78617 -36.79869 0.366 22.60164 H ? A ? 153 HB2 1
   ATOM 5404 HB3 A TYR A 160 ? -14.93069 -2.46859 -37.68706 0.366 22.60164 H ? A ? 153 HB3 1
   ATOM 5405 HD1 A TYR A 160 ? -16.32095 -2.34725 -39.59165 0.366 26.60935 H ? A ? 153 HD1 1
   ATOM 5406 HD2 A TYR A 160 ? -15.69807 -5.93073 -37.93191 0.366 26.17684 H ? A ? 153 HD2 1
   ATOM 5407 HE1 A TYR A 160 ? -17.90759 -3.26875 -40.98486 0.366 27.86456 H ? A ? 153 HE1 1
   ATOM 5408 HE2 A TYR A 160 ? -17.28150 -6.85553 -39.33163 0.366 23.79029 H ? A ? 153 HE2 1
   ATOM 5409 HH A TYR A 160 ? -18.73465 -6.53090 -40.99784 0.366 26.40091 H ? A ? 153 HH 1
   ATOM 5410 CB B TYR A 160 ? -14.79858 -3.39804 -37.67243 0.634 18.78258 C ? A ? 153 CB 1
   ATOM 5411 CG B TYR A 160 ? -15.85347 -3.57840 -38.74123 0.634 19.65637 C ? A ? 153 CG 1
   ATOM 5412 CD1 B TYR A 160 ? -16.20330 -2.53115 -39.58733 0.634 23.62565 C ? A ? 153 CD1 1
   ATOM 5413 CD2 B TYR A 160 ? -16.50421 -4.79484 -38.90130 0.634 21.13377 C ? A ? 153 CD2 1
   ATOM 5414 CE1 B TYR A 160 ? -17.16926 -2.69643 -40.56468 0.634 25.64269 C ? A ? 153 CE1 1
   ATOM 5415 CE2 B TYR A 160 ? -17.47326 -4.96325 -39.86932 0.634 21.12131 C ? A ? 153 CE2 1
   ATOM 5416 CZ B TYR A 160 ? -17.79964 -3.91515 -40.69874 0.634 25.76520 C ? A ? 153 CZ 1
   ATOM 5417 OH B TYR A 160 ? -18.76484 -4.09522 -41.66422 0.634 26.25691 O ? A ? 153 OH 1
   ATOM 5418 HB2 B TYR A 160 ? -15.03133 -3.97107 -36.92519 0.634 22.56068 H ? A ? 153 HB2 1
   ATOM 5419 HB3 B TYR A 160 ? -14.81245 -2.46873 -37.39475 0.634 22.56068 H ? A ? 153 HB3 1
   ATOM 5420 HD1 B TYR A 160 ? -15.78168 -1.70738 -39.49487 0.634 28.37237 H ? A ? 153 HD1 1
   ATOM 5421 HD2 B TYR A 160 ? -16.28319 -5.50796 -38.34677 0.634 25.38211 H ? A ? 153 HD2 1
   ATOM 5422 HE1 B TYR A 160 ? -17.39162 -1.99004 -41.12724 0.634 30.79281 H ? A ? 153 HE1 1
   ATOM 5423 HE2 B TYR A 160 ? -17.90417 -5.78231 -39.96071 0.634 25.36716 H ? A ? 153 HE2 1
   ATOM 5424 HH B TYR A 160 ? -18.86477 -3.38781 -42.10602 0.634 31.52988 H ? A ? 153 HH 1
   ATOM 5425 N B PHE A 161 ? -12.66668 -1.70221 -39.29603 0.309 17.56583 N ? A ? 154 N 1
   ATOM 5426 CA B PHE A 161 ? -12.24106 -0.94604 -40.47206 0.309 18.26887 C ? A ? 154 CA 1
   ATOM 5427 C B PHE A 161 ? -11.05268 -1.61375 -41.15458 0.309 16.48355 C ? A ? 154 C 1
   ATOM 5428 O B PHE A 161 ? -10.94572 -1.60244 -42.38586 0.309 16.35003 O ? A ? 154 O 1
   ATOM 5429 CB B PHE A 161 ? -11.88208 0.49018 -40.08367 0.309 19.47267 C ? A ? 154 CB 1
   ATOM 5430 CG B PHE A 161 ? -13.00163 1.47987 -40.28230 0.309 22.58145 C ? A ? 154 CG 1
   ATOM 5431 CD1 B PHE A 161 ? -13.95145 1.68282 -39.29564 0.309 25.01761 C ? A ? 154 CD1 1
   ATOM 5432 CD2 B PHE A 161 ? -13.09695 2.21424 -41.45423 0.309 22.57029 C ? A ? 154 CD2 1
   ATOM 5433 CE1 B PHE A 161 ? -14.97907 2.59197 -39.47710 0.309 27.32877 C ? A ? 154 CE1 1
   ATOM 5434 CE2 B PHE A 161 ? -14.12248 3.12470 -41.63986 0.309 24.83108 C ? A ? 154 CE2 1
   ATOM 5435 CZ B PHE A 161 ? -15.06352 3.31382 -40.64869 0.309 28.30300 C ? A ? 154 CZ 1
   ATOM 5436 H B PHE A 161 ? -12.65447 -1.26095 -38.55797 0.309 21.10058 H ? A ? 154 H 1
   ATOM 5437 HA B PHE A 161 ? -12.98058 -0.91359 -41.09892 0.309 21.94422 H ? A ? 154 HA 1
   ATOM 5438 HB2 B PHE A 161 ? -11.63783 0.50622 -39.14506 0.309 23.38878 H ? A ? 154 HB2 1
   ATOM 5439 HB3 B PHE A 161 ? -11.13249 0.78053 -40.62655 0.309 23.38878 H ? A ? 154 HB3 1
   ATOM 5440 HD1 B PHE A 161 ? -13.89829 1.20231 -38.50117 0.309 30.04272 H ? A ? 154 HD1 1
   ATOM 5441 HD2 B PHE A 161 ? -12.46351 2.09348 -42.12435 0.309 27.10593 H ? A ? 154 HD2 1
   ATOM 5442 HE1 B PHE A 161 ? -15.61314 2.71607 -38.80818 0.309 32.81610 H ? A ? 154 HE1 1
   ATOM 5443 HE2 B PHE A 161 ? -14.17733 3.60871 -42.43208 0.309 29.81888 H ? A ? 154 HE2 1
   ATOM 5444 HZ B PHE A 161 ? -15.75265 3.92632 -40.77053 0.309 33.98518 H ? A ? 154 HZ 1
   ATOM 5445 N C PHE A 161 ? -12.78278 -1.67071 -39.29075 0.582 17.45505 N ? A ? 154 N 1
   ATOM 5446 CA C PHE A 161 ? -12.43833 -0.85347 -40.45095 0.582 18.51977 C ? A ? 154 CA 1
   ATOM 5447 C C PHE A 161 ? -11.21178 -1.41805 -41.15060 0.582 15.60601 C ? A ? 154 C 1
   ATOM 5448 O C PHE A 161 ? -11.16826 -1.51726 -42.37954 0.582 16.46939 O ? A ? 154 O 1
   ATOM 5449 CB C PHE A 161 ? -12.13484 0.59147 -40.02874 0.582 19.70039 C ? A ? 154 CB 1
   ATOM 5450 CG C PHE A 161 ? -13.31312 1.52180 -40.08709 0.582 21.43697 C ? A ? 154 CG 1
   ATOM 5451 CD1 C PHE A 161 ? -13.95309 1.79510 -41.28670 0.582 24.04376 C ? A ? 154 CD1 1
   ATOM 5452 CD2 C PHE A 161 ? -13.76878 2.13778 -38.93610 0.582 29.98664 C ? A ? 154 CD2 1
   ATOM 5453 CE1 C PHE A 161 ? -15.03817 2.65121 -41.32635 0.582 34.13898 C ? A ? 154 CE1 1
   ATOM 5454 CE2 C PHE A 161 ? -14.84865 2.99222 -38.96921 0.582 28.86530 C ? A ? 154 CE2 1
   ATOM 5455 CZ C PHE A 161 ? -15.48379 3.25270 -40.16403 0.582 30.03871 C ? A ? 154 CZ 1
   ATOM 5456 H C PHE A 161 ? -12.80478 -1.23929 -38.54712 0.582 20.96764 H ? A ? 154 H 1
   ATOM 5457 HA C PHE A 161 ? -13.19887 -0.85129 -41.05302 0.582 22.24531 H ? A ? 154 HA 1
   ATOM 5458 HB2 C PHE A 161 ? -11.81315 0.58431 -39.11366 0.582 23.66205 H ? A ? 154 HB2 1
   ATOM 5459 HB3 C PHE A 161 ? -11.45158 0.94789 -40.61782 0.582 23.66205 H ? A ? 154 HB3 1
   ATOM 5460 HD1 C PHE A 161 ? -13.64970 1.39900 -42.07154 0.582 28.87410 H ? A ? 154 HD1 1
   ATOM 5461 HD2 C PHE A 161 ? -13.33981 1.97275 -38.12761 0.582 36.00555 H ? A ? 154 HD2 1
   ATOM 5462 HE1 C PHE A 161 ? -15.46746 2.82210 -42.13344 0.582 40.98836 H ? A ? 154 HE1 1
   ATOM 5463 HE2 C PHE A 161 ? -15.14894 3.39310 -38.18561 0.582 34.65994 H ? A ? 154 HE2 1
   ATOM 5464 HZ C PHE A 161 ? -16.21088 3.83205 -40.18849 0.582 36.06804 H ? A ? 154 HZ 1
   ATOM 5465 N D PHE A 161 ? -12.65804 -1.70206 -39.30023 0.109 17.61373 N ? A ? 154 N 1
   ATOM 5466 CA D PHE A 161 ? -12.28845 -0.92238 -40.48228 0.109 18.11396 C ? A ? 154 CA 1
   ATOM 5467 C D PHE A 161 ? -11.04489 -1.49575 -41.15651 0.109 16.34401 C ? A ? 154 C 1
   ATOM 5468 O D PHE A 161 ? -10.92447 -1.46153 -42.38749 0.109 16.28752 O ? A ? 154 O 1
   ATOM 5469 CB D PHE A 161 ? -12.04239 0.53386 -40.08446 0.109 19.60421 C ? A ? 154 CB 1
   ATOM 5470 CG D PHE A 161 ? -12.83468 1.54814 -40.88902 0.109 22.27231 C ? A ? 154 CG 1
   ATOM 5471 CD1 D PHE A 161 ? -13.49001 1.20333 -42.06612 0.109 21.62700 C ? A ? 154 CD1 1
   ATOM 5472 CD2 D PHE A 161 ? -12.91394 2.85862 -40.45751 0.109 21.90343 C ? A ? 154 CD2 1
   ATOM 5473 CE1 D PHE A 161 ? -14.20999 2.14250 -42.78396 0.109 22.89808 C ? A ? 154 CE1 1
   ATOM 5474 CE2 D PHE A 161 ? -13.62736 3.80242 -41.17107 0.109 22.68491 C ? A ? 154 CE2 1
   ATOM 5475 CZ D PHE A 161 ? -14.27536 3.44694 -42.33500 0.109 23.57163 C ? A ? 154 CZ 1
   ATOM 5476 H D PHE A 161 ? -12.60868 -1.27151 -38.55740 0.109 21.15805 H ? A ? 154 H 1
   ATOM 5477 HA D PHE A 161 ? -13.02088 -0.95177 -41.11756 0.109 21.75834 H ? A ? 154 HA 1
   ATOM 5478 HB2 D PHE A 161 ? -12.28581 0.64490 -39.15209 0.109 23.54664 H ? A ? 154 HB2 1
   ATOM 5479 HB3 D PHE A 161 ? -11.10109 0.73307 -40.20758 0.109 23.54664 H ? A ? 154 HB3 1
   ATOM 5480 HD1 D PHE A 161 ? -13.44375 0.32768 -42.37594 0.109 25.97399 H ? A ? 154 HD1 1
   ATOM 5481 HD2 D PHE A 161 ? -12.48001 3.10929 -39.67407 0.109 26.30569 H ? A ? 154 HD2 1
   ATOM 5482 HE1 D PHE A 161 ? -14.64838 1.89592 -43.56620 0.109 27.49928 H ? A ? 154 HE1 1
   ATOM 5483 HE2 D PHE A 161 ? -13.67060 4.67973 -40.86552 0.109 27.24348 H ? A ? 154 HE2 1
   ATOM 5484 HZ D PHE A 161 ? -14.75442 4.08281 -42.81570 0.109 28.30753 H ? A ? 154 HZ 1
   ATOM 5485 N B LEU A 162 ? -10.13772 -2.19035 -40.37261 0.309 16.13218 N ? A ? 155 N 1
   ATOM 5486 CA B LEU A 162 ? -9.02843 -2.90612 -40.99200 0.309 15.25999 C ? A ? 155 CA 1
   ATOM 5487 C B LEU A 162 ? -9.52397 -4.12629 -41.74795 0.309 16.11188 C ? A ? 155 C 1
   ATOM 5488 O B LEU A 162 ? -9.05425 -4.41661 -42.85548 0.309 14.99461 O ? A ? 155 O 1
   ATOM 5489 CB B LEU A 162 ? -8.04140 -3.38533 -39.93580 0.309 15.00850 C ? A ? 155 CB 1
   ATOM 5490 CG B LEU A 162 ? -6.87897 -2.48038 -39.56129 0.309 18.30538 C ? A ? 155 CG 1
   ATOM 5491 CD1 B LEU A 162 ? -7.38487 -1.25729 -38.88406 0.309 15.11127 C ? A ? 155 CD1 1
   ATOM 5492 CD2 B LEU A 162 ? -5.95716 -3.29776 -38.69035 0.309 13.66640 C ? A ? 155 CD2 1
   ATOM 5493 H B LEU A 162 ? -10.13797 -2.18102 -39.51266 0.309 19.38020 H ? A ? 155 H 1
   ATOM 5494 HA B LEU A 162 ? -8.58347 -2.29162 -41.59641 0.309 18.33357 H ? A ? 155 HA 1
   ATOM 5495 HB2 B LEU A 162 ? -8.54120 -3.54422 -39.11980 0.309 18.03178 H ? A ? 155 HB2 1
   ATOM 5496 HB3 B LEU A 162 ? -7.65328 -4.21537 -40.25406 0.309 18.03178 H ? A ? 155 HB3 1
   ATOM 5497 HG B LEU A 162 ? -6.38447 -2.16453 -40.33370 0.309 21.98804 H ? A ? 155 HG 1
   ATOM 5498 HD11 B LEU A 162 ? -6.63137 -0.69902 -38.63612 0.309 18.15511 H ? A ? 155 HD11 1
   ATOM 5499 HD12 B LEU A 162 ? -7.96640 -0.77644 -39.49357 0.309 18.15511 H ? A ? 155 HD12 1
   ATOM 5500 HD13 B LEU A 162 ? -7.87921 -1.51704 -38.09092 0.309 18.15511 H ? A ? 155 HD13 1
   ATOM 5501 HD21 B LEU A 162 ? -5.23671 -2.73072 -38.37363 0.309 16.42126 H ? A ? 155 HD21 1
   ATOM 5502 HD22 B LEU A 162 ? -6.46005 -3.64533 -37.93721 0.309 16.42126 H ? A ? 155 HD22 1
   ATOM 5503 HD23 B LEU A 162 ? -5.59590 -4.03050 -39.21330 0.309 16.42126 H ? A ? 155 HD23 1
   ATOM 5504 N C LEU A 162 ? -10.18060 -1.75544 -40.37389 0.582 15.97390 N ? A ? 155 N 1
   ATOM 5505 CA C LEU A 162 ? -8.97319 -2.31715 -40.97035 0.582 14.32492 C ? A ? 155 CA 1
   ATOM 5506 C C LEU A 162 ? -9.29273 -3.57355 -41.76861 0.582 15.29489 C ? A ? 155 C 1
   ATOM 5507 O C LEU A 162 ? -8.85038 -3.72926 -42.91526 0.582 15.39749 O ? A ? 155 O 1
   ATOM 5508 CB C LEU A 162 ? -7.99735 -2.66570 -39.84557 0.582 14.44789 C ? A ? 155 CB 1
   ATOM 5509 CG C LEU A 162 ? -6.87444 -1.69486 -39.48781 0.582 24.76550 C ? A ? 155 CG 1
   ATOM 5510 CD1 C LEU A 162 ? -6.10903 -2.25373 -38.31168 0.582 16.87384 C ? A ? 155 CD1 1
   ATOM 5511 CD2 C LEU A 162 ? -6.01361 -1.47627 -40.69950 0.582 20.78820 C ? A ? 155 CD2 1
   ATOM 5512 H C LEU A 162 ? -10.15675 -1.67055 -39.51842 0.582 19.19026 H ? A ? 155 H 1
   ATOM 5513 HA C LEU A 162 ? -8.57397 -1.66596 -41.56823 0.582 17.21148 H ? A ? 155 HA 1
   ATOM 5514 HB2 C LEU A 162 ? -8.52064 -2.78401 -39.03744 0.582 17.35905 H ? A ? 155 HB2 1
   ATOM 5515 HB3 C LEU A 162 ? -7.56667 -3.50060 -40.08713 0.582 17.35905 H ? A ? 155 HB3 1
   ATOM 5516 HG C LEU A 162 ? -7.21236 -0.82524 -39.22238 0.582 29.74019 H ? A ? 155 HG 1
   ATOM 5517 HD11 C LEU A 162 ? -5.38660 -1.64641 -38.08767 0.582 20.27019 H ? A ? 155 HD11 1
   ATOM 5518 HD12 C LEU A 162 ? -6.71151 -2.34379 -37.55682 0.582 20.27019 H ? A ? 155 HD12 1
   ATOM 5519 HD13 C LEU A 162 ? -5.74888 -3.12151 -38.55283 0.582 20.27019 H ? A ? 155 HD13 1
   ATOM 5520 HD21 C LEU A 162 ? -5.19399 -1.03366 -40.42892 0.582 24.96742 H ? A ? 155 HD21 1
   ATOM 5521 HD22 C LEU A 162 ? -5.80874 -2.33542 -41.10050 0.582 24.96742 H ? A ? 155 HD22 1
   ATOM 5522 HD23 C LEU A 162 ? -6.49525 -0.92189 -41.33321 0.582 24.96742 H ? A ? 155 HD23 1
   ATOM 5523 N D LEU A 162 ? -10.10035 -2.02045 -40.36656 0.109 15.94110 N ? A ? 155 N 1
   ATOM 5524 CA D LEU A 162 ? -8.92235 -2.64530 -40.96248 0.109 15.34434 C ? A ? 155 CA 1
   ATOM 5525 C D LEU A 162 ? -9.28969 -3.93041 -41.69445 0.109 16.05347 C ? A ? 155 C 1
   ATOM 5526 O D LEU A 162 ? -8.58684 -4.34127 -42.62697 0.109 15.89877 O ? A ? 155 O 1
   ATOM 5527 CB D LEU A 162 ? -7.88183 -2.96441 -39.88756 0.109 15.34247 C ? A ? 155 CB 1
   ATOM 5528 CG D LEU A 162 ? -7.34054 -1.82402 -39.03459 0.109 21.37601 C ? A ? 155 CG 1
   ATOM 5529 CD1 D LEU A 162 ? -6.38831 -2.35420 -37.95897 0.109 16.55162 C ? A ? 155 CD1 1
   ATOM 5530 CD2 D LEU A 162 ? -6.63533 -0.78695 -39.90201 0.109 20.91125 C ? A ? 155 CD2 1
   ATOM 5531 H D LEU A 162 ? -10.11968 -2.02607 -39.50679 0.109 19.15090 H ? A ? 155 H 1
   ATOM 5532 HA D LEU A 162 ? -8.53193 -2.01837 -41.59130 0.109 18.43479 H ? A ? 155 HA 1
   ATOM 5533 HB2 D LEU A 162 ? -8.28090 -3.60177 -39.27485 0.109 18.43255 H ? A ? 155 HB2 1
   ATOM 5534 HB3 D LEU A 162 ? -7.11726 -3.36430 -40.33077 0.109 18.43255 H ? A ? 155 HB3 1
   ATOM 5535 HG D LEU A 162 ? -8.08592 -1.39011 -38.59071 0.109 25.67279 H ? A ? 155 HG 1
   ATOM 5536 HD11 D LEU A 162 ? -6.06867 -1.60983 -37.42546 0.109 19.88353 H ? A ? 155 HD11 1
   ATOM 5537 HD12 D LEU A 162 ? -6.86636 -2.98327 -37.39626 0.109 19.88353 H ? A ? 155 HD12 1
   ATOM 5538 HD13 D LEU A 162 ? -5.64077 -2.79753 -38.38970 0.109 19.88353 H ? A ? 155 HD13 1
   ATOM 5539 HD21 D LEU A 162 ? -6.13308 -0.18572 -39.33002 0.109 25.11508 H ? A ? 155 HD21 1
   ATOM 5540 HD22 D LEU A 162 ? -6.03431 -1.24191 -40.51249 0.109 25.11508 H ? A ? 155 HD22 1
   ATOM 5541 HD23 D LEU A 162 ? -7.30046 -0.28888 -40.40244 0.109 25.11508 H ? A ? 155 HD23 1
   ATOM 5542 N B ALA A 163 ? -10.43673 -4.88165 -41.14115 0.309 15.49828 N ? A ? 156 N 1
   ATOM 5543 CA B ALA A 163 ? -10.86913 -6.14838 -41.70980 0.309 16.04291 C ? A ? 156 CA 1
   ATOM 5544 C B ALA A 163 ? -11.86210 -5.98035 -42.84896 0.309 16.68946 C ? A ? 156 C 1
   ATOM 5545 O B ALA A 163 ? -12.14875 -6.95913 -43.54838 0.309 17.61075 O ? A ? 156 O 1
   ATOM 5546 CB B ALA A 163 ? -11.48906 -7.02616 -40.61883 0.309 17.26088 C ? A ? 156 CB 1
   ATOM 5547 H B ALA A 163 ? -10.81952 -4.67965 -40.39801 0.309 18.61952 H ? A ? 156 H 1
   ATOM 5548 HA B ALA A 163 ? -10.09191 -6.61002 -42.06152 0.309 19.27307 H ? A ? 156 HA 1
   ATOM 5549 HB1 B ALA A 163 ? -11.81355 -7.84726 -41.02059 0.309 20.73464 H ? A ? 156 HB1 1
   ATOM 5550 HB2 B ALA A 163 ? -10.81255 -7.22819 -39.95369 0.309 20.73464 H ? A ? 156 HB2 1
   ATOM 5551 HB3 B ALA A 163 ? -12.22462 -6.54609 -40.20726 0.309 20.73464 H ? A ? 156 HB3 1
   ATOM 5552 N C ALA A 163 ? -10.05988 -4.48690 -41.17030 0.582 15.93723 N ? A ? 156 N 1
   ATOM 5553 CA C ALA A 163 ? -10.27339 -5.81219 -41.73147 0.582 15.56049 C ? A ? 156 CA 1
   ATOM 5554 C C ALA A 163 ? -11.24755 -5.81485 -42.89740 0.582 16.27064 C ? A ? 156 C 1
   ATOM 5555 O C ALA A 163 ? -11.36289 -6.83590 -43.58654 0.582 17.87648 O ? A ? 156 O 1
   ATOM 5556 CB C ALA A 163 ? -10.77962 -6.75124 -40.63190 0.582 16.40572 C ? A ? 156 CB 1
   ATOM 5557 H C ALA A 163 ? -10.47235 -4.35722 -40.42689 0.582 19.14626 H ? A ? 156 H 1
   ATOM 5558 HA C ALA A 163 ? -9.42884 -6.15640 -42.06186 0.582 18.69417 H ? A ? 156 HA 1
   ATOM 5559 HB1 C ALA A 163 ? -10.94287 -7.62722 -41.01517 0.582 19.70845 H ? A ? 156 HB1 1
   ATOM 5560 HB2 C ALA A 163 ? -10.10659 -6.81474 -39.93627 0.582 19.70845 H ? A ? 156 HB2 1
   ATOM 5561 HB3 C ALA A 163 ? -11.60244 -6.39245 -40.26430 0.582 19.70845 H ? A ? 156 HB3 1
   ATOM 5562 N D ALA A 163 ? -10.37831 -4.57897 -41.28339 0.109 15.78357 N ? A ? 156 N 1
   ATOM 5563 CA D ALA A 163 ? -10.77009 -5.86959 -41.82797 0.109 16.19187 C ? A ? 156 CA 1
   ATOM 5564 C D ALA A 163 ? -11.79472 -5.76805 -42.94789 0.109 16.66596 C ? A ? 156 C 1
   ATOM 5565 O D ALA A 163 ? -11.99306 -6.75123 -43.67033 0.109 17.45165 O ? A ? 156 O 1
   ATOM 5566 CB D ALA A 163 ? -11.33347 -6.76156 -40.71333 0.109 17.35006 C ? A ? 156 CB 1
   ATOM 5567 H D ALA A 163 ? -10.91370 -4.28347 -40.67871 0.109 18.96187 H ? A ? 156 H 1
   ATOM 5568 HA D ALA A 163 ? -9.98052 -6.30039 -42.19113 0.109 19.45183 H ? A ? 156 HA 1
   ATOM 5569 HB1 D ALA A 163 ? -11.58960 -7.61689 -41.09242 0.109 20.84166 H ? A ? 156 HB1 1
   ATOM 5570 HB2 D ALA A 163 ? -10.65051 -6.89082 -40.03675 0.109 20.84166 H ? A ? 156 HB2 1
   ATOM 5571 HB3 D ALA A 163 ? -12.10807 -6.32759 -40.32274 0.109 20.84166 H ? A ? 156 HB3 1
   ATOM 5572 N B THR A 164 ? -12.41639 -4.78625 -43.04089 0.309 15.43860 N ? A ? 157 N 1
   ATOM 5573 CA B THR A 164 ? -13.37729 -4.59501 -44.11854 0.309 17.07566 C ? A ? 157 CA 1
   ATOM 5574 C B THR A 164 ? -12.98337 -3.44431 -45.03647 0.309 16.89347 C ? A ? 157 C 1
   ATOM 5575 O B THR A 164 ? -12.55898 -3.67277 -46.17292 0.309 16.24452 O ? A ? 157 O 1
   ATOM 5576 CB B THR A 164 ? -14.79331 -4.38975 -43.56441 0.309 16.69041 C ? A ? 157 CB 1
   ATOM 5577 OG1 B THR A 164 ? -14.80019 -3.33940 -42.58769 0.309 17.35272 O ? A ? 157 OG1 1
   ATOM 5578 CG2 B THR A 164 ? -15.28909 -5.67844 -42.90952 0.309 17.39316 C ? A ? 157 CG2 1
   ATOM 5579 H B THR A 164 ? -12.25470 -4.08569 -42.56901 0.309 18.54790 H ? A ? 157 H 1
   ATOM 5580 HA B THR A 164 ? -13.38440 -5.40096 -44.65827 0.309 20.51237 H ? A ? 157 HA 1
   ATOM 5581 HB B THR A 164 ? -15.38849 -4.14921 -44.29161 0.309 20.05008 H ? A ? 157 HB 1
   ATOM 5582 HG1 B THR A 164 ? -14.83456 -3.66619 -41.81463 0.309 20.84484 H ? A ? 157 HG1 1
   ATOM 5583 HG21 B THR A 164 ? -16.19198 -5.55551 -42.57697 0.309 20.89337 H ? A ? 157 HG21 1
   ATOM 5584 HG22 B THR A 164 ? -15.28758 -6.40120 -43.55644 0.309 20.89337 H ? A ? 157 HG22 1
   ATOM 5585 HG23 B THR A 164 ? -14.71061 -5.91790 -42.16863 0.309 20.89337 H ? A ? 157 HG23 1
   ATOM 5586 N C THR A 164 ? -11.94755 -4.71037 -43.13427 0.582 14.67391 N ? A ? 157 N 1
   ATOM 5587 CA C THR A 164 ? -12.93715 -4.63455 -44.19862 0.582 16.55231 C ? A ? 157 CA 1
   ATOM 5588 C C THR A 164 ? -12.51870 -3.56843 -45.20441 0.582 16.39681 C ? A ? 157 C 1
   ATOM 5589 O C THR A 164 ? -11.97856 -3.90306 -46.25880 0.582 16.55665 O ? A ? 157 O 1
   ATOM 5590 CB C THR A 164 ? -14.32903 -4.37958 -43.61919 0.582 16.39180 C ? A ? 157 CB 1
   ATOM 5591 OG1 C THR A 164 ? -14.34628 -3.12102 -42.94046 0.582 17.65992 O ? A ? 157 OG1 1
   ATOM 5592 CG2 C THR A 164 ? -14.70741 -5.49809 -42.65493 0.582 17.23126 C ? A ? 157 CG2 1
   ATOM 5593 H C THR A 164 ? -11.86578 -3.98144 -42.68530 0.582 17.63027 H ? A ? 157 H 1
   ATOM 5594 HA C THR A 164 ? -12.99498 -5.47830 -44.67363 0.582 19.88436 H ? A ? 157 HA 1
   ATOM 5595 HB C THR A 164 ? -14.98546 -4.35800 -44.33301 0.582 19.69174 H ? A ? 157 HB 1
   ATOM 5596 HG1 C THR A 164 ? -13.60043 -2.97792 -42.58154 0.582 21.21349 H ? A ? 157 HG1 1
   ATOM 5597 HG21 C THR A 164 ? -15.60356 -5.35265 -42.31336 0.582 20.69909 H ? A ? 157 HG21 1
   ATOM 5598 HG22 C THR A 164 ? -14.67955 -6.35340 -43.11162 0.582 20.69909 H ? A ? 157 HG22 1
   ATOM 5599 HG23 C THR A 164 ? -14.08615 -5.51846 -41.91026 0.582 20.69909 H ? A ? 157 HG23 1
   ATOM 5600 N D THR A 164 ? -12.44905 -4.61935 -43.11193 0.109 15.38055 N ? A ? 157 N 1
   ATOM 5601 CA D THR A 164 ? -13.45927 -4.48179 -44.15349 0.109 17.74253 C ? A ? 157 CA 1
   ATOM 5602 C D THR A 164 ? -12.98946 -3.55966 -45.27251 0.109 17.02186 C ? A ? 157 C 1
   ATOM 5603 O D THR A 164 ? -12.62468 -4.02973 -46.35519 0.109 15.63144 O ? A ? 157 O 1
   ATOM 5604 CB D THR A 164 ? -14.78488 -3.98534 -43.56323 0.109 16.83704 C ? A ? 157 CB 1
   ATOM 5605 OG1 D THR A 164 ? -14.58531 -2.74036 -42.87960 0.109 18.12321 O ? A ? 157 OG1 1
   ATOM 5606 CG2 D THR A 164 ? -15.35172 -5.01300 -42.59315 0.109 18.57190 C ? A ? 157 CG2 1
   ATOM 5607 H D THR A 164 ? -12.32602 -3.91320 -42.63673 0.109 18.47825 H ? A ? 157 H 1
   ATOM 5608 HA D THR A 164 ? -13.61518 -5.35568 -44.54452 0.109 21.31262 H ? A ? 157 HA 1
   ATOM 5609 HB D THR A 164 ? -15.42449 -3.85188 -44.28016 0.109 20.22603 H ? A ? 157 HB 1
   ATOM 5610 HG1 D THR A 164 ? -13.89875 -2.78410 -42.39761 0.109 21.76943 H ? A ? 157 HG1 1
   ATOM 5611 HG21 D THR A 164 ? -16.19322 -4.69659 -42.22893 0.109 22.30786 H ? A ? 157 HG21 1
   ATOM 5612 HG22 D THR A 164 ? -15.50369 -5.85395 -43.05208 0.109 22.30786 H ? A ? 157 HG22 1
   ATOM 5613 HG23 D THR A 164 ? -14.72876 -5.16020 -41.86434 0.109 22.30786 H ? A ? 157 HG23 1
   ATOM 5614 N B SER A 165 ? -13.13264 -2.20944 -44.56457 0.309 17.76521 N ? A ? 158 N 1
   ATOM 5615 CA B SER A 165 ? -12.85840 -1.03387 -45.38102 0.309 17.35147 C ? A ? 158 CA 1
   ATOM 5616 C B SER A 165 ? -11.45352 -1.04094 -45.96503 0.309 17.48362 C ? A ? 158 C 1
   ATOM 5617 O B SER A 165 ? -11.28949 -1.12040 -47.18718 0.309 15.27376 O ? A ? 158 O 1
   ATOM 5618 CB B SER A 165 ? -13.05999 0.23437 -44.54955 0.309 19.07052 C ? A ? 158 CB 1
   ATOM 5619 OG B SER A 165 ? -14.41604 0.38861 -44.17048 0.309 24.31465 O ? A ? 158 OG 1
   ATOM 5620 H B SER A 165 ? -13.39430 -2.02498 -43.76637 0.309 21.33983 H ? A ? 158 H 1
   ATOM 5621 HA B SER A 165 ? -13.47817 -1.03905 -46.12719 0.309 20.84334 H ? A ? 158 HA 1
   ATOM 5622 HB2 B SER A 165 ? -12.51474 0.17558 -43.74946 0.309 22.90621 H ? A ? 158 HB2 1
   ATOM 5623 HB3 B SER A 165 ? -12.79205 1.00245 -45.07791 0.309 22.90621 H ? A ? 158 HB3 1
   ATOM 5624 HG B SER A 165 ? -14.52498 1.12832 -43.78764 0.309 29.19916 H ? A ? 158 HG 1
   ATOM 5625 N C SER A 165 ? -12.70500 -2.28800 -44.87781 0.582 16.27975 N ? A ? 158 N 1
   ATOM 5626 CA C SER A 165 ? -12.47721 -1.22731 -45.85776 0.582 16.35076 C ? A ? 158 CA 1
   ATOM 5627 C C SER A 165 ? -11.01272 -1.15746 -46.29665 0.582 15.36221 C ? A ? 158 C 1
   ATOM 5628 O C SER A 165 ? -10.71943 -1.03232 -47.49109 0.582 15.29892 O ? A ? 158 O 1
   ATOM 5629 CB C SER A 165 ? -12.94254 0.12200 -45.30176 0.582 18.16285 C ? A ? 158 CB 1
   ATOM 5630 OG C SER A 165 ? -14.29908 0.07278 -44.90212 0.582 21.99820 O ? A ? 158 OG 1
   ATOM 5631 H C SER A 165 ? -12.95996 -2.01031 -44.10484 0.582 19.55729 H ? A ? 158 H 1
   ATOM 5632 HA C SER A 165 ? -13.00828 -1.42809 -46.64424 0.582 19.64250 H ? A ? 158 HA 1
   ATOM 5633 HB2 C SER A 165 ? -12.39679 0.34982 -44.53290 0.582 21.81700 H ? A ? 158 HB2 1
   ATOM 5634 HB3 C SER A 165 ? -12.84264 0.79697 -45.99121 0.582 21.81700 H ? A ? 158 HB3 1
   ATOM 5635 HG C SER A 165 ? -14.52039 0.80087 -44.54643 0.582 26.41943 H ? A ? 158 HG 1
   ATOM 5636 N D SER A 165 ? -12.98728 -2.24842 -45.02568 0.109 16.85763 N ? A ? 158 N 1
   ATOM 5637 CA D SER A 165 ? -12.66931 -1.30169 -46.09014 0.109 16.27842 C ? A ? 158 CA 1
   ATOM 5638 C D SER A 165 ? -11.19387 -1.36367 -46.47071 0.109 15.30860 C ? A ? 158 C 1
   ATOM 5639 O D SER A 165 ? -10.85208 -1.45709 -47.65509 0.109 15.11273 O ? A ? 158 O 1
   ATOM 5640 CB D SER A 165 ? -13.06002 0.11308 -45.66574 0.109 19.11967 C ? A ? 158 CB 1
   ATOM 5641 OG D SER A 165 ? -14.46120 0.22281 -45.48514 0.109 20.63185 O ? A ? 158 OG 1
   ATOM 5642 H D SER A 165 ? -13.16329 -1.88912 -44.26441 0.109 20.25074 H ? A ? 158 H 1
   ATOM 5643 HA D SER A 165 ? -13.18722 -1.53535 -46.87631 0.109 19.55568 H ? A ? 158 HA 1
   ATOM 5644 HB2 D SER A 165 ? -12.61732 0.32418 -44.82886 0.109 22.96519 H ? A ? 158 HB2 1
   ATOM 5645 HB3 D SER A 165 ? -12.78170 0.73653 -46.35476 0.109 22.96519 H ? A ? 158 HB3 1
   ATOM 5646 HG D SER A 165 ? -14.66561 1.01597 -45.29880 0.109 24.77980 H ? A ? 158 HG 1
   ATOM 5647 N B LEU A 166 ? -10.43389 -0.95844 -45.10849 0.309 16.27542 N ? A ? 159 N 1
   ATOM 5648 CA B LEU A 166 ? -9.07013 -0.87863 -45.61822 0.309 15.92555 C ? A ? 159 CA 1
   ATOM 5649 C B LEU A 166 ? -8.68549 -2.14989 -46.36485 0.309 15.35569 C ? A ? 159 C 1
   ATOM 5650 O B LEU A 166 ? -8.01991 -2.08973 -47.40616 0.309 14.54363 O ? A ? 159 O 1
   ATOM 5651 CB B LEU A 166 ? -8.08728 -0.60269 -44.48145 0.309 13.53860 C ? A ? 159 CB 1
   ATOM 5652 CG B LEU A 166 ? -7.97531 0.86862 -44.07076 0.309 15.40529 C ? A ? 159 CG 1
   ATOM 5653 CD1 B LEU A 166 ? -9.16207 1.23818 -43.18848 0.309 16.05332 C ? A ? 159 CD1 1
   ATOM 5654 CD2 B LEU A 166 ? -6.66489 1.15099 -43.36692 0.309 14.91823 C ? A ? 159 CD2 1
   ATOM 5655 H B LEU A 166 ? -10.50467 -0.94727 -44.25149 0.309 19.55209 H ? A ? 159 H 1
   ATOM 5656 HA B LEU A 166 ? -9.01672 -0.13533 -46.23914 0.309 19.13224 H ? A ? 159 HA 1
   ATOM 5657 HB2 B LEU A 166 ? -8.37241 -1.10304 -43.70091 0.309 16.26790 H ? A ? 159 HB2 1
   ATOM 5658 HB3 B LEU A 166 ? -7.20568 -0.89624 -44.75986 0.309 16.26790 H ? A ? 159 HB3 1
   ATOM 5659 HG B LEU A 166 ? -7.98875 1.42514 -44.86512 0.309 18.50793 H ? A ? 159 HG 1
   ATOM 5660 HD11 B LEU A 166 ? -9.06096 2.15598 -42.89131 0.309 19.28556 H ? A ? 159 HD11 1
   ATOM 5661 HD12 B LEU A 166 ? -9.97912 1.14517 -43.70295 0.309 19.28556 H ? A ? 159 HD12 1
   ATOM 5662 HD13 B LEU A 166 ? -9.18377 0.64307 -42.42279 0.309 19.28556 H ? A ? 159 HD13 1
   ATOM 5663 HD21 B LEU A 166 ? -6.62969 2.09102 -43.13027 0.309 17.92346 H ? A ? 159 HD21 1
   ATOM 5664 HD22 B LEU A 166 ? -6.61273 0.60611 -42.56612 0.309 17.92346 H ? A ? 159 HD22 1
   ATOM 5665 HD23 B LEU A 166 ? -5.93228 0.93253 -43.96395 0.309 17.92346 H ? A ? 159 HD23 1
   ATOM 5666 N C LEU A 166 ? -10.06945 -1.20037 -45.35228 0.582 15.07728 N ? A ? 159 N 1
   ATOM 5667 CA C LEU A 166 ? -8.67137 -1.10359 -45.76714 0.582 15.13855 C ? A ? 159 CA 1
   ATOM 5668 C C LEU A 166 ? -8.21804 -2.37750 -46.46574 0.582 14.91257 C ? A ? 159 C 1
   ATOM 5669 O C LEU A 166 ? -7.45235 -2.31845 -47.43934 0.582 13.51268 O ? A ? 159 O 1
   ATOM 5670 CB C LEU A 166 ? -7.73555 -0.76613 -44.60567 0.582 13.45270 C ? A ? 159 CB 1
   ATOM 5671 CG C LEU A 166 ? -7.53797 0.73513 -44.34751 0.582 13.86985 C ? A ? 159 CG 1
   ATOM 5672 CD1 C LEU A 166 ? -8.83221 1.37213 -43.87867 0.582 16.09264 C ? A ? 159 CD1 1
   ATOM 5673 CD2 C LEU A 166 ? -6.39650 0.97767 -43.37762 0.582 15.08243 C ? A ? 159 CD2 1
   ATOM 5674 H C LEU A 166 ? -10.20648 -1.28096 -44.50710 0.582 18.11432 H ? A ? 159 H 1
   ATOM 5675 HA C LEU A 166 ? -8.60870 -0.36126 -46.38836 0.582 18.18784 H ? A ? 159 HA 1
   ATOM 5676 HB2 C LEU A 166 ? -8.09969 -1.15593 -43.79552 0.582 16.16482 H ? A ? 159 HB2 1
   ATOM 5677 HB3 C LEU A 166 ? -6.86354 -1.14689 -44.79414 0.582 16.16482 H ? A ? 159 HB3 1
   ATOM 5678 HG C LEU A 166 ? -7.29138 1.17019 -45.17867 0.582 16.66541 H ? A ? 159 HG 1
   ATOM 5679 HD11 C LEU A 166 ? -8.67699 2.31444 -43.70877 0.582 19.33275 H ? A ? 159 HD11 1
   ATOM 5680 HD12 C LEU A 166 ? -9.50448 1.26702 -44.56999 0.582 19.33275 H ? A ? 159 HD12 1
   ATOM 5681 HD13 C LEU A 166 ? -9.12358 0.93281 -43.06442 0.582 19.33275 H ? A ? 159 HD13 1
   ATOM 5682 HD21 C LEU A 166 ? -6.06159 1.87932 -43.50318 0.582 18.12050 H ? A ? 159 HD21 1
   ATOM 5683 HD22 C LEU A 166 ? -6.72410 0.86976 -42.47101 0.582 18.12050 H ? A ? 159 HD22 1
   ATOM 5684 HD23 C LEU A 166 ? -5.69112 0.33538 -43.55309 0.582 18.12050 H ? A ? 159 HD23 1
   ATOM 5685 N D LEU A 166 ? -10.30094 -1.30919 -45.48145 0.109 15.45293 N ? A ? 159 N 1
   ATOM 5686 CA D LEU A 166 ? -8.87524 -1.28711 -45.79206 0.109 15.20977 C ? A ? 159 CA 1
   ATOM 5687 C D LEU A 166 ? -8.42011 -2.60123 -46.41461 0.109 15.04288 C ? A ? 159 C 1
   ATOM 5688 O D LEU A 166 ? -7.56890 -2.60516 -47.31253 0.109 13.41354 O ? A ? 159 O 1
   ATOM 5689 CB D LEU A 166 ? -8.06057 -0.96521 -44.54086 0.109 14.10951 C ? A ? 159 CB 1
   ATOM 5690 CG D LEU A 166 ? -7.93098 0.52361 -44.21212 0.109 15.55937 C ? A ? 159 CG 1
   ATOM 5691 CD1 D LEU A 166 ? -9.22225 1.08554 -43.64760 0.109 15.74109 C ? A ? 159 CD1 1
   ATOM 5692 CD2 D LEU A 166 ? -6.76601 0.76044 -43.24922 0.109 14.91994 C ? A ? 159 CD2 1
   ATOM 5693 H D LEU A 166 ? -10.49076 -1.28476 -44.64302 0.109 18.56509 H ? A ? 159 H 1
   ATOM 5694 HA D LEU A 166 ? -8.71200 -0.58122 -46.43703 0.109 18.27330 H ? A ? 159 HA 1
   ATOM 5695 HB2 D LEU A 166 ? -8.48466 -1.39456 -43.78145 0.109 16.95299 H ? A ? 159 HB2 1
   ATOM 5696 HB3 D LEU A 166 ? -7.16401 -1.31513 -44.66177 0.109 16.95299 H ? A ? 159 HB3 1
   ATOM 5697 HG D LEU A 166 ? -7.74728 1.00359 -45.03478 0.109 18.69283 H ? A ? 159 HG 1
   ATOM 5698 HD11 D LEU A 166 ? -9.09155 2.02228 -43.43233 0.109 18.91089 H ? A ? 159 HD11 1
   ATOM 5699 HD12 D LEU A 166 ? -9.92357 0.99341 -44.31135 0.109 18.91089 H ? A ? 159 HD12 1
   ATOM 5700 HD13 D LEU A 166 ? -9.45797 0.59183 -42.84661 0.109 18.91089 H ? A ? 159 HD13 1
   ATOM 5701 HD21 D LEU A 166 ? -6.81987 1.66570 -42.90496 0.109 17.92551 H ? A ? 159 HD21 1
   ATOM 5702 HD22 D LEU A 166 ? -6.82565 0.12476 -42.51898 0.109 17.92551 H ? A ? 159 HD22 1
   ATOM 5703 HD23 D LEU A 166 ? -5.93107 0.63753 -43.72741 0.109 17.92551 H ? A ? 159 HD23 1
   ATOM 5704 N B ARG A 167 ? -9.10415 -3.31115 -45.86211 0.309 14.73362 N ? A ? 160 N 1
   ATOM 5705 CA B ARG A 167 ? -8.75652 -4.56478 -46.52511 0.309 14.74247 C ? A ? 160 CA 1
   ATOM 5706 C B ARG A 167 ? -9.22359 -4.56744 -47.97411 0.309 15.45916 C ? A ? 160 C 1
   ATOM 5707 O B ARG A 167 ? -8.50534 -5.02759 -48.86906 0.309 15.26390 O ? A ? 160 O 1
   ATOM 5708 CB B ARG A 167 ? -9.37537 -5.74634 -45.77479 0.309 16.00885 C ? A ? 160 CB 1
   ATOM 5709 CG B ARG A 167 ? -8.92718 -7.09888 -46.30467 0.309 15.97514 C ? A ? 160 CG 1
   ATOM 5710 CD B ARG A 167 ? -9.75414 -8.24118 -45.71420 0.309 16.47508 C ? A ? 160 CD 1
   ATOM 5711 NE B ARG A 167 ? -9.68569 -8.31597 -44.25747 0.309 16.77234 N ? A ? 160 NE 1
   ATOM 5712 CZ B ARG A 167 ? -8.81964 -9.06174 -43.58210 0.309 17.80960 C ? A ? 160 CZ 1
   ATOM 5713 NH1 B ARG A 167 ? -7.87624 -9.75426 -44.20067 0.309 19.06069 N ? A ? 160 NH1 1
   ATOM 5714 NH2 B ARG A 167 ? -8.90738 -9.12123 -42.25482 0.309 17.93685 N ? A ? 160 NH2 1
   ATOM 5715 H B ARG A 167 ? -9.58143 -3.39884 -45.15210 0.309 17.70193 H ? A ? 160 H 1
   ATOM 5716 HA B ARG A 167 ? -7.79178 -4.66479 -46.51174 0.309 17.71254 H ? A ? 160 HA 1
   ATOM 5717 HB2 B ARG A 167 ? -9.11954 -5.69287 -44.84066 0.309 19.23220 H ? A ? 160 HB2 1
   ATOM 5718 HB3 B ARG A 167 ? -10.34067 -5.69910 -45.85763 0.309 19.23220 H ? A ? 160 HB3 1
   ATOM 5719 HG2 B ARG A 167 ? -9.03106 -7.11556 -47.26895 0.309 19.19175 H ? A ? 160 HG2 1
   ATOM 5720 HG3 B ARG A 167 ? -7.99750 -7.24333 -46.06860 0.309 19.19175 H ? A ? 160 HG3 1
   ATOM 5721 HD2 B ARG A 167 ? -10.68366 -8.11577 -45.96154 0.309 19.79168 H ? A ? 160 HD2 1
   ATOM 5722 HD3 B ARG A 167 ? -9.42664 -9.08196 -46.07021 0.309 19.79168 H ? A ? 160 HD3 1
   ATOM 5723 HE B ARG A 167 ? -10.24517 -7.84421 -43.80577 0.309 20.14839 H ? A ? 160 HE 1
   ATOM 5724 HH11 B ARG A 167 ? -7.81498 -9.72690 -45.05805 0.309 22.89441 H ? A ? 160 HH11 1
   ATOM 5725 HH12 B ARG A 167 ? -7.32459 -10.23154 -43.74517 0.309 22.89441 H ? A ? 160 HH12 1
   ATOM 5726 HH21 B ARG A 167 ? -9.52034 -8.67938 -41.84417 0.309 21.54580 H ? A ? 160 HH21 1
   ATOM 5727 HH22 B ARG A 167 ? -8.35108 -9.60151 -41.80821 0.309 21.54580 H ? A ? 160 HH22 1
   ATOM 5728 N C ARG A 167 ? -8.68707 -3.53871 -46.00817 0.582 13.93498 N ? A ? 160 N 1
   ATOM 5729 CA C ARG A 167 ? -8.29294 -4.78680 -46.65736 0.582 13.43948 C ? A ? 160 CA 1
   ATOM 5730 C C ARG A 167 ? -8.74151 -4.80957 -48.11574 0.582 15.21306 C ? A ? 160 C 1
   ATOM 5731 O C ARG A 167 ? -7.97794 -5.19290 -49.01456 0.582 13.98330 O ? A ? 160 O 1
   ATOM 5732 CB C ARG A 167 ? -8.86947 -5.98799 -45.90976 0.582 15.77423 C ? A ? 160 CB 1
   ATOM 5733 CG C ARG A 167 ? -8.32139 -7.30675 -46.41631 0.582 14.94434 C ? A ? 160 CG 1
   ATOM 5734 CD C ARG A 167 ? -9.08128 -8.50209 -45.86518 0.582 15.51051 C ? A ? 160 CD 1
   ATOM 5735 NE C ARG A 167 ? -9.11407 -8.61239 -44.41188 0.582 16.64914 N ? A ? 160 NE 1
   ATOM 5736 CZ C ARG A 167 ? -8.13288 -9.10216 -43.66198 0.582 17.47364 C ? A ? 160 CZ 1
   ATOM 5737 NH1 C ARG A 167 ? -6.93600 -9.35250 -44.17087 0.582 18.51082 N ? A ? 160 NH1 1
   ATOM 5738 NH2 C ARG A 167 ? -8.36617 -9.36642 -42.37943 0.582 18.17122 N ? A ? 160 NH2 1
   ATOM 5739 H C ARG A 167 ? -9.22131 -3.62888 -45.34029 0.582 16.74355 H ? A ? 160 H 1
   ATOM 5740 HA C ARG A 167 ? -7.32559 -4.85239 -46.62833 0.582 16.14896 H ? A ? 160 HA 1
   ATOM 5741 HB2 C ARG A 167 ? -8.64731 -5.91119 -44.96867 0.582 18.95066 H ? A ? 160 HB2 1
   ATOM 5742 HB3 C ARG A 167 ? -9.83272 -5.99870 -46.02345 0.582 18.95066 H ? A ? 160 HB3 1
   ATOM 5743 HG2 C ARG A 167 ? -8.38841 -7.32788 -47.38376 0.582 17.95479 H ? A ? 160 HG2 1
   ATOM 5744 HG3 C ARG A 167 ? -7.39347 -7.38975 -46.14615 0.582 17.95479 H ? A ? 160 HG3 1
   ATOM 5745 HD2 C ARG A 167 ? -10.00042 -8.44651 -46.17011 0.582 18.63419 H ? A ? 160 HD2 1
   ATOM 5746 HD3 C ARG A 167 ? -8.66711 -9.31047 -46.20560 0.582 18.63419 H ? A ? 160 HD3 1
   ATOM 5747 HE C ARG A 167 ? -9.82313 -8.33941 -44.00900 0.582 20.00055 H ? A ? 160 HE 1
   ATOM 5748 HH11 C ARG A 167 ? -6.78152 -9.19804 -45.00266 0.582 22.23457 H ? A ? 160 HH11 1
   ATOM 5749 HH12 C ARG A 167 ? -6.31331 -9.66953 -43.66951 0.582 22.23457 H ? A ? 160 HH12 1
   ATOM 5750 HH21 C ARG A 167 ? -9.14481 -9.22000 -42.04495 0.582 21.82705 H ? A ? 160 HH21 1
   ATOM 5751 HH22 C ARG A 167 ? -7.73836 -9.68368 -41.88466 0.582 21.82705 H ? A ? 160 HH22 1
   ATOM 5752 N D ARG A 167 ? -8.97483 -3.72720 -45.95896 0.109 14.93642 N ? A ? 160 N 1
   ATOM 5753 CA D ARG A 167 ? -8.61309 -5.00858 -46.55675 0.109 14.89796 C ? A ? 160 CA 1
   ATOM 5754 C D ARG A 167 ? -9.00422 -5.06792 -48.02833 0.109 15.36775 C ? A ? 160 C 1
   ATOM 5755 O D ARG A 167 ? -8.31296 -5.70650 -48.83145 0.109 15.79315 O ? A ? 160 O 1
   ATOM 5756 CB D ARG A 167 ? -9.27423 -6.15617 -45.79356 0.109 15.46432 C ? A ? 160 CB 1
   ATOM 5757 CG D ARG A 167 ? -8.78743 -7.53259 -46.22233 0.109 15.91417 C ? A ? 160 CG 1
   ATOM 5758 CD D ARG A 167 ? -9.62839 -8.64731 -45.61426 0.109 16.90420 C ? A ? 160 CD 1
   ATOM 5759 NE D ARG A 167 ? -9.65973 -8.59532 -44.15648 0.109 16.72910 N ? A ? 160 NE 1
   ATOM 5760 CZ D ARG A 167 ? -8.73474 -9.12265 -43.36497 0.109 18.06938 C ? A ? 160 CZ 1
   ATOM 5761 NH1 D ARG A 167 ? -7.66155 -9.72043 -43.85773 0.109 19.22827 N ? A ? 160 NH1 1
   ATOM 5762 NH2 D ARG A 167 ? -8.89082 -9.04930 -42.04511 0.109 17.64472 N ? A ? 160 NH2 1
   ATOM 5763 H D ARG A 167 ? -9.54901 -3.77361 -45.32040 0.109 17.94529 H ? A ? 160 H 1
   ATOM 5764 HA D ARG A 167 ? -7.65162 -5.11884 -46.49108 0.109 17.89914 H ? A ? 160 HA 1
   ATOM 5765 HB2 D ARG A 167 ? -9.08200 -6.05445 -44.84825 0.109 18.57877 H ? A ? 160 HB2 1
   ATOM 5766 HB3 D ARG A 167 ? -10.23195 -6.12008 -45.94311 0.109 18.57877 H ? A ? 160 HB3 1
   ATOM 5767 HG2 D ARG A 167 ? -8.84154 -7.60439 -47.18815 0.109 19.11859 H ? A ? 160 HG2 1
   ATOM 5768 HG3 D ARG A 167 ? -7.86976 -7.65212 -45.93166 0.109 19.11859 H ? A ? 160 HG3 1
   ATOM 5769 HD2 D ARG A 167 ? -10.53967 -8.56882 -45.93722 0.109 20.30662 H ? A ? 160 HD2 1
   ATOM 5770 HD3 D ARG A 167 ? -9.25617 -9.50387 -45.87628 0.109 20.30662 H ? A ? 160 HD3 1
   ATOM 5771 HE D ARG A 167 ? -10.32385 -8.19510 -43.78450 0.109 20.09651 H ? A ? 160 HE 1
   ATOM 5772 HH11 D ARG A 167 ? -7.55173 -9.77363 -44.70903 0.109 23.09551 H ? A ? 160 HH11 1
   ATOM 5773 HH12 D ARG A 167 ? -7.07406 -10.05563 -43.32660 0.109 23.09551 H ? A ? 160 HH12 1
   ATOM 5774 HH21 D ARG A 167 ? -9.58493 -8.66353 -41.71497 0.109 21.19525 H ? A ? 160 HH21 1
   ATOM 5775 HH22 D ARG A 167 ? -8.29755 -9.38768 -41.52249 0.109 21.19525 H ? A ? 160 HH22 1
   ATOM 5776 N B SER A 168 ? -10.43341 -4.07071 -48.22319 0.309 16.11818 N ? A ? 161 N 1
   ATOM 5777 CA B SER A 168 ? -10.95917 -4.08701 -49.58468 0.309 16.20005 C ? A ? 161 CA 1
   ATOM 5778 C B SER A 168 ? -10.15471 -3.17312 -50.49852 0.309 15.17475 C ? A ? 161 C 1
   ATOM 5779 O B SER A 168 ? -9.96159 -3.48144 -51.67887 0.309 16.17535 O ? A ? 161 O 1
   ATOM 5780 CB B SER A 168 ? -12.43262 -3.69045 -49.56787 0.309 17.89902 C ? A ? 161 CB 1
   ATOM 5781 OG B SER A 168 ? -13.18633 -4.66599 -48.87498 0.309 16.42792 O ? A ? 161 OG 1
   ATOM 5782 H B SER A 168 ? -10.95828 -3.72631 -47.63540 0.309 19.36340 H ? A ? 161 H 1
   ATOM 5783 HA B SER A 168 ? -10.89482 -4.98617 -49.94282 0.309 19.46165 H ? A ? 161 HA 1
   ATOM 5784 HB2 B SER A 168 ? -12.52820 -2.83541 -49.11992 0.309 21.50040 H ? A ? 161 HB2 1
   ATOM 5785 HB3 B SER A 168 ? -12.75627 -3.62517 -50.47995 0.309 21.50040 H ? A ? 161 HB3 1
   ATOM 5786 HG B SER A 168 ? -12.83858 -4.81904 -48.12582 0.309 19.73509 H ? A ? 161 HG 1
   ATOM 5787 N C SER A 168 ? -9.99682 -4.42631 -48.36163 0.582 15.25260 N ? A ? 161 N 1
   ATOM 5788 CA C SER A 168 ? -10.50897 -4.42029 -49.72956 0.582 16.01330 C ? A ? 161 CA 1
   ATOM 5789 C C SER A 168 ? -9.70926 -3.46415 -50.59937 0.582 16.18518 C ? A ? 161 C 1
   ATOM 5790 O C SER A 168 ? -9.39768 -3.78049 -51.75484 0.582 15.58023 O ? A ? 161 O 1
   ATOM 5791 CB C SER A 168 ? -11.99309 -4.05734 -49.74324 0.582 16.76329 C ? A ? 161 CB 1
   ATOM 5792 OG C SER A 168 ? -12.20492 -2.70883 -49.37061 0.582 18.39347 O ? A ? 161 OG 1
   ATOM 5793 H C SER A 168 ? -10.56073 -4.17026 -47.76493 0.582 18.32470 H ? A ? 161 H 1
   ATOM 5794 HA C SER A 168 ? -10.42587 -5.31239 -50.10124 0.582 19.23754 H ? A ? 161 HA 1
   ATOM 5795 HB2 C SER A 168 ? -12.33937 -4.19194 -50.63927 0.582 20.13753 H ? A ? 161 HB2 1
   ATOM 5796 HB3 C SER A 168 ? -12.46094 -4.63168 -49.11701 0.582 20.13753 H ? A ? 161 HB3 1
   ATOM 5797 HG C SER A 168 ? -12.01653 -2.60204 -48.55900 0.582 22.09375 H ? A ? 161 HG 1
   ATOM 5798 N D SER A 168 ? -10.10488 -4.41275 -48.40091 0.109 15.26493 N ? A ? 161 N 1
   ATOM 5799 CA D SER A 168 ? -10.53273 -4.42992 -49.79536 0.109 16.18914 C ? A ? 161 CA 1
   ATOM 5800 C D SER A 168 ? -9.66629 -3.51330 -50.64751 0.109 15.97266 C ? A ? 161 C 1
   ATOM 5801 O D SER A 168 ? -9.28497 -3.87580 -51.76647 0.109 15.82314 O ? A ? 161 O 1
   ATOM 5802 CB D SER A 168 ? -12.00247 -4.02581 -49.89434 0.109 16.55785 C ? A ? 161 CB 1
   ATOM 5803 OG D SER A 168 ? -12.82855 -4.97090 -49.23908 0.109 17.01692 O ? A ? 161 OG 1
   ATOM 5804 H D SER A 168 ? -10.61157 -3.95930 -47.87437 0.109 18.33949 H ? A ? 161 H 1
   ATOM 5805 HA D SER A 168 ? -10.44499 -5.33220 -50.14045 0.109 19.44856 H ? A ? 161 HA 1
   ATOM 5806 HB2 D SER A 168 ? -12.12070 -3.15880 -49.47577 0.109 19.89100 H ? A ? 161 HB2 1
   ATOM 5807 HB3 D SER A 168 ? -12.25528 -3.97989 -50.82969 0.109 19.89100 H ? A ? 161 HB3 1
   ATOM 5808 HG D SER A 168 ? -12.62419 -5.01593 -48.42556 0.109 20.44188 H ? A ? 161 HG 1
   ATOM 5809 N B ALA A 169 ? -9.66093 -2.05322 -49.97222 0.309 16.03991 N ? A ? 162 N 1
   ATOM 5810 CA B ALA A 169 ? -8.91399 -1.12110 -50.80885 0.309 16.43275 C ? A ? 162 CA 1
   ATOM 5811 C B ALA A 169 ? -7.51301 -1.63796 -51.11508 0.309 16.20463 C ? A ? 162 C 1
   ATOM 5812 O B ALA A 169 ? -6.96889 -1.35515 -52.18956 0.309 15.73029 O ? A ? 162 O 1
   ATOM 5813 CB B ALA A 169 ? -8.84071 0.25136 -50.13573 0.309 16.18497 C ? A ? 162 CB 1
   ATOM 5814 H B ALA A 169 ? -9.74313 -1.81503 -49.14996 0.309 19.26947 H ? A ? 162 H 1
   ATOM 5815 HA B ALA A 169 ? -9.38397 -1.01496 -51.65072 0.309 19.74089 H ? A ? 162 HA 1
   ATOM 5816 HB1 B ALA A 169 ? -8.32516 0.85131 -50.69713 0.309 19.44355 H ? A ? 162 HB1 1
   ATOM 5817 HB2 B ALA A 169 ? -9.74034 0.59586 -50.02221 0.309 19.44355 H ? A ? 162 HB2 1
   ATOM 5818 HB3 B ALA A 169 ? -8.41126 0.15655 -49.27116 0.309 19.44355 H ? A ? 162 HB3 1
   ATOM 5819 N C ALA A 169 ? -9.36107 -2.29191 -50.07168 0.582 15.31766 N ? A ? 162 N 1
   ATOM 5820 CA C ALA A 169 ? -8.53845 -1.35798 -50.82912 0.582 15.54076 C ? A ? 162 CA 1
   ATOM 5821 C C ALA A 169 ? -7.17508 -1.96637 -51.13273 0.582 14.77416 C ? A ? 162 C 1
   ATOM 5822 O C ALA A 169 ? -6.68131 -1.88458 -52.26346 0.582 15.05782 O ? A ? 162 O 1
   ATOM 5823 CB C ALA A 169 ? -8.39209 -0.04402 -50.06253 0.582 15.61682 C ? A ? 162 CB 1
   ATOM 5824 H C ALA A 169 ? -9.58559 -2.01829 -49.28789 0.582 18.40277 H ? A ? 162 H 1
   ATOM 5825 HA C ALA A 169 ? -8.97675 -1.15996 -51.67149 0.582 18.67049 H ? A ? 162 HA 1
   ATOM 5826 HB1 C ALA A 169 ? -7.86794 0.57516 -50.59431 0.582 18.76177 H ? A ? 162 HB1 1
   ATOM 5827 HB2 C ALA A 169 ? -9.27373 0.32547 -49.89795 0.582 18.76177 H ? A ? 162 HB2 1
   ATOM 5828 HB3 C ALA A 169 ? -7.94387 -0.21813 -49.22010 0.582 18.76177 H ? A ? 162 HB3 1
   ATOM 5829 N D ALA A 169 ? -9.34471 -2.32235 -50.13806 0.109 15.61417 N ? A ? 162 N 1
   ATOM 5830 CA D ALA A 169 ? -8.52418 -1.39092 -50.90265 0.109 15.69321 C ? A ? 162 CA 1
   ATOM 5831 C D ALA A 169 ? -7.10686 -1.91447 -51.09157 0.109 14.77547 C ? A ? 162 C 1
   ATOM 5832 O D ALA A 169 ? -6.43806 -1.55017 -52.06501 0.109 17.64172 O ? A ? 162 O 1
   ATOM 5833 CB D ALA A 169 ? -8.49998 -0.02815 -50.21062 0.109 15.45072 C ? A ? 162 CB 1
   ATOM 5834 H D ALA A 169 ? -9.58614 -2.03588 -49.36395 0.109 18.75859 H ? A ? 162 H 1
   ATOM 5835 HA D ALA A 169 ? -8.91838 -1.27533 -51.78137 0.109 18.85344 H ? A ? 162 HA 1
   ATOM 5836 HB1 D ALA A 169 ? -7.94592 0.57825 -50.72656 0.109 18.56244 H ? A ? 162 HB1 1
   ATOM 5837 HB2 D ALA A 169 ? -9.40561 0.31527 -50.15766 0.109 18.56244 H ? A ? 162 HB2 1
   ATOM 5838 HB3 D ALA A 169 ? -8.13343 -0.13334 -49.31873 0.109 18.56244 H ? A ? 162 HB3 1
   ATOM 5839 N B ALA A 170 ? -6.91618 -2.40003 -50.19478 0.309 14.90787 N ? A ? 163 N 1
   ATOM 5840 CA B ALA A 170 ? -5.53225 -2.82430 -50.38317 0.309 15.12974 C ? A ? 163 CA 1
   ATOM 5841 C B ALA A 170 ? -5.41535 -3.91112 -51.44154 0.309 15.00978 C ? A ? 163 C 1
   ATOM 5842 O B ALA A 170 ? -4.43499 -3.94785 -52.19206 0.309 17.17980 O ? A ? 163 O 1
   ATOM 5843 CB B ALA A 170 ? -4.95633 -3.34313 -49.06709 0.309 14.58569 C ? A ? 163 CB 1
   ATOM 5844 H B ALA A 170 ? -7.28392 -2.67811 -49.46881 0.309 17.91102 H ? A ? 163 H 1
   ATOM 5845 HA B ALA A 170 ? -5.02079 -2.05217 -50.67148 0.309 18.17727 H ? A ? 163 HA 1
   ATOM 5846 HB1 B ALA A 170 ? -4.00740 -3.50872 -49.18111 0.309 17.52441 H ? A ? 163 HB1 1
   ATOM 5847 HB2 B ALA A 170 ? -5.09509 -2.67591 -48.37682 0.309 17.52441 H ? A ? 163 HB2 1
   ATOM 5848 HB3 B ALA A 170 ? -5.40929 -4.16659 -48.82699 0.309 17.52441 H ? A ? 163 HB3 1
   ATOM 5849 N C ALA A 170 ? -6.54261 -2.58110 -50.12596 0.582 14.85556 N ? A ? 163 N 1
   ATOM 5850 CA C ALA A 170 ? -5.25311 -3.22024 -50.36968 0.582 14.34825 C ? A ? 163 CA 1
   ATOM 5851 C C ALA A 170 ? -5.37270 -4.31772 -51.41693 0.582 14.80277 C ? A ? 163 C 1
   ATOM 5852 O C ALA A 170 ? -4.42534 -4.56426 -52.16640 0.582 15.76424 O ? A ? 163 O 1
   ATOM 5853 CB C ALA A 170 ? -4.68442 -3.80009 -49.07376 0.582 13.76108 C ? A ? 163 CB 1
   ATOM 5854 H C ALA A 170 ? -6.83244 -2.63882 -49.31833 0.582 17.84826 H ? A ? 163 H 1
   ATOM 5855 HA C ALA A 170 ? -4.63295 -2.54710 -50.69090 0.582 17.23948 H ? A ? 163 HA 1
   ATOM 5856 HB1 C ALA A 170 ? -3.83409 -4.22595 -49.26477 0.582 16.53488 H ? A ? 163 HB1 1
   ATOM 5857 HB2 C ALA A 170 ? -4.55823 -3.08127 -48.43480 0.582 16.53488 H ? A ? 163 HB2 1
   ATOM 5858 HB3 C ALA A 170 ? -5.30866 -4.45226 -48.71894 0.582 16.53488 H ? A ? 163 HB3 1
   ATOM 5859 N D ALA A 170 ? -6.63012 -2.76128 -50.17843 0.109 15.09147 N ? A ? 163 N 1
   ATOM 5860 CA D ALA A 170 ? -5.28211 -3.30214 -50.30017 0.109 14.50621 C ? A ? 163 CA 1
   ATOM 5861 C D ALA A 170 ? -5.21547 -4.44638 -51.30228 0.109 15.77580 C ? A ? 163 C 1
   ATOM 5862 O D ALA A 170 ? -4.17411 -4.64830 -51.93673 0.109 16.30509 O ? A ? 163 O 1
   ATOM 5863 CB D ALA A 170 ? -4.78367 -3.77953 -48.93455 0.109 13.73460 C ? A ? 163 CB 1
   ATOM 5864 H D ALA A 170 ? -7.06365 -3.03410 -49.48761 0.109 18.13135 H ? A ? 163 H 1
   ATOM 5865 HA D ALA A 170 ? -4.69111 -2.59722 -50.60790 0.109 17.42904 H ? A ? 163 HA 1
   ATOM 5866 HB1 D ALA A 170 ? -3.88582 -4.13343 -49.03213 0.109 16.50310 H ? A ? 163 HB1 1
   ATOM 5867 HB2 D ALA A 170 ? -4.77838 -3.02888 -48.32022 0.109 16.50310 H ? A ? 163 HB2 1
   ATOM 5868 HB3 D ALA A 170 ? -5.37818 -4.47187 -48.60574 0.109 16.50310 H ? A ? 163 HB3 1
   ATOM 5869 N B LYS A 171 ? -6.38517 -4.82605 -51.48756 0.309 16.36671 N ? A ? 164 N 1
   ATOM 5870 CA B LYS A 171 ? -6.28964 -5.97680 -52.38104 0.309 17.82760 C ? A ? 164 CA 1
   ATOM 5871 C B LYS A 171 ? -6.14615 -5.55024 -53.83038 0.309 18.43415 C ? A ? 164 C 1
   ATOM 5872 O B LYS A 171 ? -5.49993 -6.24892 -54.62089 0.309 19.40796 O ? A ? 164 O 1
   ATOM 5873 CB B LYS A 171 ? -7.52611 -6.85690 -52.19108 0.309 19.71159 C ? A ? 164 CB 1
   ATOM 5874 CG B LYS A 171 ? -7.53073 -8.15211 -52.97886 0.309 23.15092 C ? A ? 164 CG 1
   ATOM 5875 CD B LYS A 171 ? -8.72458 -9.02112 -52.58109 0.309 26.83812 C ? A ? 164 CD 1
   ATOM 5876 CE B LYS A 171 ? -8.77761 -10.30560 -53.39821 0.309 26.53420 C ? A ? 164 CE 1
   ATOM 5877 NZ B LYS A 171 ? -9.86301 -11.22268 -52.94234 0.309 28.21638 N ? A ? 164 NZ 1
   ATOM 5878 H B LYS A 171 ? -7.10331 -4.80339 -51.01494 0.309 19.66164 H ? A ? 164 H 1
   ATOM 5879 HA B LYS A 171 ? -5.50364 -6.49938 -52.15741 0.309 21.41470 H ? A ? 164 HA 1
   ATOM 5880 HB2 B LYS A 171 ? -7.59370 -7.08972 -51.25187 0.309 23.67550 H ? A ? 164 HB2 1
   ATOM 5881 HB3 B LYS A 171 ? -8.30661 -6.34981 -52.46419 0.309 23.67550 H ? A ? 164 HB3 1
   ATOM 5882 HG2 B LYS A 171 ? -7.59466 -7.95533 -53.92654 0.309 27.80269 H ? A ? 164 HG2 1
   ATOM 5883 HG3 B LYS A 171 ? -6.71576 -8.64563 -52.79675 0.309 27.80269 H ? A ? 164 HG3 1
   ATOM 5884 HD2 B LYS A 171 ? -8.65050 -9.25910 -51.64365 0.309 32.22732 H ? A ? 164 HD2 1
   ATOM 5885 HD3 B LYS A 171 ? -9.54587 -8.52828 -52.73436 0.309 32.22732 H ? A ? 164 HD3 1
   ATOM 5886 HE2 B LYS A 171 ? -8.94066 -10.08425 -54.32843 0.309 31.86262 H ? A ? 164 HE2 1
   ATOM 5887 HE3 B LYS A 171 ? -7.93191 -10.77272 -53.31166 0.309 31.86262 H ? A ? 164 HE3 1
   ATOM 5888 HZ1 B LYS A 171 ? -9.86274 -11.96350 -53.43558 0.309 33.88124 H ? A ? 164 HZ1 1
   ATOM 5889 HZ2 B LYS A 171 ? -9.73674 -11.44349 -52.08946 0.309 33.88124 H ? A ? 164 HZ2 1
   ATOM 5890 HZ3 B LYS A 171 ? -10.65373 -10.82225 -53.02301 0.309 33.88124 H ? A ? 164 HZ3 1
   ATOM 5891 N C LYS A 171 ? -6.52850 -4.98126 -51.47131 0.582 16.97173 N ? A ? 164 N 1
   ATOM 5892 CA C LYS A 171 ? -6.74754 -6.03246 -52.46282 0.582 16.67672 C ? A ? 164 CA 1
   ATOM 5893 C C LYS A 171 ? -6.57288 -5.50835 -53.88272 0.582 16.91268 C ? A ? 164 C 1
   ATOM 5894 O C LYS A 171 ? -6.01572 -6.19959 -54.74712 0.582 18.63466 O ? A ? 164 O 1
   ATOM 5895 CB C LYS A 171 ? -8.14894 -6.61846 -52.26770 0.582 19.05400 C ? A ? 164 CB 1
   ATOM 5896 CG C LYS A 171 ? -8.39683 -7.93469 -52.99046 0.582 34.89168 C ? A ? 164 CG 1
   ATOM 5897 CD C LYS A 171 ? -9.79045 -8.48555 -52.68972 0.582 37.44076 C ? A ? 164 CD 1
   ATOM 5898 CE C LYS A 171 ? -9.95683 -9.90826 -53.21164 0.582 38.27650 C ? A ? 164 CE 1
   ATOM 5899 NZ C LYS A 171 ? -9.48208 -10.05174 -54.61972 0.582 35.65903 N ? A ? 164 NZ 1
   ATOM 5900 H C LYS A 171 ? -7.19763 -4.84310 -50.94903 0.582 20.38766 H ? A ? 164 H 1
   ATOM 5901 HA C LYS A 171 ? -6.09416 -6.73765 -52.33355 0.582 20.03365 H ? A ? 164 HA 1
   ATOM 5902 HB2 C LYS A 171 ? -8.28787 -6.77512 -51.32057 0.582 22.88639 H ? A ? 164 HB2 1
   ATOM 5903 HB3 C LYS A 171 ? -8.79887 -5.97804 -52.59688 0.582 22.88639 H ? A ? 164 HB3 1
   ATOM 5904 HG2 C LYS A 171 ? -8.32463 -7.79421 -53.94752 0.582 41.89160 H ? A ? 164 HG2 1
   ATOM 5905 HG3 C LYS A 171 ? -7.74158 -8.58862 -52.70077 0.582 41.89160 H ? A ? 164 HG3 1
   ATOM 5906 HD2 C LYS A 171 ? -9.93151 -8.49498 -51.73008 0.582 44.95049 H ? A ? 164 HD2 1
   ATOM 5907 HD3 C LYS A 171 ? -10.45632 -7.92466 -53.11742 0.582 44.95049 H ? A ? 164 HD3 1
   ATOM 5908 HE2 C LYS A 171 ? -9.44144 -10.51362 -52.65593 0.582 45.95338 H ? A ? 164 HE2 1
   ATOM 5909 HE3 C LYS A 171 ? -10.89578 -10.15007 -53.18332 0.582 45.95338 H ? A ? 164 HE3 1
   ATOM 5910 HZ1 C LYS A 171 ? -9.65927 -10.87107 -54.91870 0.582 42.81241 H ? A ? 164 HZ1 1
   ATOM 5911 HZ2 C LYS A 171 ? -9.89267 -9.45887 -55.14129 0.582 42.81241 H ? A ? 164 HZ2 1
   ATOM 5912 HZ3 C LYS A 171 ? -8.60391 -9.91302 -54.66049 0.582 42.81241 H ? A ? 164 HZ3 1
   ATOM 5913 N D LYS A 171 ? -6.30438 -5.20154 -51.45940 0.109 16.69333 N ? A ? 164 N 1
   ATOM 5914 CA D LYS A 171 ? -6.29424 -6.30876 -52.40977 0.109 17.84394 C ? A ? 164 CA 1
   ATOM 5915 C D LYS A 171 ? -6.13124 -5.80658 -53.83895 0.109 18.85923 C ? A ? 164 C 1
   ATOM 5916 O D LYS A 171 ? -5.45401 -6.44273 -54.65490 0.109 19.54391 O ? A ? 164 O 1
   ATOM 5917 CB D LYS A 171 ? -7.57891 -7.12578 -52.27532 0.109 19.21362 C ? A ? 164 CB 1
   ATOM 5918 CG D LYS A 171 ? -7.64216 -8.32711 -53.20508 0.109 24.76407 C ? A ? 164 CG 1
   ATOM 5919 CD D LYS A 171 ? -8.92052 -9.13201 -53.00336 0.109 27.54186 C ? A ? 164 CD 1
   ATOM 5920 CE D LYS A 171 ? -8.95920 -10.33740 -53.93457 0.109 26.82969 C ? A ? 164 CE 1
   ATOM 5921 NZ D LYS A 171 ? -10.21807 -11.12186 -53.78919 0.109 27.20082 N ? A ? 164 NZ 1
   ATOM 5922 H D LYS A 171 ? -7.04548 -5.09499 -51.03629 0.109 20.05358 H ? A ? 164 H 1
   ATOM 5923 HA D LYS A 171 ? -5.54400 -6.88875 -52.20566 0.109 21.43431 H ? A ? 164 HA 1
   ATOM 5924 HB2 D LYS A 171 ? -7.64650 -7.45256 -51.36452 0.109 23.07793 H ? A ? 164 HB2 1
   ATOM 5925 HB3 D LYS A 171 ? -8.33500 -6.55345 -52.47941 0.109 23.07793 H ? A ? 164 HB3 1
   ATOM 5926 HG2 D LYS A 171 ? -7.61789 -8.02140 -54.12532 0.109 29.73846 H ? A ? 164 HG2 1
   ATOM 5927 HG3 D LYS A 171 ? -6.88617 -8.90869 -53.02864 0.109 29.73846 H ? A ? 164 HG3 1
   ATOM 5928 HD2 D LYS A 171 ? -8.96127 -9.44992 -52.08784 0.109 33.07181 H ? A ? 164 HD2 1
   ATOM 5929 HD3 D LYS A 171 ? -9.68888 -8.57165 -53.19448 0.109 33.07181 H ? A ? 164 HD3 1
   ATOM 5930 HE2 D LYS A 171 ? -8.89804 -10.03208 -54.85324 0.109 32.21721 H ? A ? 164 HE2 1
   ATOM 5931 HE3 D LYS A 171 ? -8.21334 -10.92251 -53.72908 0.109 32.21721 H ? A ? 164 HE3 1
   ATOM 5932 HZ1 D LYS A 171 ? -10.21197 -11.81372 -54.34901 0.109 32.66257 H ? A ? 164 HZ1 1
   ATOM 5933 HZ2 D LYS A 171 ? -10.29315 -11.42525 -52.95587 0.109 32.66257 H ? A ? 164 HZ2 1
   ATOM 5934 HZ3 D LYS A 171 ? -10.92041 -10.60728 -53.97361 0.109 32.66257 H ? A ? 164 HZ3 1
   ATOM 5935 N B GLU A 172 ? -6.70376 -4.39524 -54.19635 0.309 17.92288 N ? A ? 165 N 1
   ATOM 5936 CA B GLU A 172 ? -6.62967 -3.95735 -55.58586 0.309 18.25635 C ? A ? 165 CA 1
   ATOM 5937 C B GLU A 172 ? -5.18872 -3.72816 -56.02104 0.309 17.67240 C ? A ? 165 C 1
   ATOM 5938 O B GLU A 172 ? -4.86804 -3.85379 -57.21070 0.309 19.42924 O ? A ? 165 O 1
   ATOM 5939 CB B GLU A 172 ? -7.42676 -2.66691 -55.77158 0.309 19.52811 C ? A ? 165 CB 1
   ATOM 5940 CG B GLU A 172 ? -7.53113 -2.23166 -57.22403 0.309 21.77190 C ? A ? 165 CG 1
   ATOM 5941 CD B GLU A 172 ? -8.10701 -0.83684 -57.39025 0.309 22.41015 C ? A ? 165 CD 1
   ATOM 5942 OE1 B GLU A 172 ? -8.60720 -0.27229 -56.39434 0.309 23.53004 O ? A ? 165 OE1 1
   ATOM 5943 OE2 B GLU A 172 ? -8.05361 -0.30619 -58.52226 0.309 22.39833 O ? A ? 165 OE2 1
   ATOM 5944 H B GLU A 172 ? -7.12169 -3.85886 -53.66982 0.309 21.52904 H ? A ? 165 H 1
   ATOM 5945 HA B GLU A 172 ? -7.01884 -4.64598 -56.14732 0.309 21.92920 H ? A ? 165 HA 1
   ATOM 5946 HB2 B GLU A 172 ? -8.32640 -2.80238 -55.43513 0.309 23.45532 H ? A ? 165 HB2 1
   ATOM 5947 HB3 B GLU A 172 ? -6.99134 -1.95499 -55.27713 0.309 23.45532 H ? A ? 165 HB3 1
   ATOM 5948 HG2 B GLU A 172 ? -6.64494 -2.23722 -57.61840 0.309 26.14786 H ? A ? 165 HG2 1
   ATOM 5949 HG3 B GLU A 172 ? -8.10869 -2.85094 -57.69713 0.309 26.14786 H ? A ? 165 HG3 1
   ATOM 5950 N C GLU A 172 ? -7.02377 -4.28395 -54.14418 0.582 16.61389 N ? A ? 165 N 1
   ATOM 5951 CA C GLU A 172 ? -6.93470 -3.71581 -55.48317 0.582 17.18564 C ? A ? 165 CA 1
   ATOM 5952 C C GLU A 172 ? -5.50813 -3.37844 -55.87558 0.582 18.64658 C ? A ? 165 C 1
   ATOM 5953 O C GLU A 172 ? -5.25395 -3.12437 -57.05697 0.582 18.75364 O ? A ? 165 O 1
   ATOM 5954 CB C GLU A 172 ? -7.79487 -2.45074 -55.56294 0.582 19.15089 C ? A ? 165 CB 1
   ATOM 5955 CG C GLU A 172 ? -7.99220 -1.91133 -56.97360 0.582 21.54607 C ? A ? 165 CG 1
   ATOM 5956 CD C GLU A 172 ? -6.91083 -0.93536 -57.39951 0.582 27.75959 C ? A ? 165 CD 1
   ATOM 5957 OE1 C GLU A 172 ? -6.26488 -0.32996 -56.52029 0.582 27.46903 O ? A ? 165 OE1 1
   ATOM 5958 OE2 C GLU A 172 ? -6.70294 -0.77463 -58.61984 0.582 19.93509 O ? A ? 165 OE2 1
   ATOM 5959 H C GLU A 172 ? -7.38517 -3.76304 -53.56311 0.582 19.95826 H ? A ? 165 H 1
   ATOM 5960 HA C GLU A 172 ? -7.27857 -4.36017 -56.12150 0.582 20.64434 H ? A ? 165 HA 1
   ATOM 5961 HB2 C GLU A 172 ? -8.67198 -2.64978 -55.19967 0.582 23.00264 H ? A ? 165 HB2 1
   ATOM 5962 HB3 C GLU A 172 ? -7.36925 -1.75390 -55.03934 0.582 23.00264 H ? A ? 165 HB3 1
   ATOM 5963 HG2 C GLU A 172 ? -7.98551 -2.65395 -57.59759 0.582 25.87687 H ? A ? 165 HG2 1
   ATOM 5964 HG3 C GLU A 172 ? -8.84401 -1.44932 -57.01687 0.582 25.87687 H ? A ? 165 HG3 1
   ATOM 5965 N D GLU A 172 ? -6.74021 -4.66276 -54.16180 0.109 18.35557 N ? A ? 165 N 1
   ATOM 5966 CA D GLU A 172 ? -6.65271 -4.12943 -55.51708 0.109 19.65212 C ? A ? 165 CA 1
   ATOM 5967 C D GLU A 172 ? -5.22107 -3.80189 -55.91281 0.109 17.85533 C ? A ? 165 C 1
   ATOM 5968 O D GLU A 172 ? -4.93678 -3.64649 -57.10572 0.109 19.20867 O ? A ? 165 O 1
   ATOM 5969 CB D GLU A 172 ? -7.51270 -2.86942 -55.62935 0.109 19.53104 C ? A ? 165 CB 1
   ATOM 5970 CG D GLU A 172 ? -7.68118 -2.34412 -57.04503 0.109 20.84455 C ? A ? 165 CG 1
   ATOM 5971 CD D GLU A 172 ? -8.36784 -0.98802 -57.08603 0.109 23.03821 C ? A ? 165 CD 1
   ATOM 5972 OE1 D GLU A 172 ? -8.83577 -0.52620 -56.02414 0.109 23.71770 O ? A ? 165 OE1 1
   ATOM 5973 OE2 D GLU A 172 ? -8.43292 -0.38224 -58.17733 0.109 22.38811 O ? A ? 165 OE2 1
   ATOM 5974 H D GLU A 172 ? -7.20439 -4.18345 -53.61921 0.109 22.04827 H ? A ? 165 H 1
   ATOM 5975 HA D GLU A 172 ? -6.99277 -4.79321 -56.13729 0.109 23.60412 H ? A ? 165 HA 1
   ATOM 5976 HB2 D GLU A 172 ? -8.39701 -3.06740 -55.28339 0.109 23.45884 H ? A ? 165 HB2 1
   ATOM 5977 HB3 D GLU A 172 ? -7.10040 -2.16639 -55.10337 0.109 23.45884 H ? A ? 165 HB3 1
   ATOM 5978 HG2 D GLU A 172 ? -6.80686 -2.25107 -57.45465 0.109 25.03505 H ? A ? 165 HG2 1
   ATOM 5979 HG3 D GLU A 172 ? -8.22069 -2.96994 -57.55313 0.109 25.03505 H ? A ? 165 HG3 1
   ATOM 5980 N B ARG A 173 ? -4.30900 -3.39075 -55.07984 0.309 19.02271 N ? A ? 166 N 1
   ATOM 5981 CA B ARG A 173 ? -2.93240 -3.05043 -55.40835 0.309 19.00672 C ? A ? 166 CA 1
   ATOM 5982 C B ARG A 173 ? -2.08204 -4.26005 -55.76524 0.309 20.48864 C ? A ? 166 C 1
   ATOM 5983 O B ARG A 173 ? -0.87602 -4.10244 -55.97967 0.309 21.79359 O ? A ? 166 O 1
   ATOM 5984 CB B ARG A 173 ? -2.29149 -2.29139 -54.24695 0.309 19.01648 C ? A ? 166 CB 1
   ATOM 5985 CG B ARG A 173 ? -2.99932 -0.99782 -53.89534 0.309 19.54471 C ? A ? 166 CG 1
   ATOM 5986 CD B ARG A 173 ? -2.13773 -0.16119 -52.95265 0.309 18.58048 C ? A ? 166 CD 1
   ATOM 5987 NE B ARG A 173 ? -0.82895 0.11100 -53.53832 0.309 20.36345 N ? A ? 166 NE 1
   ATOM 5988 CZ B ARG A 173 ? 0.18757 0.67713 -52.90223 0.309 18.71520 C ? A ? 166 CZ 1
   ATOM 5989 NH1 B ARG A 173 ? 0.09306 1.04699 -51.63530 0.309 16.82419 N ? A ? 166 NH1 1
   ATOM 5990 NH2 B ARG A 173 ? 1.32980 0.87673 -53.55550 0.309 19.57786 N ? A ? 166 NH2 1
   ATOM 5991 H B ARG A 173 ? -4.48889 -3.35217 -54.23975 0.309 22.84884 H ? A ? 166 H 1
   ATOM 5992 HA B ARG A 173 ? -2.93866 -2.46421 -56.18114 0.309 22.82964 H ? A ? 166 HA 1
   ATOM 5993 HB2 B ARG A 173 ? -2.30333 -2.85837 -53.46000 0.309 22.84136 H ? A ? 166 HB2 1
   ATOM 5994 HB3 B ARG A 173 ? -1.37681 -2.07287 -54.48467 0.309 22.84136 H ? A ? 166 HB3 1
   ATOM 5995 HG2 B ARG A 173 ? -3.16210 -0.48563 -54.70285 0.309 23.47524 H ? A ? 166 HG2 1
   ATOM 5996 HG3 B ARG A 173 ? -3.83961 -1.19603 -53.45316 0.309 23.47524 H ? A ? 166 HG3 1
   ATOM 5997 HD2 B ARG A 173 ? -2.57813 0.68549 -52.77924 0.309 22.31816 H ? A ? 166 HD2 1
   ATOM 5998 HD3 B ARG A 173 ? -2.00730 -0.64369 -52.12134 0.309 22.31816 H ? A ? 166 HD3 1
   ATOM 5999 HE B ARG A 173 ? -0.70757 -0.11317 -54.35967 0.309 24.45773 H ? A ? 166 HE 1
   ATOM 6000 HH11 B ARG A 173 ? -0.64064 0.92192 -51.20443 0.309 20.21061 H ? A ? 166 HH11 1
   ATOM 6001 HH12 B ARG A 173 ? 0.76532 1.41244 -51.24274 0.309 20.21061 H ? A ? 166 HH12 1
   ATOM 6002 HH21 B ARG A 173 ? 1.40129 0.63948 -54.37903 0.309 23.51502 H ? A ? 166 HH21 1
   ATOM 6003 HH22 B ARG A 173 ? 1.99640 1.24297 -53.15410 0.309 23.51502 H ? A ? 166 HH22 1
   ATOM 6004 N C ARG A 173 ? -4.57667 -3.37765 -54.93498 0.582 18.27073 N ? A ? 166 N 1
   ATOM 6005 CA C ARG A 173 ? -3.22312 -2.92435 -55.19759 0.582 19.05337 C ? A ? 166 CA 1
   ATOM 6006 C C ARG A 173 ? -2.28174 -4.04196 -55.62365 0.582 19.57261 C ? A ? 166 C 1
   ATOM 6007 O C ARG A 173 ? -1.08840 -3.78307 -55.80876 0.582 20.41643 O ? A ? 166 O 1
   ATOM 6008 CB C ARG A 173 ? -2.67004 -2.23577 -53.94936 0.582 17.89909 C ? A ? 166 CB 1
   ATOM 6009 CG C ARG A 173 ? -3.49302 -1.05694 -53.47343 0.582 19.11863 C ? A ? 166 CG 1
   ATOM 6010 CD C ARG A 173 ? -2.59840 -0.11959 -52.68413 0.582 18.20258 C ? A ? 166 CD 1
   ATOM 6011 NE C ARG A 173 ? -1.50615 0.36977 -53.51878 0.582 25.10252 N ? A ? 166 NE 1
   ATOM 6012 CZ C ARG A 173 ? -0.33574 0.79608 -53.06323 0.582 19.08960 C ? A ? 166 CZ 1
   ATOM 6013 NH1 C ARG A 173 ? -0.06225 0.81990 -51.76998 0.582 16.20303 N ? A ? 166 NH1 1
   ATOM 6014 NH2 C ARG A 173 ? 0.58673 1.20547 -53.93029 0.582 18.49392 N ? A ? 166 NH2 1
   ATOM 6015 H C ARG A 173 ? -4.70698 -3.63875 -54.12600 0.582 21.94645 H ? A ? 166 H 1
   ATOM 6016 HA C ARG A 173 ? -3.24598 -2.28008 -55.92236 0.582 22.88562 H ? A ? 166 HA 1
   ATOM 6017 HB2 C ARG A 173 ? -2.63773 -2.88258 -53.22721 0.582 21.50048 H ? A ? 166 HB2 1
   ATOM 6018 HB3 C ARG A 173 ? -1.77695 -1.91136 -54.14438 0.582 21.50048 H ? A ? 166 HB3 1
   ATOM 6019 HG2 C ARG A 173 ? -3.85778 -0.57889 -54.23456 0.582 22.96394 H ? A ? 166 HG2 1
   ATOM 6020 HG3 C ARG A 173 ? -4.21187 -1.36504 -52.89964 0.582 22.96394 H ? A ? 166 HG3 1
   ATOM 6021 HD2 C ARG A 173 ? -3.11617 0.64049 -52.37574 0.582 21.86468 H ? A ? 166 HD2 1
   ATOM 6022 HD3 C ARG A 173 ? -2.22032 -0.59281 -51.92649 0.582 21.86468 H ? A ? 166 HD3 1
   ATOM 6023 HE C ARG A 173 ? -1.63060 0.38273 -54.36963 0.582 30.14460 H ? A ? 166 HE 1
   ATOM 6024 HH11 C ARG A 173 ? -0.65026 0.55478 -51.20117 0.582 19.46521 H ? A ? 166 HH11 1
   ATOM 6025 HH12 C ARG A 173 ? 0.70367 1.10052 -51.49755 0.582 19.46521 H ? A ? 166 HH12 1
   ATOM 6026 HH21 C ARG A 173 ? 0.42024 1.19143 -54.77391 0.582 22.21429 H ? A ? 166 HH21 1
   ATOM 6027 HH22 C ARG A 173 ? 1.34947 1.48411 -53.64711 0.582 22.21429 H ? A ? 166 HH22 1
   ATOM 6028 N D ARG A 173 ? -4.31431 -3.70600 -54.94422 0.109 18.81578 N ? A ? 166 N 1
   ATOM 6029 CA D ARG A 173 ? -2.93885 -3.32243 -55.21928 0.109 19.03879 C ? A ? 166 CA 1
   ATOM 6030 C D ARG A 173 ? -2.12055 -4.44560 -55.82898 0.109 20.69301 C ? A ? 166 C 1
   ATOM 6031 O D ARG A 173 ? -0.98499 -4.20269 -56.25267 0.109 21.13588 O ? A ? 166 O 1
   ATOM 6032 CB D ARG A 173 ? -2.26242 -2.89624 -53.91972 0.109 18.80676 C ? A ? 166 CB 1
   ATOM 6033 CG D ARG A 173 ? -3.08687 -1.94577 -53.10927 0.109 17.53795 C ? A ? 166 CG 1
   ATOM 6034 CD D ARG A 173 ? -2.25060 -0.75740 -52.76366 0.109 18.27126 C ? A ? 166 CD 1
   ATOM 6035 NE D ARG A 173 ? -3.02747 0.46056 -52.84508 0.109 17.95717 N ? A ? 166 NE 1
   ATOM 6036 CZ D ARG A 173 ? -2.55182 1.65490 -52.55564 0.109 18.39051 C ? A ? 166 CZ 1
   ATOM 6037 NH1 D ARG A 173 ? -1.28730 1.82127 -52.18479 0.109 17.78769 N ? A ? 166 NH1 1
   ATOM 6038 NH2 D ARG A 173 ? -3.36622 2.69684 -52.64264 0.109 17.92868 N ? A ? 166 NH2 1
   ATOM 6039 H D ARG A 173 ? -4.47460 -3.85973 -54.11339 0.109 22.60051 H ? A ? 166 H 1
   ATOM 6040 HA D ARG A 173 ? -2.94635 -2.57627 -55.83904 0.109 22.86814 H ? A ? 166 HA 1
   ATOM 6041 HB2 D ARG A 173 ? -2.09739 -3.68426 -53.37872 0.109 22.58969 H ? A ? 166 HB2 1
   ATOM 6042 HB3 D ARG A 173 ? -1.42357 -2.45772 -54.13169 0.109 22.58969 H ? A ? 166 HB3 1
   ATOM 6043 HG2 D ARG A 173 ? -3.85577 -1.65270 -53.62288 0.109 21.06712 H ? A ? 166 HG2 1
   ATOM 6044 HG3 D ARG A 173 ? -3.37922 -2.37560 -52.29032 0.109 21.06712 H ? A ? 166 HG3 1
   ATOM 6045 HD2 D ARG A 173 ? -1.91650 -0.84935 -51.85767 0.109 21.94709 H ? A ? 166 HD2 1
   ATOM 6046 HD3 D ARG A 173 ? -1.50914 -0.69165 -53.38561 0.109 21.94709 H ? A ? 166 HD3 1
   ATOM 6047 HE D ARG A 173 ? -3.84759 0.40157 -53.09711 0.109 21.57018 H ? A ? 166 HE 1
   ATOM 6048 HH11 D ARG A 173 ? -0.76238 1.14227 -52.12996 0.109 21.36681 H ? A ? 166 HH11 1
   ATOM 6049 HH12 D ARG A 173 ? -0.99348 2.60800 -51.99951 0.109 21.36681 H ? A ? 166 HH12 1
   ATOM 6050 HH21 D ARG A 173 ? -4.17230 2.52466 -52.92440 0.109 21.53600 H ? A ? 166 HH21 1
   ATOM 6051 N B GLY A 174 ? -2.66721 -5.44944 -55.83925 0.309 21.10565 N ? A ? 167 N 1
   ATOM 6052 CA B GLY A 174 ? -1.94771 -6.60576 -56.30637 0.309 25.01808 C ? A ? 167 CA 1
   ATOM 6053 C B GLY A 174 ? -1.52757 -7.53935 -55.19604 0.309 25.48700 C ? A ? 167 C 1
   ATOM 6054 O B GLY A 174 ? -1.74134 -7.27412 -54.00892 0.309 23.11711 O ? A ? 167 O 1
   ATOM 6055 H B GLY A 174 ? -3.48463 -5.60452 -55.62158 0.309 25.34837 H ? A ? 167 H 1
   ATOM 6056 HA2 B GLY A 174 ? -2.51023 -7.10244 -56.92100 0.309 30.04327 H ? A ? 167 HA2 1
   ATOM 6057 HA3 B GLY A 174 ? -1.14912 -6.31493 -56.77388 0.309 30.04327 H ? A ? 167 HA3 1
   ATOM 6058 N C GLY A 174 ? -2.77198 -5.26939 -55.77070 0.582 20.93296 N ? A ? 167 N 1
   ATOM 6059 CA C GLY A 174 ? -1.94898 -6.34747 -56.26424 0.582 25.15550 C ? A ? 167 CA 1
   ATOM 6060 C C GLY A 174 ? -1.41309 -7.22637 -55.15903 0.582 24.30406 C ? A ? 167 C 1
   ATOM 6061 O C GLY A 174 ? -1.28646 -6.80114 -54.00819 0.582 21.95321 O ? A ? 167 O 1
   ATOM 6062 H C GLY A 174 ? -3.58147 -5.49572 -55.58879 0.582 25.14113 H ? A ? 167 H 1
   ATOM 6063 HA2 C GLY A 174 ? -2.47268 -6.90009 -56.86528 0.582 30.20819 H ? A ? 167 HA2 1
   ATOM 6064 HA3 C GLY A 174 ? -1.19577 -5.97767 -56.75088 0.582 30.20819 H ? A ? 167 HA3 1
   ATOM 6065 N D GLY A 174 ? -2.65608 -5.65821 -55.87171 0.109 20.92858 N ? A ? 167 N 1
   ATOM 6066 CA D GLY A 174 ? -1.91746 -6.78591 -56.37180 0.109 25.46583 C ? A ? 167 CA 1
   ATOM 6067 C D GLY A 174 ? -1.46452 -7.69861 -55.25622 0.109 25.56179 C ? A ? 167 C 1
   ATOM 6068 O D GLY A 174 ? -1.65764 -7.41673 -54.06885 0.109 23.20515 O ? A ? 167 O 1
   ATOM 6069 H D GLY A 174 ? -3.45410 -5.84641 -55.61221 0.109 25.13588 H ? A ? 167 H 1
   ATOM 6070 HA2 D GLY A 174 ? -2.47665 -7.29534 -56.97899 0.109 30.58058 H ? A ? 167 HA2 1
   ATOM 6071 HA3 D GLY A 174 ? -1.13438 -6.47290 -56.85110 0.109 30.58058 H ? A ? 167 HA3 1
   ATOM 6072 N B PRO A 175 ? -0.89965 -8.65718 -55.56803 0.309 27.41592 N ? A ? 168 N 1
   ATOM 6073 CA B PRO A 175 ? -0.58328 -9.67998 -54.55634 0.309 27.88513 C ? A ? 168 CA 1
   ATOM 6074 C B PRO A 175 ? 0.44494 -9.22376 -53.54154 0.309 27.65510 C ? A ? 168 C 1
   ATOM 6075 O B PRO A 175 ? 0.39413 -9.65793 -52.38481 0.309 24.71397 O ? A ? 168 O 1
   ATOM 6076 CB B PRO A 175 ? -0.06355 -10.86862 -55.38281 0.309 29.23456 C ? A ? 168 CB 1
   ATOM 6077 CG B PRO A 175 ? -0.45064 -10.56620 -56.82124 0.309 28.44060 C ? A ? 168 CG 1
   ATOM 6078 CD B PRO A 175 ? -0.49391 -9.06028 -56.92672 0.309 29.81436 C ? A ? 168 CD 1
   ATOM 6079 HA B PRO A 175 ? -1.39680 -9.94351 -54.09848 0.309 33.48374 H ? A ? 168 HA 1
   ATOM 6080 HB2 B PRO A 175 ? 0.89985 -10.93502 -55.29147 0.309 35.10305 H ? A ? 168 HB2 1
   ATOM 6081 HB3 B PRO A 175 ? -0.48300 -11.68830 -55.07771 0.309 35.10305 H ? A ? 168 HB3 1
   ATOM 6082 HG2 B PRO A 175 ? 0.21465 -10.93410 -57.42368 0.309 34.15030 H ? A ? 168 HG2 1
   ATOM 6083 HG3 B PRO A 175 ? -1.32065 -10.94951 -57.01376 0.309 34.15030 H ? A ? 168 HG3 1
   ATOM 6084 HD2 B PRO A 175 ? 0.37914 -8.70155 -57.15034 0.309 35.79882 H ? A ? 168 HD2 1
   ATOM 6085 HD3 B PRO A 175 ? -1.14782 -8.77583 -57.58429 0.309 35.79882 H ? A ? 168 HD3 1
   ATOM 6086 N C PRO A 175 ? -1.04361 -8.46381 -55.49574 0.582 26.96164 N ? A ? 168 N 1
   ATOM 6087 CA C PRO A 175 ? -0.77587 -9.45499 -54.43614 0.582 27.42854 C ? A ? 168 CA 1
   ATOM 6088 C C PRO A 175 ? 0.35807 -9.08998 -53.48946 0.582 27.74197 C ? A ? 168 C 1
   ATOM 6089 O C PRO A 175 ? 0.30879 -9.48738 -52.32338 0.582 25.31818 O ? A ? 168 O 1
   ATOM 6090 CB C PRO A 175 ? -0.49182 -10.75246 -55.21255 0.582 29.20010 C ? A ? 168 CB 1
   ATOM 6091 CG C PRO A 175 ? -1.14161 -10.54387 -56.56919 0.582 29.80896 C ? A ? 168 CG 1
   ATOM 6092 CD C PRO A 175 ? -0.98119 -9.05624 -56.84691 0.582 35.03611 C ? A ? 168 CD 1
   ATOM 6093 HA C PRO A 175 ? -1.58205 -9.57282 -53.90975 0.582 32.93583 H ? A ? 168 HA 1
   ATOM 6094 HB2 C PRO A 175 ? 0.46537 -10.88185 -55.30165 0.582 35.06171 H ? A ? 168 HB2 1
   ATOM 6095 HB3 C PRO A 175 ? -0.88710 -11.50798 -54.75012 0.582 35.06171 H ? A ? 168 HB3 1
   ATOM 6096 HG2 C PRO A 175 ? -0.68566 -11.07455 -57.24104 0.582 35.79233 H ? A ? 168 HG2 1
   ATOM 6097 HG3 C PRO A 175 ? -2.07862 -10.79167 -56.53036 0.582 35.79233 H ? A ? 168 HG3 1
   ATOM 6098 HD2 C PRO A 175 ? -0.12703 -8.87168 -57.26791 0.582 42.06491 H ? A ? 168 HD2 1
   ATOM 6099 HD3 C PRO A 175 ? -1.70372 -8.72710 -57.40414 0.582 42.06491 H ? A ? 168 HD3 1
   ATOM 6100 N D PRO A 175 ? -0.83207 -8.81344 -55.62194 0.109 27.42227 N ? A ? 168 N 1
   ATOM 6101 CA D PRO A 175 ? -0.48140 -9.81512 -54.59959 0.109 28.07549 C ? A ? 168 CA 1
   ATOM 6102 C D PRO A 175 ? 0.52573 -9.32118 -53.57787 0.109 27.98661 C ? A ? 168 C 1
   ATOM 6103 O D PRO A 175 ? 0.52921 -9.80900 -52.44030 0.109 24.05491 O ? A ? 168 O 1
   ATOM 6104 CB D PRO A 175 ? 0.07435 -10.99245 -55.41791 0.109 29.39378 C ? A ? 168 CB 1
   ATOM 6105 CG D PRO A 175 ? -0.40630 -10.75391 -56.84089 0.109 28.12525 C ? A ? 168 CG 1
   ATOM 6106 CD D PRO A 175 ? -0.49081 -9.25146 -56.98785 0.109 29.70586 C ? A ? 168 CD 1
   ATOM 6107 HA D PRO A 175 ? -1.28748 -10.09972 -54.14119 0.109 33.71218 H ? A ? 168 HA 1
   ATOM 6108 HB2 D PRO A 175 ? 1.04342 -10.99407 -55.37564 0.109 35.29412 H ? A ? 168 HB2 1
   ATOM 6109 HB3 D PRO A 175 ? -0.27429 -11.82826 -55.07038 0.109 35.29412 H ? A ? 168 HB3 1
   ATOM 6110 HG2 D PRO A 175 ? 0.23026 -11.12730 -57.47039 0.109 33.77188 H ? A ? 168 HG2 1
   ATOM 6111 HG3 D PRO A 175 ? -1.27674 -11.16286 -56.96733 0.109 33.77188 H ? A ? 168 HG3 1
   ATOM 6112 HD2 D PRO A 175 ? 0.36029 -8.88105 -57.26951 0.109 35.66861 H ? A ? 168 HD2 1
   ATOM 6113 HD3 D PRO A 175 ? -1.18569 -9.00200 -57.61698 0.109 35.66861 H ? A ? 168 HD3 1
   ATOM 6114 N . GLU A 176 ? 1.38009 -8.36545 -53.94264 1.000 27.97457 N ? A ? 169 N 1
   ATOM 6115 CA . GLU A 176 ? 2.47684 -7.97486 -53.06368 1.000 34.16896 C ? A ? 169 CA 1
   ATOM 6116 C . GLU A 176 ? 1.98754 -7.11113 -51.91183 1.000 23.64788 C ? A ? 169 C 1
   ATOM 6117 O . GLU A 176 ? 2.23976 -7.41318 -50.73751 1.000 24.04158 O ? A ? 169 O 1
   ATOM 6118 HA . GLU A 176 ? 2.88709 -8.76897 -52.68689 1.000 41.02433 H ? A ? 169 HA 1
   ATOM 6119 CB A GLU A 176 ? 3.50264 -7.19453 -53.87218 0.523 38.94877 C ? A ? 169 CB 1
   ATOM 6120 CG A GLU A 176 ? 4.85371 -7.00671 -53.19424 0.523 41.74795 C ? A ? 169 CG 1
   ATOM 6121 CD A GLU A 176 ? 5.82164 -8.10433 -53.58103 0.523 51.85760 C ? A ? 169 CD 1
   ATOM 6122 OE1 A GLU A 176 ? 6.19592 -8.19193 -54.77343 0.523 62.31661 O ? A ? 169 OE1 1
   ATOM 6123 OE2 A GLU A 176 ? 6.22073 -8.87292 -52.68564 0.523 54.28908 O ? A ? 169 OE2 1
   ATOM 6124 HB2 A GLU A 176 ? 3.65902 -7.66591 -54.70539 0.523 46.76010 H ? A ? 169 HB2 1
   ATOM 6125 HB3 A GLU A 176 ? 3.14332 -6.31182 -54.05278 0.523 46.76010 H ? A ? 169 HB3 1
   ATOM 6126 HG2 A GLU A 176 ? 5.23298 -6.15551 -53.46354 0.523 50.11912 H ? A ? 169 HG2 1
   ATOM 6127 HG3 A GLU A 176 ? 4.73609 -7.02782 -52.23162 0.523 50.11912 H ? A ? 169 HG3 1
   ATOM 6128 CB B GLU A 176 ? 3.52447 -7.21930 -53.88122 0.477 38.96204 C ? A ? 169 CB 1
   ATOM 6129 CG B GLU A 176 ? 4.96807 -7.42614 -53.46194 0.477 44.20406 C ? A ? 169 CG 1
   ATOM 6130 CD B GLU A 176 ? 5.80959 -8.03020 -54.57568 0.477 55.82093 C ? A ? 169 CD 1
   ATOM 6131 OE1 B GLU A 176 ? 5.55633 -9.19519 -54.94750 0.477 59.72405 O ? A ? 169 OE1 1
   ATOM 6132 OE2 B GLU A 176 ? 6.71723 -7.33920 -55.08523 0.477 56.15719 O ? A ? 169 OE2 1
   ATOM 6133 H B GLU A 176 ? 1.40225 -7.99522 -54.71855 0.309 33.59107 H ? A ? 169 H 1
   ATOM 6134 HB2 B GLU A 176 ? 3.45068 -7.50341 -54.80573 0.477 46.77604 H ? A ? 169 HB2 1
   ATOM 6135 HB3 B GLU A 176 ? 3.33820 -6.27002 -53.80999 0.477 46.77604 H ? A ? 169 HB3 1
   ATOM 6136 HG2 B GLU A 176 ? 5.35521 -6.56999 -53.22106 0.477 53.06645 H ? A ? 169 HG2 1
   ATOM 6137 HG3 B GLU A 176 ? 4.99549 -8.02825 -52.70193 0.477 53.06645 H ? A ? 169 HG3 1
   ATOM 6138 H C GLU A 176 ? 1.46145 -8.08843 -54.75273 0.582 33.59107 H ? A ? 169 H 1
   ATOM 6139 H D GLU A 176 ? 1.34584 -7.93354 -54.68553 0.109 33.59107 H ? A ? 169 H 1
   ATOM 6140 N . VAL A 177 ? 1.31234 -6.01247 -52.23852 1.000 22.12979 N ? A ? 170 N 1
   ATOM 6141 CA . VAL A 177 ? 0.75553 -5.12994 -51.22802 1.000 18.81312 C ? A ? 170 CA 1
   ATOM 6142 C . VAL A 177 ? -0.33323 -5.83941 -50.44618 1.000 18.21722 C ? A ? 170 C 1
   ATOM 6143 O . VAL A 177 ? -0.41851 -5.71289 -49.21908 1.000 16.36058 O ? A ? 170 O 1
   ATOM 6144 H . VAL A 177 ? 1.16273 -5.75554 -53.04549 1.000 26.57733 H ? A ? 170 H 1
   ATOM 6145 HA . VAL A 177 ? 1.45369 -4.88750 -50.59977 1.000 22.59732 H ? A ? 170 HA 1
   ATOM 6146 CB A VAL A 177 ? 0.23125 -3.84735 -51.89429 0.395 18.67266 C ? A ? 170 CB 1
   ATOM 6147 CG1 A VAL A 177 ? -0.27117 -2.87239 -50.84887 0.395 17.27986 C ? A ? 170 CG1 1
   ATOM 6148 CG2 A VAL A 177 ? 1.31359 -3.22616 -52.76797 0.395 18.90844 C ? A ? 170 CG2 1
   ATOM 6149 HB A VAL A 177 ? -0.51906 -4.06688 -52.46853 0.395 22.42877 H ? A ? 170 HB 1
   ATOM 6150 HG11 A VAL A 177 ? -0.48721 -2.03071 -51.27993 0.395 20.75741 H ? A ? 170 HG11 1
   ATOM 6151 HG12 A VAL A 177 ? -1.06335 -3.24129 -50.42783 0.395 20.75741 H ? A ? 170 HG12 1
   ATOM 6152 HG13 A VAL A 177 ? 0.42288 -2.73556 -50.18520 0.395 20.75741 H ? A ? 170 HG13 1
   ATOM 6153 HG21 A VAL A 177 ? 0.99275 -2.37840 -53.11330 0.395 22.71171 H ? A ? 170 HG21 1
   ATOM 6154 HG22 A VAL A 177 ? 2.10968 -3.08504 -52.23204 0.395 22.71171 H ? A ? 170 HG22 1
   ATOM 6155 HG23 A VAL A 177 ? 1.51145 -3.82872 -53.50191 0.395 22.71171 H ? A ? 170 HG23 1
   ATOM 6156 CB B VAL A 177 ? 0.24191 -3.84370 -51.89144 0.605 18.65625 C ? A ? 170 CB 1
   ATOM 6157 CG1 B VAL A 177 ? -0.78762 -3.17148 -51.00545 0.605 17.11321 C ? A ? 170 CG1 1
   ATOM 6158 CG2 B VAL A 177 ? 1.40693 -2.90808 -52.18585 0.605 20.51252 C ? A ? 170 CG2 1
   ATOM 6159 HB B VAL A 177 ? -0.18826 -4.06229 -52.73291 0.605 22.40908 H ? A ? 170 HB 1
   ATOM 6160 HG11 B VAL A 177 ? -0.86364 -2.23889 -51.26118 0.605 20.55743 H ? A ? 170 HG11 1
   ATOM 6161 HG12 B VAL A 177 ? -1.64180 -3.61659 -51.12011 0.605 20.55743 H ? A ? 170 HG12 1
   ATOM 6162 HG13 B VAL A 177 ? -0.50101 -3.23872 -50.08121 0.605 20.55743 H ? A ? 170 HG13 1
   ATOM 6163 HG21 B VAL A 177 ? 1.07468 -2.12920 -52.65899 0.605 24.63661 H ? A ? 170 HG21 1
   ATOM 6164 HG22 B VAL A 177 ? 1.81410 -2.63742 -51.34808 0.605 24.63661 H ? A ? 170 HG22 1
   ATOM 6165 HG23 B VAL A 177 ? 2.05677 -3.37557 -52.73363 0.605 24.63661 H ? A ? 170 HG23 1
   ATOM 6166 N . ALA A 178 ? -1.20552 -6.57004 -51.13352 1.000 18.03994 N ? A ? 171 N 1
   ATOM 6167 CA . ALA A 178 ? -2.29001 -7.24606 -50.43038 1.000 17.61028 C ? A ? 171 CA 1
   ATOM 6168 C . ALA A 178 ? -1.75257 -8.25191 -49.42007 1.000 17.55766 C ? A ? 171 C 1
   ATOM 6169 O . ALA A 178 ? -2.25406 -8.33836 -48.29253 1.000 16.33986 O ? A ? 171 O 1
   ATOM 6170 CB . ALA A 178 ? -3.21573 -7.92694 -51.44353 1.000 18.50595 C ? A ? 171 CB 1
   ATOM 6171 H . ALA A 178 ? -1.19283 -6.68795 -51.98531 1.000 21.66952 H ? A ? 171 H 1
   ATOM 6172 HA . ALA A 178 ? -2.81043 -6.58974 -49.94120 1.000 21.15391 H ? A ? 171 HA 1
   ATOM 6173 HB1 . ALA A 178 ? -4.00453 -8.25192 -50.98193 1.000 22.22872 H ? A ? 171 HB1 1
   ATOM 6174 HB2 . ALA A 178 ? -3.47137 -7.28165 -52.12114 1.000 22.22872 H ? A ? 171 HB2 1
   ATOM 6175 HB3 . ALA A 178 ? -2.74378 -8.66830 -51.85407 1.000 22.22872 H ? A ? 171 HB3 1
   ATOM 6176 N A SER A 179 ? -0.73765 -9.02236 -49.81206 0.401 18.60072 N ? A ? 172 N 1
   ATOM 6177 CA A SER A 179 ? -0.17441 -10.02590 -48.91834 0.401 18.34540 C ? A ? 172 CA 1
   ATOM 6178 C A SER A 179 ? 0.34961 -9.38387 -47.63997 0.401 17.07445 C ? A ? 172 C 1
   ATOM 6179 O A SER A 179 ? 0.07121 -9.85886 -46.53410 0.401 16.36084 O ? A ? 172 O 1
   ATOM 6180 CB A SER A 179 ? 0.94293 -10.78841 -49.63319 0.401 20.04129 C ? A ? 172 CB 1
   ATOM 6181 OG A SER A 179 ? 1.64005 -11.63293 -48.73316 0.401 20.47454 O ? A ? 172 OG 1
   ATOM 6182 H A SER A 179 ? -0.36146 -8.98291 -50.58442 0.401 22.34245 H ? A ? 172 H 1
   ATOM 6183 HA A SER A 179 ? -0.86864 -10.65892 -48.67703 0.401 22.03606 H ? A ? 172 HA 1
   ATOM 6184 HB2 A SER A 179 ? 0.55370 -11.33101 -50.33674 0.401 24.07113 H ? A ? 172 HB2 1
   ATOM 6185 HB3 A SER A 179 ? 1.56663 -10.15004 -50.01317 0.401 24.07113 H ? A ? 172 HB3 1
   ATOM 6186 HG A SER A 179 ? 2.26887 -12.02140 -49.13225 0.401 24.59103 H ? A ? 172 HG 1
   ATOM 6187 N B SER A 179 ? -0.71516 -9.00301 -49.79152 0.160 18.57290 N ? A ? 172 N 1
   ATOM 6188 CA B SER A 179 ? -0.18920 -10.02425 -48.89147 0.160 18.30321 C ? A ? 172 CA 1
   ATOM 6189 C B SER A 179 ? 0.44917 -9.40154 -47.65408 0.160 17.18063 C ? A ? 172 C 1
   ATOM 6190 O B SER A 179 ? 0.32266 -9.93887 -46.54775 0.160 16.68535 O ? A ? 172 O 1
   ATOM 6191 CB B SER A 179 ? 0.81308 -10.90503 -49.63596 0.160 20.03333 C ? A ? 172 CB 1
   ATOM 6192 OG B SER A 179 ? 1.14820 -12.05370 -48.87675 0.160 19.94805 O ? A ? 172 OG 1
   ATOM 6193 H B SER A 179 ? -0.30598 -8.94184 -50.54546 0.160 22.30907 H ? A ? 172 H 1
   ATOM 6194 HA B SER A 179 ? -0.92060 -10.58718 -48.59302 0.160 21.98543 H ? A ? 172 HA 1
   ATOM 6195 HB2 B SER A 179 ? 0.41985 -11.18744 -50.47650 0.160 24.06158 H ? A ? 172 HB2 1
   ATOM 6196 HB3 B SER A 179 ? 1.61932 -10.39210 -49.80262 0.160 24.06158 H ? A ? 172 HB3 1
   ATOM 6197 HG B SER A 179 ? 1.46850 -11.82433 -48.13486 0.160 23.95925 H ? A ? 172 HG 1
   ATOM 6198 N C SER A 179 ? -0.72384 -9.01536 -49.78880 0.439 18.92924 N ? A ? 172 N 1
   ATOM 6199 CA C SER A 179 ? -0.21856 -10.03415 -48.87378 0.439 17.96745 C ? A ? 172 CA 1
   ATOM 6200 C C SER A 179 ? 0.41534 -9.40165 -47.63909 0.439 17.04892 C ? A ? 172 C 1
   ATOM 6201 O C SER A 179 ? 0.25710 -9.90570 -46.52003 0.439 16.65864 O ? A ? 172 O 1
   ATOM 6202 CB C SER A 179 ? 0.78226 -10.93918 -49.58851 0.439 20.06039 C ? A ? 172 CB 1
   ATOM 6203 OG C SER A 179 ? 1.97392 -10.24415 -49.90908 0.439 20.76170 O ? A ? 172 OG 1
   ATOM 6204 H C SER A 179 ? -0.31247 -8.96467 -50.54233 0.439 22.73667 H ? A ? 172 H 1
   ATOM 6205 HA C SER A 179 ? -0.96158 -10.58547 -48.58246 0.439 21.58252 H ? A ? 172 HA 1
   ATOM 6206 HB2 C SER A 179 ? 1.00109 -11.68438 -49.00740 0.439 24.09406 H ? A ? 172 HB2 1
   ATOM 6207 HB3 C SER A 179 ? 0.37960 -11.26509 -50.40860 0.439 24.09406 H ? A ? 172 HB3 1
   ATOM 6208 HG C SER A 179 ? 1.81404 -9.64684 -50.47763 0.439 24.93562 H ? A ? 172 HG 1
   ATOM 6209 N A THR A 180 ? 1.10983 -8.29474 -47.77483 0.401 16.44493 N ? A ? 173 N 1
   ATOM 6210 CA A THR A 180 ? 1.72417 -7.67619 -46.60590 0.401 15.66870 C ? A ? 173 CA 1
   ATOM 6211 C A THR A 180 ? 0.69509 -6.93425 -45.75928 0.401 15.05168 C ? A ? 173 C 1
   ATOM 6212 O A THR A 180 ? 0.79734 -6.91376 -44.52761 0.401 14.11596 O ? A ? 173 O 1
   ATOM 6213 CB A THR A 180 ? 2.85975 -6.75237 -47.04156 0.401 17.16503 C ? A ? 173 CB 1
   ATOM 6214 OG1 A THR A 180 ? 3.82019 -7.50674 -47.79163 0.401 17.79819 O ? A ? 173 OG1 1
   ATOM 6215 CG2 A THR A 180 ? 3.55670 -6.14481 -45.82413 0.401 16.49023 C ? A ? 173 CG2 1
   ATOM 6216 H A THR A 180 ? 1.28147 -7.90241 -48.52063 0.401 19.75550 H ? A ? 173 H 1
   ATOM 6217 HA A THR A 180 ? 2.10851 -8.36975 -46.04719 0.401 18.82402 H ? A ? 173 HA 1
   ATOM 6218 HB A THR A 180 ? 2.50082 -6.03330 -47.58472 0.401 20.61962 H ? A ? 173 HB 1
   ATOM 6219 HG1 A THR A 180 ? 3.46301 -7.81733 -48.48557 0.401 21.37941 H ? A ? 173 HG1 1
   ATOM 6220 HG21 A THR A 180 ? 4.35783 -5.67342 -46.10142 0.401 19.80985 H ? A ? 173 HG21 1
   ATOM 6221 HG22 A THR A 180 ? 2.96248 -5.52074 -45.37880 0.401 19.80985 H ? A ? 173 HG22 1
   ATOM 6222 HG23 A THR A 180 ? 3.80356 -6.84473 -45.19957 0.401 19.80985 H ? A ? 173 HG23 1
   ATOM 6223 N B THR A 180 ? 1.14084 -8.27197 -47.81937 0.160 16.51839 N ? A ? 173 N 1
   ATOM 6224 CA B THR A 180 ? 1.74972 -7.60878 -46.67165 0.160 16.13577 C ? A ? 173 CA 1
   ATOM 6225 C B THR A 180 ? 0.68992 -6.96497 -45.78569 0.160 15.05107 C ? A ? 173 C 1
   ATOM 6226 O B THR A 180 ? 0.76373 -7.04998 -44.55559 0.160 14.07007 O ? A ? 173 O 1
   ATOM 6227 CB B THR A 180 ? 2.76471 -6.56890 -47.14693 0.160 16.75746 C ? A ? 173 CB 1
   ATOM 6228 OG1 B THR A 180 ? 3.89990 -7.23346 -47.71578 0.160 17.14493 O ? A ? 173 OG1 1
   ATOM 6229 CG2 B THR A 180 ? 3.21991 -5.69396 -45.98613 0.160 16.26134 C ? A ? 173 CG2 1
   ATOM 6230 H B THR A 180 ? 1.26907 -7.87747 -48.57271 0.160 19.84365 H ? A ? 173 H 1
   ATOM 6231 HA B THR A 180 ? 2.22465 -8.26716 -46.14074 0.160 19.38450 H ? A ? 173 HA 1
   ATOM 6232 HB B THR A 180 ? 2.35461 -5.99810 -47.81544 0.160 20.13053 H ? A ? 173 HB 1
   ATOM 6233 HG1 B THR A 180 ? 4.39707 -6.67548 -48.09928 0.160 20.59550 H ? A ? 173 HG1 1
   ATOM 6234 HG21 B THR A 180 ? 4.00568 -5.18595 -46.24183 0.160 19.53519 H ? A ? 173 HG21 1
   ATOM 6235 HG22 B THR A 180 ? 2.51326 -5.07736 -45.73844 0.160 19.53519 H ? A ? 173 HG22 1
   ATOM 6236 HG23 B THR A 180 ? 3.43821 -6.24689 -45.21963 0.160 19.53519 H ? A ? 173 HG23 1
   ATOM 6237 N C THR A 180 ? 1.14543 -8.30371 -47.82960 0.439 16.45635 N ? A ? 173 N 1
   ATOM 6238 CA C THR A 180 ? 1.73790 -7.60020 -46.70194 0.439 16.48228 C ? A ? 173 CA 1
   ATOM 6239 C C THR A 180 ? 0.65488 -7.02375 -45.80012 0.439 15.05771 C ? A ? 173 C 1
   ATOM 6240 O C THR A 180 ? 0.66414 -7.22657 -44.58189 0.439 13.58123 O ? A ? 173 O 1
   ATOM 6241 CB C THR A 180 ? 2.65435 -6.49574 -47.22336 0.439 16.93062 C ? A ? 173 CB 1
   ATOM 6242 OG1 C THR A 180 ? 3.61042 -7.06645 -48.12679 0.439 18.28439 O ? A ? 173 OG1 1
   ATOM 6243 CG2 C THR A 180 ? 3.37226 -5.81114 -46.07732 0.439 16.33919 C ? A ? 173 CG2 1
   ATOM 6244 H C THR A 180 ? 1.31007 -7.95033 -48.59616 0.439 19.76920 H ? A ? 173 H 1
   ATOM 6245 HA C THR A 180 ? 2.27045 -8.21671 -46.17544 0.439 19.80031 H ? A ? 173 HA 1
   ATOM 6246 HB C THR A 180 ? 2.13098 -5.82431 -47.68830 0.439 20.33832 H ? A ? 173 HB 1
   ATOM 6247 HG1 C THR A 180 ? 3.21416 -7.43615 -48.76858 0.439 21.96285 H ? A ? 173 HG1 1
   ATOM 6248 HG21 C THR A 180 ? 4.05465 -5.21439 -46.42248 0.439 19.62861 H ? A ? 173 HG21 1
   ATOM 6249 HG22 C THR A 180 ? 2.74101 -5.29635 -45.55062 0.439 19.62861 H ? A ? 173 HG22 1
   ATOM 6250 HG23 C THR A 180 ? 3.79253 -6.47315 -45.50634 0.439 19.62861 H ? A ? 173 HG23 1
   ATOM 6251 N . PHE A 181 ? -0.30296 -6.31296 -46.38912 1.000 13.61043 N ? A ? 174 N 1
   ATOM 6252 CA . PHE A 181 ? -1.39993 -5.75481 -45.61467 1.000 13.49894 C ? A ? 174 CA 1
   ATOM 6253 C . PHE A 181 ? -2.09834 -6.85435 -44.82754 1.000 13.23088 C ? A ? 174 C 1
   ATOM 6254 O . PHE A 181 ? -2.38962 -6.69902 -43.63306 1.000 13.25172 O ? A ? 174 O 1
   ATOM 6255 HA . PHE A 181 ? -1.04304 -5.09721 -44.99733 1.000 16.22031 H ? A ? 174 HA 1
   ATOM 6256 CB A PHE A 181 ? -2.38434 -5.04869 -46.54325 0.180 12.66969 C ? A ? 174 CB 1
   ATOM 6257 CG A PHE A 181 ? -3.50465 -4.37668 -45.81857 0.180 13.50033 C ? A ? 174 CG 1
   ATOM 6258 CD1 A PHE A 181 ? -4.70614 -5.03151 -45.60860 0.180 14.41509 C ? A ? 174 CD1 1
   ATOM 6259 CD2 A PHE A 181 ? -3.35172 -3.09154 -45.32998 0.180 13.48053 C ? A ? 174 CD2 1
   ATOM 6260 CE1 A PHE A 181 ? -5.73856 -4.41024 -44.93553 0.180 13.66669 C ? A ? 174 CE1 1
   ATOM 6261 CE2 A PHE A 181 ? -4.37865 -2.46774 -44.65363 0.180 13.96403 C ? A ? 174 CE2 1
   ATOM 6262 CZ A PHE A 181 ? -5.57365 -3.12727 -44.45670 0.180 13.49171 C ? A ? 174 CZ 1
   ATOM 6263 H A PHE A 181 ? -0.36369 -6.20604 -47.24028 0.401 16.35410 H ? A ? 174 H 1
   ATOM 6264 HB2 A PHE A 181 ? -1.90792 -4.37145 -47.04849 0.180 15.22521 H ? A ? 174 HB2 1
   ATOM 6265 HB3 A PHE A 181 ? -2.77010 -5.70276 -47.14682 0.180 15.22521 H ? A ? 174 HB3 1
   ATOM 6266 HD1 A PHE A 181 ? -4.81878 -5.89899 -45.92434 0.180 17.31970 H ? A ? 174 HD1 1
   ATOM 6267 HD2 A PHE A 181 ? -2.54719 -2.64327 -45.45915 0.180 16.19822 H ? A ? 174 HD2 1
   ATOM 6268 HE1 A PHE A 181 ? -6.54426 -4.85602 -44.80503 0.180 16.42161 H ? A ? 174 HE1 1
   ATOM 6269 HE2 A PHE A 181 ? -4.26553 -1.60303 -44.33055 0.180 16.77841 H ? A ? 174 HE2 1
   ATOM 6270 HZ A PHE A 181 ? -6.26756 -2.70747 -44.00155 0.180 16.21164 H ? A ? 174 HZ 1
   ATOM 6271 CB C PHE A 181 ? -2.39817 -5.03329 -46.52389 0.820 12.64949 C ? A ? 174 CB 1
   ATOM 6272 CG C PHE A 181 ? -3.55229 -4.50387 -45.76943 0.820 13.42902 C ? A ? 174 CG 1
   ATOM 6273 CD1 C PHE A 181 ? -4.60961 -5.33134 -45.42597 0.820 13.66346 C ? A ? 174 CD1 1
   ATOM 6274 CD2 C PHE A 181 ? -3.53684 -3.20957 -45.28122 0.820 13.70030 C ? A ? 174 CD2 1
   ATOM 6275 CE1 C PHE A 181 ? -5.64547 -4.86680 -44.65569 0.820 13.91913 C ? A ? 174 CE1 1
   ATOM 6276 CE2 C PHE A 181 ? -4.59016 -2.73616 -44.53215 0.820 14.24680 C ? A ? 174 CE2 1
   ATOM 6277 CZ C PHE A 181 ? -5.64477 -3.56580 -44.21488 0.820 12.73513 C ? A ? 174 CZ 1
   ATOM 6278 H C PHE A 181 ? -0.33915 -6.14135 -47.23104 0.439 16.35410 H ? A ? 174 H 1
   ATOM 6279 HB2 C PHE A 181 ? -1.95288 -4.28929 -46.95872 0.820 15.20097 H ? A ? 174 HB2 1
   ATOM 6280 HB3 C PHE A 181 ? -2.73053 -5.65584 -47.18937 0.820 15.20097 H ? A ? 174 HB3 1
   ATOM 6281 HD1 C PHE A 181 ? -4.61705 -6.21309 -45.72152 0.820 16.41773 H ? A ? 174 HD1 1
   ATOM 6282 HD2 C PHE A 181 ? -2.81095 -2.65640 -45.46006 0.820 16.46194 H ? A ? 174 HD2 1
   ATOM 6283 HE1 C PHE A 181 ? -6.34848 -5.43299 -44.43185 0.820 16.72454 H ? A ? 174 HE1 1
   ATOM 6284 HE2 C PHE A 181 ? -4.59049 -1.85357 -44.23899 0.820 17.11775 H ? A ? 174 HE2 1
   ATOM 6285 HZ C PHE A 181 ? -6.35309 -3.24570 -43.70428 0.820 15.30374 H ? A ? 174 HZ 1
   ATOM 6286 H B PHE A 181 ? -0.36191 -6.18282 -47.23717 0.160 16.35410 H ? A ? 174 H 1
   ATOM 6287 N . ASN A 182 ? -2.38785 -7.97762 -45.48283 1.000 12.76150 N ? A ? 175 N 1
   ATOM 6288 CA . ASN A 182 ? -3.10775 -9.05664 -44.82800 1.000 13.39395 C ? A ? 175 CA 1
   ATOM 6289 C . ASN A 182 ? -2.28753 -9.67755 -43.70525 1.000 14.48301 C ? A ? 175 C 1
   ATOM 6290 O . ASN A 182 ? -2.83812 -10.01286 -42.65251 1.000 14.56578 O ? A ? 175 O 1
   ATOM 6291 H . ASN A 182 ? -2.17866 -8.13591 -46.30184 1.000 15.33538 H ? A ? 175 H 1
   ATOM 6292 HA . ASN A 182 ? -3.91853 -8.69256 -44.43946 1.000 16.09432 H ? A ? 175 HA 1
   ATOM 6293 CB A ASN A 182 ? -3.50381 -10.11932 -45.84810 0.601 15.65478 C ? A ? 175 CB 1
   ATOM 6294 CG A ASN A 182 ? -4.55765 -9.63706 -46.81930 0.601 16.24736 C ? A ? 175 CG 1
   ATOM 6295 OD1 A ASN A 182 ? -5.15779 -8.57323 -46.63969 0.601 15.96660 O ? A ? 175 OD1 1
   ATOM 6296 ND2 A ASN A 182 ? -4.80313 -10.43320 -47.85393 0.601 17.52964 N ? A ? 175 ND2 1
   ATOM 6297 HB2 A ASN A 182 ? -2.71973 -10.37424 -46.35911 0.601 18.80731 H ? A ? 175 HB2 1
   ATOM 6298 HB3 A ASN A 182 ? -3.85919 -10.89039 -45.37900 0.601 18.80731 H ? A ? 175 HB3 1
   ATOM 6299 HD21 A ASN A 182 ? -5.39293 -10.20926 -48.43839 0.601 21.05715 H ? A ? 175 HD21 1
   ATOM 6300 HD22 A ASN A 182 ? -4.37225 -11.17256 -47.93931 0.601 21.05715 H ? A ? 175 HD22 1
   ATOM 6301 CB B ASN A 182 ? -3.49077 -10.12637 -45.85120 0.399 15.69963 C ? A ? 175 CB 1
   ATOM 6302 CG B ASN A 182 ? -4.63352 -9.70207 -46.74754 0.399 16.30980 C ? A ? 175 CG 1
   ATOM 6303 OD1 B ASN A 182 ? -5.49796 -8.92429 -46.34935 0.399 16.39558 O ? A ? 175 OD1 1
   ATOM 6304 ND2 B ASN A 182 ? -4.64114 -10.21419 -47.97199 0.399 17.57998 N ? A ? 175 ND2 1
   ATOM 6305 HB2 B ASN A 182 ? -2.72312 -10.31419 -46.41365 0.399 18.86114 H ? A ? 175 HB2 1
   ATOM 6306 HB3 B ASN A 182 ? -3.76197 -10.93016 -45.38079 0.399 18.86114 H ? A ? 175 HB3 1
   ATOM 6307 HD21 B ASN A 182 ? -5.26880 -10.00532 -48.52155 0.399 21.11756 H ? A ? 175 HD21 1
   ATOM 6308 HD22 B ASN A 182 ? -4.01841 -10.75489 -48.21583 0.399 21.11756 H ? A ? 175 HD22 1
   ATOM 6309 N . THR A 183 ? -0.98823 -9.88333 -43.90199 1.000 13.82598 N ? A ? 176 N 1
   ATOM 6310 CA . THR A 183 ? -0.17874 -10.47664 -42.84033 1.000 15.72555 C ? A ? 176 CA 1
   ATOM 6311 C . THR A 183 ? -0.08768 -9.54430 -41.63543 1.000 14.54992 C ? A ? 176 C 1
   ATOM 6312 O . THR A 183 ? -0.16738 -9.99597 -40.48312 1.000 15.74859 O ? A ? 176 O 1
   ATOM 6313 H . THR A 183 ? -0.55972 -9.69348 -44.62306 1.000 16.61276 H ? A ? 176 H 1
   ATOM 6314 HA . THR A 183 ? -0.59002 -11.28938 -42.50685 1.000 18.89224 H ? A ? 176 HA 1
   ATOM 6315 CB A THR A 183 ? 1.20206 -10.87741 -43.36346 0.149 17.95950 C ? A ? 176 CB 1
   ATOM 6316 OG1 A THR A 183 ? 1.87843 -11.64587 -42.35828 0.149 19.81688 O ? A ? 176 OG1 1
   ATOM 6317 CG2 A THR A 183 ? 2.03509 -9.66184 -43.72162 0.149 17.72081 C ? A ? 176 CG2 1
   ATOM 6318 HB A THR A 183 ? 1.09840 -11.40516 -44.17071 0.149 21.57298 H ? A ? 176 HB 1
   ATOM 6319 HG1 A THR A 183 ? 1.99069 -11.18054 -41.66801 0.149 23.80184 H ? A ? 176 HG1 1
   ATOM 6320 HG21 A THR A 183 ? 2.69884 -9.89915 -44.38797 0.149 21.28656 H ? A ? 176 HG21 1
   ATOM 6321 HG22 A THR A 183 ? 1.46548 -8.96307 -44.07961 0.149 21.28656 H ? A ? 176 HG22 1
   ATOM 6322 HG23 A THR A 183 ? 2.48767 -9.32554 -42.93233 0.149 21.28656 H ? A ? 176 HG23 1
   ATOM 6323 CB B THR A 183 ? 1.18163 -10.90042 -43.41228 0.552 18.12772 C ? A ? 176 CB 1
   ATOM 6324 OG1 B THR A 183 ? 1.68205 -12.01242 -42.65475 0.552 19.72287 O ? A ? 176 OG1 1
   ATOM 6325 CG2 B THR A 183 ? 2.18692 -9.76531 -43.40107 0.552 16.78988 C ? A ? 176 CG2 1
   ATOM 6326 HB B THR A 183 ? 1.06817 -11.15771 -44.34062 0.552 21.77484 H ? A ? 176 HB 1
   ATOM 6327 HG1 B THR A 183 ? 2.43644 -12.24136 -42.94471 0.552 23.68902 H ? A ? 176 HG1 1
   ATOM 6328 HG21 B THR A 183 ? 3.00561 -10.04285 -43.84108 0.552 20.16944 H ? A ? 176 HG21 1
   ATOM 6329 HG22 B THR A 183 ? 1.82401 -8.99613 -43.86750 0.552 20.16944 H ? A ? 176 HG22 1
   ATOM 6330 HG23 B THR A 183 ? 2.39098 -9.51189 -42.48727 0.552 20.16944 H ? A ? 176 HG23 1
   ATOM 6331 CB C THR A 183 ? 1.23141 -10.77116 -43.35306 0.299 17.99976 C ? A ? 176 CB 1
   ATOM 6332 OG1 C THR A 183 ? 1.21245 -11.91934 -44.20599 0.299 18.78044 O ? A ? 176 OG1 1
   ATOM 6333 CG2 C THR A 183 ? 2.18346 -11.00649 -42.17769 0.299 20.01561 C ? A ? 176 CG2 1
   ATOM 6334 HB C THR A 183 ? 1.55826 -10.01294 -43.86215 0.299 21.62129 H ? A ? 176 HB 1
   ATOM 6335 HG1 C THR A 183 ? 0.74616 -11.76360 -44.88710 0.299 22.55811 H ? A ? 176 HG1 1
   ATOM 6336 HG21 C THR A 183 ? 2.97705 -11.47394 -42.48201 0.299 24.04031 H ? A ? 176 HG21 1
   ATOM 6337 HG22 C THR A 183 ? 2.44752 -10.15766 -41.78955 0.299 24.04031 H ? A ? 176 HG22 1
   ATOM 6338 HG23 C THR A 183 ? 1.74481 -11.54088 -41.49731 0.299 24.04031 H ? A ? 176 HG23 1
   ATOM 6339 N A LEU A 184 ? 0.05600 -8.24107 -41.87338 0.438 14.04527 N ? A ? 177 N 1
   ATOM 6340 CA A LEU A 184 ? 0.14515 -7.30788 -40.75918 0.438 13.90888 C ? A ? 177 CA 1
   ATOM 6341 C A LEU A 184 ? -1.19637 -7.12165 -40.06821 0.438 12.55196 C ? A ? 177 C 1
   ATOM 6342 O A LEU A 184 ? -1.23603 -6.95133 -38.84791 0.438 12.60119 O ? A ? 177 O 1
   ATOM 6343 CB A LEU A 184 ? 0.67285 -5.96417 -41.24682 0.438 13.58764 C ? A ? 177 CB 1
   ATOM 6344 CG A LEU A 184 ? 2.14652 -5.95968 -41.65402 0.438 13.97803 C ? A ? 177 CG 1
   ATOM 6345 CD1 A LEU A 184 ? 2.36619 -4.84277 -42.66865 0.438 13.84738 C ? A ? 177 CD1 1
   ATOM 6346 CD2 A LEU A 184 ? 3.03977 -5.80356 -40.43863 0.438 13.00486 C ? A ? 177 CD2 1
   ATOM 6347 H A LEU A 184 ? 0.10325 -7.88175 -42.65329 0.438 16.87590 H ? A ? 177 H 1
   ATOM 6348 HA A LEU A 184 ? 0.77022 -7.66317 -40.10806 0.438 16.71224 H ? A ? 177 HA 1
   ATOM 6349 HB2 A LEU A 184 ? 0.15527 -5.69444 -42.02158 0.438 16.32675 H ? A ? 177 HB2 1
   ATOM 6350 HB3 A LEU A 184 ? 0.56523 -5.31548 -40.53372 0.438 16.32675 H ? A ? 177 HB3 1
   ATOM 6351 HG A LEU A 184 ? 2.39048 -6.80382 -42.06487 0.438 16.79521 H ? A ? 177 HG 1
   ATOM 6352 HD11 A LEU A 184 ? 3.26610 -4.91150 -43.02408 0.438 16.63844 H ? A ? 177 HD11 1
   ATOM 6353 HD12 A LEU A 184 ? 1.71941 -4.93567 -43.38555 0.438 16.63844 H ? A ? 177 HD12 1
   ATOM 6354 HD13 A LEU A 184 ? 2.24953 -3.98721 -42.22671 0.438 16.63844 H ? A ? 177 HD13 1
   ATOM 6355 HD21 A LEU A 184 ? 3.96210 -5.94318 -40.70455 0.438 15.62742 H ? A ? 177 HD21 1
   ATOM 6356 HD22 A LEU A 184 ? 2.93085 -4.90911 -40.07946 0.438 15.62742 H ? A ? 177 HD22 1
   ATOM 6357 HD23 A LEU A 184 ? 2.78444 -6.46085 -39.77254 0.438 15.62742 H ? A ? 177 HD23 1
   ATOM 6358 N B LEU A 184 ? 0.05446 -8.23795 -41.87266 0.306 14.05885 N ? A ? 177 N 1
   ATOM 6359 CA B LEU A 184 ? 0.14942 -7.30679 -40.75494 0.306 13.91815 C ? A ? 177 CA 1
   ATOM 6360 C B LEU A 184 ? -1.19472 -7.10879 -40.06668 0.306 12.65852 C ? A ? 177 C 1
   ATOM 6361 O B LEU A 184 ? -1.23594 -6.91823 -38.84832 0.306 12.54511 O ? A ? 177 O 1
   ATOM 6362 CB B LEU A 184 ? 0.70343 -5.96384 -41.22681 0.306 13.56624 C ? A ? 177 CB 1
   ATOM 6363 CG B LEU A 184 ? 2.15261 -5.97442 -41.70910 0.306 13.78284 C ? A ? 177 CG 1
   ATOM 6364 CD1 B LEU A 184 ? 2.57617 -4.61049 -42.21986 0.306 13.85495 C ? A ? 177 CD1 1
   ATOM 6365 CD2 B LEU A 184 ? 3.08033 -6.41430 -40.57812 0.306 13.80092 C ? A ? 177 CD2 1
   ATOM 6366 H B LEU A 184 ? 0.09727 -7.87700 -42.65207 0.306 16.89221 H ? A ? 177 H 1
   ATOM 6367 HA B LEU A 184 ? 0.76849 -7.67319 -40.10425 0.306 16.72337 H ? A ? 177 HA 1
   ATOM 6368 HB2 B LEU A 184 ? 0.15651 -5.65291 -41.96512 0.306 16.30107 H ? A ? 177 HB2 1
   ATOM 6369 HB3 B LEU A 184 ? 0.65042 -5.33763 -40.48793 0.306 16.30107 H ? A ? 177 HB3 1
   ATOM 6370 HG B LEU A 184 ? 2.22571 -6.60321 -42.44406 0.306 16.56099 H ? A ? 177 HG 1
   ATOM 6371 HD11 B LEU A 184 ? 3.48122 -4.66919 -42.56388 0.306 16.64753 H ? A ? 177 HD11 1
   ATOM 6372 HD12 B LEU A 184 ? 1.97091 -4.33592 -42.92638 0.306 16.64753 H ? A ? 177 HD12 1
   ATOM 6373 HD13 B LEU A 184 ? 2.54095 -3.97444 -41.48836 0.306 16.64753 H ? A ? 177 HD13 1
   ATOM 6374 HD21 B LEU A 184 ? 3.99619 -6.20904 -40.82303 0.306 16.58269 H ? A ? 177 HD21 1
   ATOM 6375 HD22 B LEU A 184 ? 2.83957 -5.93727 -39.76857 0.306 16.58269 H ? A ? 177 HD22 1
   ATOM 6376 HD23 B LEU A 184 ? 2.98064 -7.36941 -40.44130 0.306 16.58269 H ? A ? 177 HD23 1
   ATOM 6377 N C LEU A 184 ? 0.07808 -8.24487 -41.88464 0.256 14.06875 N ? A ? 177 N 1
   ATOM 6378 CA C LEU A 184 ? 0.14156 -7.29589 -40.78361 0.256 13.91323 C ? A ? 177 CA 1
   ATOM 6379 C C LEU A 184 ? -1.19570 -7.19687 -40.06607 0.256 12.60590 C ? A ? 177 C 1
   ATOM 6380 O C LEU A 184 ? -1.23714 -7.15175 -38.83412 0.256 12.28049 O ? A ? 177 O 1
   ATOM 6381 CB C LEU A 184 ? 0.55035 -5.92319 -41.30311 0.256 13.63590 C ? A ? 177 CB 1
   ATOM 6382 CG C LEU A 184 ? 1.97613 -5.80146 -41.83335 0.256 13.99585 C ? A ? 177 CG 1
   ATOM 6383 CD1 C LEU A 184 ? 2.11453 -4.44765 -42.52726 0.256 13.07892 C ? A ? 177 CD1 1
   ATOM 6384 CD2 C LEU A 184 ? 2.99205 -5.97183 -40.72977 0.256 13.31025 C ? A ? 177 CD2 1
   ATOM 6385 H C LEU A 184 ? 0.15459 -7.89691 -42.66738 0.256 16.90408 H ? A ? 177 H 1
   ATOM 6386 HA C LEU A 184 ? 0.81084 -7.59997 -40.15075 0.256 16.71745 H ? A ? 177 HA 1
   ATOM 6387 HB2 C LEU A 184 ? -0.04675 -5.68544 -42.02964 0.256 16.38467 H ? A ? 177 HB2 1
   ATOM 6388 HB3 C LEU A 184 ? 0.45939 -5.28643 -40.57705 0.256 16.38467 H ? A ? 177 HB3 1
   ATOM 6389 HG C LEU A 184 ? 2.15976 -6.50727 -42.47288 0.256 16.81660 H ? A ? 177 HG 1
   ATOM 6390 HD11 C LEU A 184 ? 3.01129 -4.36809 -42.88837 0.256 15.71629 H ? A ? 177 HD11 1
   ATOM 6391 HD12 C LEU A 184 ? 1.46321 -4.39205 -43.24391 0.256 15.71629 H ? A ? 177 HD12 1
   ATOM 6392 HD13 C LEU A 184 ? 1.95494 -3.74316 -41.87985 0.256 15.71629 H ? A ? 177 HD13 1
   ATOM 6393 HD21 C LEU A 184 ? 3.87708 -5.79494 -41.08519 0.256 15.99388 H ? A ? 177 HD21 1
   ATOM 6394 HD22 C LEU A 184 ? 2.79106 -5.34630 -40.01618 0.256 15.99388 H ? A ? 177 HD22 1
   ATOM 6395 HD23 C LEU A 184 ? 2.94556 -6.88118 -40.39536 0.256 15.99388 H ? A ? 177 HD23 1
   ATOM 6396 N . THR A 185 ? -2.29724 -7.12587 -40.80981 1.000 11.73587 N ? A ? 178 N 1
   ATOM 6397 CA . THR A 185 ? -3.60920 -7.01792 -40.18610 1.000 13.77289 C ? A ? 178 CA 1
   ATOM 6398 C . THR A 185 ? -3.94453 -8.26528 -39.38091 1.000 11.44395 C ? A ? 178 C 1
   ATOM 6399 O . THR A 185 ? -4.55200 -8.16113 -38.30887 1.000 12.42781 O ? A ? 178 O 1
   ATOM 6400 HA . THR A 185 ? -3.63179 -6.26783 -39.57148 1.000 16.54906 H ? A ? 178 HA 1
   ATOM 6401 CB A THR A 185 ? -4.63991 -6.78383 -41.28588 0.896 14.40782 C ? A ? 178 CB 1
   ATOM 6402 OG1 A THR A 185 ? -4.38950 -5.51038 -41.90496 0.896 14.31860 O ? A ? 178 OG1 1
   ATOM 6403 CG2 A THR A 185 ? -6.05233 -6.82687 -40.75308 0.896 16.42924 C ? A ? 178 CG2 1
   ATOM 6404 H A THR A 185 ? -2.31292 -7.18940 -41.66732 0.438 14.10463 H ? A ? 178 H 1
   ATOM 6405 HB A THR A 185 ? -4.56506 -7.49148 -41.94508 0.896 17.31097 H ? A ? 178 HB 1
   ATOM 6406 HG1 A THR A 185 ? -4.96983 -5.35760 -42.49274 0.896 17.20390 H ? A ? 178 HG1 1
   ATOM 6407 HG21 A THR A 185 ? -6.66891 -6.48581 -41.41971 0.896 19.73667 H ? A ? 178 HG21 1
   ATOM 6408 HG22 A THR A 185 ? -6.29721 -7.73992 -40.53565 0.896 19.73667 H ? A ? 178 HG22 1
   ATOM 6409 HG23 A THR A 185 ? -6.12170 -6.28324 -39.95273 0.896 19.73667 H ? A ? 178 HG23 1
   ATOM 6410 CB B THR A 185 ? -4.68381 -6.69443 -41.22414 0.104 14.24906 C ? A ? 178 CB 1
   ATOM 6411 OG1 B THR A 185 ? -5.87437 -6.26233 -40.54975 0.104 16.28376 O ? A ? 178 OG1 1
   ATOM 6412 CG2 B THR A 185 ? -4.99182 -7.89341 -42.08834 0.104 14.94320 C ? A ? 178 CG2 1
   ATOM 6413 H B THR A 185 ? -2.31272 -7.19810 -41.66663 0.306 14.10463 H ? A ? 178 H 1
   ATOM 6414 HB B THR A 185 ? -4.36467 -5.98998 -41.80964 0.104 17.12045 H ? A ? 178 HB 1
   ATOM 6415 HG1 B THR A 185 ? -6.45964 -6.04422 -41.11144 0.104 19.56209 H ? A ? 178 HG1 1
   ATOM 6416 HG21 B THR A 185 ? -5.50425 -7.61964 -42.86510 0.104 17.95342 H ? A ? 178 HG21 1
   ATOM 6417 HG22 B THR A 185 ? -4.16717 -8.30872 -42.38563 0.104 17.95342 H ? A ? 178 HG22 1
   ATOM 6418 HG23 B THR A 185 ? -5.50708 -8.54230 -41.58401 0.104 17.95342 H ? A ? 178 HG23 1
   ATOM 6419 H C THR A 185 ? -2.31136 -7.13812 -41.66961 0.256 14.10463 H ? A ? 178 H 1
   ATOM 6420 N . ALA A 186 ? -3.48846 -9.43825 -39.81369 1.000 13.70014 N ? A ? 179 N 1
   ATOM 6421 CA . ALA A 186 ? -3.67283 -10.62915 -38.99199 1.000 14.89097 C ? A ? 179 CA 1
   ATOM 6422 C . ALA A 186 ? -2.95801 -10.49639 -37.65421 1.000 13.11192 C ? A ? 179 C 1
   ATOM 6423 O . ALA A 186 ? -3.49240 -10.89629 -36.60864 1.000 14.23619 O ? A ? 179 O 1
   ATOM 6424 CB . ALA A 186 ? -3.18138 -11.85961 -39.74517 1.000 15.25217 C ? A ? 179 CB 1
   ATOM 6425 H . ALA A 186 ? -3.07984 -9.56820 -40.55917 1.000 16.46175 H ? A ? 179 H 1
   ATOM 6426 HA . ALA A 186 ? -4.61924 -10.74286 -38.81236 1.000 17.89075 H ? A ? 179 HA 1
   ATOM 6427 HB1 . ALA A 186 ? -3.24727 -12.63310 -39.16356 1.000 18.32418 H ? A ? 179 HB1 1
   ATOM 6428 HB2 . ALA A 186 ? -3.73338 -11.98953 -40.53214 1.000 18.32418 H ? A ? 179 HB2 1
   ATOM 6429 HB3 . ALA A 186 ? -2.25800 -11.72108 -40.00801 1.000 18.32418 H ? A ? 179 HB3 1
   ATOM 6430 N . LEU A 187 ? -1.75005 -9.95041 -37.65720 1.000 13.15457 N ? A ? 180 N 1
   ATOM 6431 CA . LEU A 187 ? -1.05427 -9.69874 -36.40128 1.000 13.65932 C ? A ? 180 CA 1
   ATOM 6432 C . LEU A 187 ? -1.82392 -8.69959 -35.55778 1.000 11.75759 C ? A ? 180 C 1
   ATOM 6433 O . LEU A 187 ? -2.00876 -8.90432 -34.36025 1.000 12.53743 O ? A ? 180 O 1
   ATOM 6434 H . LEU A 187 ? -1.31506 -9.71866 -38.36194 1.000 15.80707 H ? A ? 180 H 1
   ATOM 6435 HA . LEU A 187 ? -0.97195 -10.52148 -35.89412 1.000 16.41277 H ? A ? 180 HA 1
   ATOM 6436 CB A LEU A 187 ? 0.35436 -9.18738 -36.69177 0.285 13.82363 C ? A ? 180 CB 1
   ATOM 6437 CG A LEU A 187 ? 1.28296 -9.10876 -35.48152 0.285 14.07466 C ? A ? 180 CG 1
   ATOM 6438 CD1 A LEU A 187 ? 1.61885 -10.49678 -34.96100 0.285 14.56957 C ? A ? 180 CD1 1
   ATOM 6439 CD2 A LEU A 187 ? 2.54631 -8.33688 -35.84226 0.285 15.28458 C ? A ? 180 CD2 1
   ATOM 6440 HB2 A LEU A 187 ? 0.76796 -9.78227 -37.33670 0.285 16.60994 H ? A ? 180 HB2 1
   ATOM 6441 HB3 A LEU A 187 ? 0.28416 -8.29364 -37.06219 0.285 16.60994 H ? A ? 180 HB3 1
   ATOM 6442 HG A LEU A 187 ? 0.83295 -8.63533 -34.76441 0.285 16.91117 H ? A ? 180 HG 1
   ATOM 6443 HD11 A LEU A 187 ? 2.31893 -10.42294 -34.29367 0.285 17.50507 H ? A ? 180 HD11 1
   ATOM 6444 HD12 A LEU A 187 ? 0.82384 -10.88637 -34.56468 0.285 17.50507 H ? A ? 180 HD12 1
   ATOM 6445 HD13 A LEU A 187 ? 1.92315 -11.04619 -35.70023 0.285 17.50507 H ? A ? 180 HD13 1
   ATOM 6446 HD21 A LEU A 187 ? 3.13355 -8.31392 -35.07056 0.285 18.36308 H ? A ? 180 HD21 1
   ATOM 6447 HD22 A LEU A 187 ? 2.98866 -8.78288 -36.58139 0.285 18.36308 H ? A ? 180 HD22 1
   ATOM 6448 HD23 A LEU A 187 ? 2.30218 -7.43392 -36.09912 0.285 18.36308 H ? A ? 180 HD23 1
   ATOM 6449 CB B LEU A 187 ? 0.35085 -9.18164 -36.70013 0.050 13.96263 C ? A ? 180 CB 1
   ATOM 6450 CG B LEU A 187 ? 1.31583 -9.00712 -35.53397 0.050 13.71866 C ? A ? 180 CG 1
   ATOM 6451 CD1 B LEU A 187 ? 2.75112 -9.20774 -36.03031 0.050 14.60776 C ? A ? 180 CD1 1
   ATOM 6452 CD2 B LEU A 187 ? 1.16599 -7.65103 -34.88183 0.050 14.73849 C ? A ? 180 CD2 1
   ATOM 6453 HB2 B LEU A 187 ? 0.76846 -9.80436 -37.31554 0.050 16.77674 H ? A ? 180 HB2 1
   ATOM 6454 HB3 B LEU A 187 ? 0.26084 -8.31135 -37.11892 0.050 16.77674 H ? A ? 180 HB3 1
   ATOM 6455 HG B LEU A 187 ? 1.11390 -9.66988 -34.85509 0.050 16.48398 H ? A ? 180 HG 1
   ATOM 6456 HD11 B LEU A 187 ? 3.36348 -9.06589 -35.29154 0.050 17.55090 H ? A ? 180 HD11 1
   ATOM 6457 HD12 B LEU A 187 ? 2.84478 -10.11198 -36.36864 0.050 17.55090 H ? A ? 180 HD12 1
   ATOM 6458 HD13 B LEU A 187 ? 2.93276 -8.56941 -36.73773 0.050 17.55090 H ? A ? 180 HD13 1
   ATOM 6459 HD21 B LEU A 187 ? 1.88354 -7.52783 -34.24086 0.050 17.70777 H ? A ? 180 HD21 1
   ATOM 6460 HD22 B LEU A 187 ? 1.21205 -6.96484 -35.56587 0.050 17.70777 H ? A ? 180 HD22 1
   ATOM 6461 HD23 B LEU A 187 ? 0.30849 -7.61083 -34.43019 0.050 17.70777 H ? A ? 180 HD23 1
   ATOM 6462 CB C LEU A 187 ? 0.34631 -9.17640 -36.70785 0.296 13.86665 C ? A ? 180 CB 1
   ATOM 6463 CG C LEU A 187 ? 1.12396 -8.58607 -35.53718 0.296 13.26046 C ? A ? 180 CG 1
   ATOM 6464 CD1 C LEU A 187 ? 1.54382 -9.67194 -34.56143 0.296 14.53771 C ? A ? 180 CD1 1
   ATOM 6465 CD2 C LEU A 187 ? 2.33911 -7.81733 -36.06325 0.296 14.26634 C ? A ? 180 CD2 1
   ATOM 6466 HB2 C LEU A 187 ? 0.87201 -9.91325 -37.05654 0.296 16.66156 H ? A ? 180 HB2 1
   ATOM 6467 HB3 C LEU A 187 ? 0.26694 -8.47932 -37.37768 0.296 16.66156 H ? A ? 180 HB3 1
   ATOM 6468 HG C LEU A 187 ? 0.55682 -7.96854 -35.04943 0.296 15.93414 H ? A ? 180 HG 1
   ATOM 6469 HD11 C LEU A 187 ? 2.06179 -9.27070 -33.84616 0.296 17.46684 H ? A ? 180 HD11 1
   ATOM 6470 HD12 C LEU A 187 ? 0.74976 -10.09424 -34.19809 0.296 17.46684 H ? A ? 180 HD12 1
   ATOM 6471 HD13 C LEU A 187 ? 2.08177 -10.32810 -35.03149 0.296 17.46684 H ? A ? 180 HD13 1
   ATOM 6472 HD21 C LEU A 187 ? 2.82940 -7.44902 -35.31168 0.296 17.14119 H ? A ? 180 HD21 1
   ATOM 6473 HD22 C LEU A 187 ? 2.90629 -8.42610 -36.56185 0.296 17.14119 H ? A ? 180 HD22 1
   ATOM 6474 HD23 C LEU A 187 ? 2.03352 -7.10119 -36.64175 0.296 17.14119 H ? A ? 180 HD23 1
   ATOM 6475 CB D LEU A 187 ? 0.34513 -9.16521 -36.69739 0.369 13.89347 C ? A ? 180 CB 1
   ATOM 6476 CG D LEU A 187 ? 1.23442 -8.79387 -35.51751 0.369 13.24740 C ? A ? 180 CG 1
   ATOM 6477 CD1 D LEU A 187 ? 2.70321 -8.75715 -36.01608 0.369 14.38937 C ? A ? 180 CD1 1
   ATOM 6478 CD2 D LEU A 187 ? 0.89499 -7.48828 -34.86246 0.369 14.46143 C ? A ? 180 CD2 1
   ATOM 6479 HB2 D LEU A 187 ? 0.81939 -9.84589 -37.20003 0.368 16.69375 H ? A ? 180 HB2 1
   ATOM 6480 HB3 D LEU A 187 ? 0.24695 -8.36383 -37.23502 0.368 16.69375 H ? A ? 180 HB3 1
   ATOM 6481 HG D LEU A 187 ? 1.09947 -9.46328 -34.82862 0.368 15.91846 H ? A ? 180 HG 1
   ATOM 6482 HD11 D LEU A 187 ? 3.28178 -8.51402 -35.27645 0.368 17.28883 H ? A ? 180 HD11 1
   ATOM 6483 HD12 D LEU A 187 ? 2.94518 -9.63488 -36.35064 0.368 17.28883 H ? A ? 180 HD12 1
   ATOM 6484 HD13 D LEU A 187 ? 2.77954 -8.10012 -36.72557 0.368 17.28883 H ? A ? 180 HD13 1
   ATOM 6485 HD21 D LEU A 187 ? 1.66366 -7.17866 -34.35829 0.368 17.37530 H ? A ? 180 HD21 1
   ATOM 6486 HD22 D LEU A 187 ? 0.66644 -6.84108 -35.54787 0.368 17.37530 H ? A ? 180 HD22 1
   ATOM 6487 HD23 D LEU A 187 ? 0.14043 -7.62029 -34.26738 0.368 17.37530 H ? A ? 180 HD23 1
   ATOM 6488 N A VAL A 188 ? -2.32113 -7.63059 -36.17923 0.388 12.79861 N ? A ? 181 N 1
   ATOM 6489 CA A VAL A 188 ? -3.03631 -6.58958 -35.44362 0.388 12.27164 C ? A ? 181 CA 1
   ATOM 6490 C A VAL A 188 ? -4.29703 -7.14510 -34.79064 0.388 11.99274 C ? A ? 181 C 1
   ATOM 6491 O A VAL A 188 ? -4.56749 -6.90403 -33.60944 0.388 12.29640 O ? A ? 181 O 1
   ATOM 6492 CB A VAL A 188 ? -3.36853 -5.40154 -36.36633 0.388 12.53257 C ? A ? 181 CB 1
   ATOM 6493 CG1 A VAL A 188 ? -4.40221 -4.50959 -35.69672 0.388 12.35398 C ? A ? 181 CG1 1
   ATOM 6494 CG2 A VAL A 188 ? -2.10886 -4.63081 -36.70479 0.388 12.29816 C ? A ? 181 CG2 1
   ATOM 6495 H A VAL A 188 ? -2.25837 -7.48405 -37.02433 0.388 15.37992 H ? A ? 181 H 1
   ATOM 6496 HA A VAL A 188 ? -2.45064 -6.27465 -34.73742 0.388 14.74756 H ? A ? 181 HA 1
   ATOM 6497 HB A VAL A 188 ? -3.74355 -5.72570 -37.20010 0.388 15.06067 H ? A ? 181 HB 1
   ATOM 6498 HG11 A VAL A 188 ? -4.39869 -3.64177 -36.13006 0.388 14.84636 H ? A ? 181 HG11 1
   ATOM 6499 HG12 A VAL A 188 ? -5.27703 -4.91941 -35.78411 0.388 14.84636 H ? A ? 181 HG12 1
   ATOM 6500 HG13 A VAL A 188 ? -4.17491 -4.41188 -34.75880 0.388 14.84636 H ? A ? 181 HG13 1
   ATOM 6501 HG21 A VAL A 188 ? -2.32548 -3.93906 -37.34935 0.388 14.77937 H ? A ? 181 HG21 1
   ATOM 6502 HG22 A VAL A 188 ? -1.75683 -4.22969 -35.89481 0.388 14.77937 H ? A ? 181 HG22 1
   ATOM 6503 HG23 A VAL A 188 ? -1.45657 -5.24173 -37.08187 0.388 14.77937 H ? A ? 181 HG23 1
   ATOM 6504 N B VAL A 188 ? -2.32382 -7.63004 -36.17480 0.190 12.76189 N ? A ? 181 N 1
   ATOM 6505 CA B VAL A 188 ? -2.92477 -6.53915 -35.41120 0.190 12.18837 C ? A ? 181 CA 1
   ATOM 6506 C B VAL A 188 ? -4.26937 -6.94466 -34.81445 0.190 12.31594 C ? A ? 181 C 1
   ATOM 6507 O B VAL A 188 ? -4.57679 -6.61085 -33.66448 0.190 12.31078 O ? A ? 181 O 1
   ATOM 6508 CB B VAL A 188 ? -3.04177 -5.27858 -36.28807 0.190 12.73222 C ? A ? 181 CB 1
   ATOM 6509 CG1 B VAL A 188 ? -3.93397 -4.24737 -35.62152 0.190 11.72670 C ? A ? 181 CG1 1
   ATOM 6510 CG2 B VAL A 188 ? -1.66234 -4.70548 -36.57407 0.190 13.70336 C ? A ? 181 CG2 1
   ATOM 6511 H B VAL A 188 ? -2.32771 -7.51205 -37.02666 0.190 15.33584 H ? A ? 181 H 1
   ATOM 6512 HA B VAL A 188 ? -2.33630 -6.33767 -34.66688 0.190 14.64763 H ? A ? 181 HA 1
   ATOM 6513 HB B VAL A 188 ? -3.44858 -5.51721 -37.13569 0.190 15.30024 H ? A ? 181 HB 1
   ATOM 6514 HG11 B VAL A 188 ? -3.77040 -3.38043 -36.02471 0.190 14.09362 H ? A ? 181 HG11 1
   ATOM 6515 HG12 B VAL A 188 ? -4.86115 -4.50205 -35.74948 0.190 14.09362 H ? A ? 181 HG12 1
   ATOM 6516 HG13 B VAL A 188 ? -3.72726 -4.21597 -34.67433 0.190 14.09362 H ? A ? 181 HG13 1
   ATOM 6517 HG21 B VAL A 188 ? -1.75008 -3.96698 -37.19682 0.190 16.46561 H ? A ? 181 HG21 1
   ATOM 6518 HG22 B VAL A 188 ? -1.27177 -4.39279 -35.74306 0.190 16.46561 H ? A ? 181 HG22 1
   ATOM 6519 HG23 B VAL A 188 ? -1.10586 -5.39968 -36.96049 0.190 16.46561 H ? A ? 181 HG23 1
   ATOM 6520 N C VAL A 188 ? -2.20950 -7.57590 -36.15825 0.422 12.84982 N ? A ? 181 N 1
   ATOM 6521 CA C VAL A 188 ? -2.79393 -6.47374 -35.40515 0.422 12.37146 C ? A ? 181 CA 1
   ATOM 6522 C C VAL A 188 ? -4.09181 -6.89593 -34.72815 0.422 12.23312 C ? A ? 181 C 1
   ATOM 6523 O C VAL A 188 ? -4.34801 -6.54171 -33.57132 0.422 12.27655 O ? A ? 181 O 1
   ATOM 6524 CB C VAL A 188 ? -2.96865 -5.24239 -36.31346 0.422 13.17510 C ? A ? 181 CB 1
   ATOM 6525 CG1 C VAL A 188 ? -3.97723 -4.28749 -35.72724 0.422 11.75507 C ? A ? 181 CG1 1
   ATOM 6526 CG2 C VAL A 188 ? -1.61457 -4.55745 -36.49109 0.422 12.89304 C ? A ? 181 CG2 1
   ATOM 6527 H C VAL A 188 ? -2.14314 -7.42679 -37.00263 0.422 15.44136 H ? A ? 181 H 1
   ATOM 6528 HA C VAL A 188 ? -2.18048 -6.22751 -34.69526 0.422 14.86734 H ? A ? 181 HA 1
   ATOM 6529 HB C VAL A 188 ? -3.30080 -5.51966 -37.18162 0.422 15.83170 H ? A ? 181 HB 1
   ATOM 6530 HG11 C VAL A 188 ? -3.90058 -3.43166 -36.17732 0.422 14.12767 H ? A ? 181 HG11 1
   ATOM 6531 HG12 C VAL A 188 ? -4.86756 -4.65032 -35.85590 0.422 14.12767 H ? A ? 181 HG12 1
   ATOM 6532 HG13 C VAL A 188 ? -3.79736 -4.18040 -34.78010 0.422 14.12767 H ? A ? 181 HG13 1
   ATOM 6533 HG21 C VAL A 188 ? -1.72295 -3.79005 -37.07439 0.422 15.49323 H ? A ? 181 HG21 1
   ATOM 6534 HG22 C VAL A 188 ? -1.28975 -4.27016 -35.62341 0.422 15.49323 H ? A ? 181 HG22 1
   ATOM 6535 HG23 C VAL A 188 ? -0.99134 -5.18741 -36.88560 0.422 15.49323 H ? A ? 181 HG23 1
   ATOM 6536 N A LEU A 189 ? -5.13009 -7.83027 -35.57026 0.388 12.97580 N ? A ? 182 N 1
   ATOM 6537 CA A LEU A 189 ? -6.42805 -8.24151 -35.05493 0.388 12.32298 C ? A ? 182 CA 1
   ATOM 6538 C A LEU A 189 ? -6.28306 -9.07927 -33.79250 0.388 12.29897 C ? A ? 182 C 1
   ATOM 6539 O A LEU A 189 ? -7.12152 -8.98681 -32.88840 0.388 13.11562 O ? A ? 182 O 1
   ATOM 6540 CB A LEU A 189 ? -7.20841 -8.99902 -36.12863 0.388 12.73709 C ? A ? 182 CB 1
   ATOM 6541 CG A LEU A 189 ? -7.56008 -8.20206 -37.38980 0.388 13.12051 C ? A ? 182 CG 1
   ATOM 6542 CD1 A LEU A 189 ? -8.28278 -9.05053 -38.43377 0.388 14.61108 C ? A ? 182 CD1 1
   ATOM 6543 CD2 A LEU A 189 ? -8.40744 -6.96986 -37.03255 0.388 13.69625 C ? A ? 182 CD2 1
   ATOM 6544 H A LEU A 189 ? -4.97043 -8.06373 -36.38241 0.388 15.59254 H ? A ? 182 H 1
   ATOM 6545 HA A LEU A 189 ? -6.94269 -7.45127 -34.82786 0.388 14.80915 H ? A ? 182 HA 1
   ATOM 6546 HB2 A LEU A 189 ? -6.67663 -9.76038 -36.40871 0.388 15.30609 H ? A ? 182 HB2 1
   ATOM 6547 HB3 A LEU A 189 ? -8.04295 -9.30275 -35.73853 0.388 15.30609 H ? A ? 182 HB3 1
   ATOM 6548 HG A LEU A 189 ? -6.72648 -7.90817 -37.78936 0.388 15.76619 H ? A ? 182 HG 1
   ATOM 6549 HD11 A LEU A 189 ? -8.45949 -8.50542 -39.21641 0.388 17.55488 H ? A ? 182 HD11 1
   ATOM 6550 HD12 A LEU A 189 ? -7.71929 -9.80241 -38.67471 0.388 17.55488 H ? A ? 182 HD12 1
   ATOM 6551 HD13 A LEU A 189 ? -9.11790 -9.37013 -38.05784 0.388 17.55488 H ? A ? 182 HD13 1
   ATOM 6552 HD21 A LEU A 189 ? -8.69430 -6.53573 -37.85118 0.388 16.45709 H ? A ? 182 HD21 1
   ATOM 6553 HD22 A LEU A 189 ? -9.18060 -7.25573 -36.52128 0.388 16.45709 H ? A ? 182 HD22 1
   ATOM 6554 HD23 A LEU A 189 ? -7.86956 -6.35884 -36.50507 0.388 16.45709 H ? A ? 182 HD23 1
   ATOM 6555 N B LEU A 189 ? -5.10585 -7.63863 -35.58453 0.190 12.74082 N ? A ? 182 N 1
   ATOM 6556 CA B LEU A 189 ? -6.44813 -7.94004 -35.10041 0.190 12.32956 C ? A ? 182 CA 1
   ATOM 6557 C B LEU A 189 ? -6.40378 -8.75182 -33.81229 0.190 12.45519 C ? A ? 182 C 1
   ATOM 6558 O B LEU A 189 ? -7.20196 -8.52265 -32.89653 0.190 13.70980 O ? A ? 182 O 1
   ATOM 6559 CB B LEU A 189 ? -7.24123 -8.67748 -36.17558 0.190 12.59456 C ? A ? 182 CB 1
   ATOM 6560 CG B LEU A 189 ? -8.26594 -7.83810 -36.93832 0.190 14.12985 C ? A ? 182 CG 1
   ATOM 6561 CD1 B LEU A 189 ? -7.59767 -6.73501 -37.73124 0.190 13.50463 C ? A ? 182 CD1 1
   ATOM 6562 CD2 B LEU A 189 ? -9.10707 -8.73204 -37.84656 0.190 15.50084 C ? A ? 182 CD2 1
   ATOM 6563 H B LEU A 189 ? -4.92513 -7.93825 -36.37013 0.190 15.31057 H ? A ? 182 H 1
   ATOM 6564 HA B LEU A 189 ? -6.90530 -7.10570 -34.91126 0.190 14.81705 H ? A ? 182 HA 1
   ATOM 6565 HB2 B LEU A 189 ? -6.61457 -9.02931 -36.82705 0.190 15.13506 H ? A ? 182 HB2 1
   ATOM 6566 HB3 B LEU A 189 ? -7.72276 -9.40512 -35.75183 0.190 15.13506 H ? A ? 182 HB3 1
   ATOM 6567 HG B LEU A 189 ? -8.85661 -7.40991 -36.29907 0.190 16.97741 H ? A ? 182 HG 1
   ATOM 6568 HD11 B LEU A 189 ? -8.27436 -6.24804 -38.22708 0.190 16.22714 H ? A ? 182 HD11 1
   ATOM 6569 HD12 B LEU A 189 ? -7.14223 -6.13688 -37.11828 0.190 16.22714 H ? A ? 182 HD12 1
   ATOM 6570 HD13 B LEU A 189 ? -6.95823 -7.12981 -38.34456 0.190 16.22714 H ? A ? 182 HD13 1
   ATOM 6571 HD21 B LEU A 189 ? -9.84345 -8.21314 -38.20625 0.190 18.62259 H ? A ? 182 HD21 1
   ATOM 6572 HD22 B LEU A 189 ? -8.55016 -9.06109 -38.56939 0.190 18.62259 H ? A ? 182 HD22 1
   ATOM 6573 HD23 B LEU A 189 ? -9.44949 -9.47656 -37.32757 0.190 18.62259 H ? A ? 182 HD23 1
   ATOM 6574 N C LEU A 189 ? -4.93834 -7.65079 -35.42902 0.422 11.54622 N ? A ? 182 N 1
   ATOM 6575 CA C LEU A 189 ? -6.21004 -8.03591 -34.83098 0.422 12.53855 C ? A ? 182 CA 1
   ATOM 6576 C C LEU A 189 ? -5.99016 -8.84531 -33.55920 0.422 11.47508 C ? A ? 182 C 1
   ATOM 6577 O C LEU A 189 ? -6.71291 -8.67621 -32.57000 0.422 12.83232 O ? A ? 182 O 1
   ATOM 6578 CB C LEU A 189 ? -7.06987 -8.80835 -35.82904 0.422 12.19571 C ? A ? 182 CB 1
   ATOM 6579 CG C LEU A 189 ? -8.15394 -7.91720 -36.43820 0.422 13.63231 C ? A ? 182 CG 1
   ATOM 6580 CD1 C LEU A 189 ? -7.54214 -6.80988 -37.30274 0.422 13.39643 C ? A ? 182 CD1 1
   ATOM 6581 CD2 C LEU A 189 ? -9.15645 -8.72856 -37.26338 0.422 15.12412 C ? A ? 182 CD2 1
   ATOM 6582 H C LEU A 189 ? -4.80304 -7.94273 -36.22656 0.422 13.87705 H ? A ? 182 H 1
   ATOM 6583 HA C LEU A 189 ? -6.69859 -7.23088 -34.59829 0.422 15.06784 H ? A ? 182 HA 1
   ATOM 6584 HB2 C LEU A 189 ? -6.50764 -9.14117 -36.54599 0.422 14.65643 H ? A ? 182 HB2 1
   ATOM 6585 HB3 C LEU A 189 ? -7.50108 -9.54891 -35.37456 0.422 14.65643 H ? A ? 182 HB3 1
   ATOM 6586 HG C LEU A 189 ? -8.63550 -7.50324 -35.70497 0.422 16.38035 H ? A ? 182 HG 1
   ATOM 6587 HD11 C LEU A 189 ? -8.25326 -6.24173 -37.63799 0.422 16.09729 H ? A ? 182 HD11 1
   ATOM 6588 HD12 C LEU A 189 ? -6.92964 -6.28823 -36.76086 0.422 16.09729 H ? A ? 182 HD12 1
   ATOM 6589 HD13 C LEU A 189 ? -7.06523 -7.21503 -38.04389 0.422 16.09729 H ? A ? 182 HD13 1
   ATOM 6590 HD21 C LEU A 189 ? -9.85230 -8.13540 -37.58718 0.422 18.17052 H ? A ? 182 HD21 1
   ATOM 6591 HD22 C LEU A 189 ? -8.69323 -9.13500 -38.01248 0.422 18.17052 H ? A ? 182 HD22 1
   ATOM 6592 HD23 C LEU A 189 ? -9.54414 -9.41734 -36.70108 0.422 18.17052 H ? A ? 182 HD23 1
   ATOM 6593 N A VAL A 190 ? -5.21758 -9.87757 -33.70420 0.388 11.56121 N ? A ? 183 N 1
   ATOM 6594 CA A VAL A 190 ? -4.99385 -10.71114 -32.52774 0.388 11.40962 C ? A ? 183 CA 1
   ATOM 6595 C A VAL A 190 ? -4.34662 -9.90922 -31.40440 0.388 11.05772 C ? A ? 183 C 1
   ATOM 6596 O A VAL A 190 ? -4.83697 -9.88666 -30.26722 0.388 11.95691 O ? A ? 183 O 1
   ATOM 6597 CB A VAL A 190 ? -4.14759 -11.94097 -32.91090 0.388 11.91354 C ? A ? 183 CB 1
   ATOM 6598 CG1 A VAL A 190 ? -3.84908 -12.77993 -31.67430 0.388 12.90800 C ? A ? 183 CG1 1
   ATOM 6599 CG2 A VAL A 190 ? -4.85402 -12.75929 -33.97401 0.388 12.43640 C ? A ? 183 CG2 1
   ATOM 6600 H A VAL A 190 ? -4.61244 -9.95339 -34.31055 0.388 13.89503 H ? A ? 183 H 1
   ATOM 6601 HA A VAL A 190 ? -5.85269 -11.02305 -32.20217 0.388 13.71313 H ? A ? 183 HA 1
   ATOM 6602 HB A VAL A 190 ? -3.30126 -11.64591 -33.28182 0.388 14.31784 H ? A ? 183 HB 1
   ATOM 6603 HG11 A VAL A 190 ? -3.45899 -13.62360 -31.95169 0.388 15.51119 H ? A ? 183 HG11 1
   ATOM 6604 HG12 A VAL A 190 ? -3.22616 -12.29769 -31.10834 0.388 15.51119 H ? A ? 183 HG12 1
   ATOM 6605 HG13 A VAL A 190 ? -4.67650 -12.94009 -31.19406 0.388 15.51119 H ? A ? 183 HG13 1
   ATOM 6606 HG21 A VAL A 190 ? -4.32401 -13.54778 -34.16966 0.388 14.94526 H ? A ? 183 HG21 1
   ATOM 6607 HG22 A VAL A 190 ? -5.72707 -13.02150 -33.64243 0.388 14.94526 H ? A ? 183 HG22 1
   ATOM 6608 HG23 A VAL A 190 ? -4.95240 -12.21993 -34.77420 0.388 14.94526 H ? A ? 183 HG23 1
   ATOM 6609 N B VAL A 190 ? -5.49000 -9.71607 -33.72580 0.190 11.70957 N ? A ? 183 N 1
   ATOM 6610 CA B VAL A 190 ? -5.35102 -10.50242 -32.50461 0.190 11.84106 C ? A ? 183 CA 1
   ATOM 6611 C B VAL A 190 ? -4.53722 -9.74478 -31.46511 0.190 11.76259 C ? A ? 183 C 1
   ATOM 6612 O B VAL A 190 ? -4.96464 -9.58075 -30.31407 0.190 12.11195 O ? A ? 183 O 1
   ATOM 6613 CB B VAL A 190 ? -4.72763 -11.87309 -32.83194 0.190 12.15470 C ? A ? 183 CB 1
   ATOM 6614 CG1 B VAL A 190 ? -4.28537 -12.58182 -31.55993 0.190 12.58825 C ? A ? 183 CG1 1
   ATOM 6615 CG2 B VAL A 190 ? -5.71630 -12.73054 -33.61020 0.190 12.59203 C ? A ? 183 CG2 1
   ATOM 6616 H B VAL A 190 ? -4.94379 -9.93253 -34.35381 0.190 14.07306 H ? A ? 183 H 1
   ATOM 6617 HA B VAL A 190 ? -6.23239 -10.65503 -32.12939 0.190 14.23085 H ? A ? 183 HA 1
   ATOM 6618 HB B VAL A 190 ? -3.94205 -11.73641 -33.38428 0.190 14.60722 H ? A ? 183 HB 1
   ATOM 6619 HG11 B VAL A 190 ? -4.17291 -13.52679 -31.74773 0.190 15.12748 H ? A ? 183 HG11 1
   ATOM 6620 HG12 B VAL A 190 ? -3.44415 -12.20126 -31.26255 0.190 15.12748 H ? A ? 183 HG12 1
   ATOM 6621 HG13 B VAL A 190 ? -4.96373 -12.45861 -30.87761 0.190 15.12748 H ? A ? 183 HG13 1
   ATOM 6622 HG21 B VAL A 190 ? -5.30164 -13.58305 -33.81556 0.190 15.13202 H ? A ? 183 HG21 1
   ATOM 6623 HG22 B VAL A 190 ? -6.50844 -12.87007 -33.06803 0.190 15.13202 H ? A ? 183 HG22 1
   ATOM 6624 HG23 B VAL A 190 ? -5.95400 -12.27201 -34.43127 0.190 15.13202 H ? A ? 183 HG23 1
   ATOM 6625 N C VAL A 190 ? -4.99167 -9.72393 -33.56502 0.422 12.02133 N ? A ? 183 N 1
   ATOM 6626 CA C VAL A 190 ? -4.73457 -10.58526 -32.41626 0.422 11.96405 C ? A ? 183 CA 1
   ATOM 6627 C C VAL A 190 ? -3.96301 -9.83703 -31.33895 0.422 11.31155 C ? A ? 183 C 1
   ATOM 6628 O C VAL A 190 ? -4.35169 -9.82791 -30.16276 0.422 11.69167 O ? A ? 183 O 1
   ATOM 6629 CB C VAL A 190 ? -3.99274 -11.85170 -32.88423 0.422 11.79720 C ? A ? 183 CB 1
   ATOM 6630 CG1 C VAL A 190 ? -3.42971 -12.60853 -31.70373 0.422 12.24094 C ? A ? 183 CG1 1
   ATOM 6631 CG2 C VAL A 190 ? -4.92395 -12.73295 -33.70246 0.422 12.17882 C ? A ? 183 CG2 1
   ATOM 6632 H C VAL A 190 ? -4.44857 -9.84114 -34.22145 0.422 14.44718 H ? A ? 183 H 1
   ATOM 6633 HA C VAL A 190 ? -5.58025 -10.85426 -32.02462 0.422 14.37844 H ? A ? 183 HA 1
   ATOM 6634 HB C VAL A 190 ? -3.24789 -11.59206 -33.44876 0.422 14.17822 H ? A ? 183 HB 1
   ATOM 6635 HG11 C VAL A 190 ? -3.24356 -13.52145 -31.97356 0.422 14.71071 H ? A ? 183 HG11 1
   ATOM 6636 HG12 C VAL A 190 ? -2.61160 -12.17630 -31.41258 0.422 14.71071 H ? A ? 183 HG12 1
   ATOM 6637 HG13 C VAL A 190 ? -4.08099 -12.60232 -30.98491 0.422 14.71071 H ? A ? 183 HG13 1
   ATOM 6638 HG21 C VAL A 190 ? -4.44574 -13.53246 -33.97263 0.422 14.63617 H ? A ? 183 HG21 1
   ATOM 6639 HG22 C VAL A 190 ? -5.69002 -12.97370 -33.15833 0.422 14.63617 H ? A ? 183 HG22 1
   ATOM 6640 HG23 C VAL A 190 ? -5.21615 -12.24161 -34.48611 0.422 14.63617 H ? A ? 183 HG23 1
   ATOM 6641 N A LEU A 191 ? -3.23873 -9.23177 -31.70417 0.388 11.83042 N ? A ? 184 N 1
   ATOM 6642 CA A LEU A 191 ? -2.45312 -8.62980 -30.63472 0.388 12.42239 C ? A ? 184 CA 1
   ATOM 6643 C A LEU A 191 ? -3.14130 -7.40727 -30.04029 0.388 12.63944 C ? A ? 184 C 1
   ATOM 6644 O A LEU A 191 ? -3.11119 -7.21951 -28.82162 0.388 12.33507 O ? A ? 184 O 1
   ATOM 6645 CB A LEU A 191 ? -1.05373 -8.28887 -31.12681 0.388 13.75492 C ? A ? 184 CB 1
   ATOM 6646 CG A LEU A 191 ? -0.20719 -9.48882 -31.54962 0.388 14.52015 C ? A ? 184 CG 1
   ATOM 6647 CD1 A LEU A 191 ? 1.19950 -8.98414 -31.87158 0.388 17.41443 C ? A ? 184 CD1 1
   ATOM 6648 CD2 A LEU A 191 ? -0.16065 -10.57341 -30.51609 0.388 14.94016 C ? A ? 184 CD2 1
   ATOM 6649 H A LEU A 191 ? -2.92987 -9.11023 -32.49754 0.388 14.21809 H ? A ? 184 H 1
   ATOM 6650 HA A LEU A 191 ? -2.36097 -9.28240 -29.92302 0.388 14.92845 H ? A ? 184 HA 1
   ATOM 6651 HB2 A LEU A 191 ? -1.13377 -7.70321 -31.89590 0.388 16.52749 H ? A ? 184 HB2 1
   ATOM 6652 HB3 A LEU A 191 ? -0.57989 -7.83523 -30.41225 0.388 16.52749 H ? A ? 184 HB3 1
   ATOM 6653 HG A LEU A 191 ? -0.61020 -9.90023 -32.33016 0.388 17.44576 H ? A ? 184 HG 1
   ATOM 6654 HD11 A LEU A 191 ? 1.73083 -9.72284 -32.20758 0.388 20.91889 H ? A ? 184 HD11 1
   ATOM 6655 HD12 A LEU A 191 ? 1.13891 -8.28756 -32.54390 0.388 20.91889 H ? A ? 184 HD12 1
   ATOM 6656 HD13 A LEU A 191 ? 1.60049 -8.62924 -31.06279 0.388 20.91889 H ? A ? 184 HD13 1
   ATOM 6657 HD21 A LEU A 191 ? 0.48672 -11.24220 -30.78908 0.388 17.94977 H ? A ? 184 HD21 1
   ATOM 6658 HD22 A LEU A 191 ? 0.10081 -10.18786 -29.66527 0.388 17.94977 H ? A ? 184 HD22 1
   ATOM 6659 HD23 A LEU A 191 ? -1.04007 -10.97570 -30.44066 0.388 17.94977 H ? A ? 184 HD23 1
   ATOM 6660 N B LEU A 191 ? -3.35925 -9.25801 -31.86034 0.190 10.89592 N ? A ? 184 N 1
   ATOM 6661 CA B LEU A 191 ? -2.44235 -8.68824 -30.88231 0.190 12.80249 C ? A ? 184 CA 1
   ATOM 6662 C B LEU A 191 ? -3.05862 -7.48657 -30.17918 0.190 11.98694 C ? A ? 184 C 1
   ATOM 6663 O B LEU A 191 ? -2.89947 -7.32816 -28.96729 0.190 11.34612 O ? A ? 184 O 1
   ATOM 6664 CB B LEU A 191 ? -1.12110 -8.30990 -31.54118 0.190 13.73352 C ? A ? 184 CB 1
   ATOM 6665 CG B LEU A 191 ? 0.05767 -8.22821 -30.57124 0.190 15.01260 C ? A ? 184 CG 1
   ATOM 6666 CD1 B LEU A 191 ? 0.29606 -9.54525 -29.85446 0.190 15.68308 C ? A ? 184 CD1 1
   ATOM 6667 CD2 B LEU A 191 ? 1.31320 -7.79179 -31.32789 0.190 17.35856 C ? A ? 184 CD2 1
   ATOM 6668 H B LEU A 191 ? -3.07542 -9.24709 -32.67208 0.190 13.09669 H ? A ? 184 H 1
   ATOM 6669 HA B LEU A 191 ? -2.25190 -9.36297 -30.21196 0.190 15.38457 H ? A ? 184 HA 1
   ATOM 6670 HB2 B LEU A 191 ? -0.90658 -8.97738 -32.21151 0.190 16.50181 H ? A ? 184 HB2 1
   ATOM 6671 HB3 B LEU A 191 ? -1.22085 -7.44021 -31.95903 0.190 16.50181 H ? A ? 184 HB3 1
   ATOM 6672 HG B LEU A 191 ? -0.14752 -7.57215 -29.88686 0.190 18.03670 H ? A ? 184 HG 1
   ATOM 6673 HD11 B LEU A 191 ? 1.21555 -9.57555 -29.54701 0.190 18.84128 H ? A ? 184 HD11 1
   ATOM 6674 HD12 B LEU A 191 ? -0.30789 -9.60689 -29.09792 0.190 18.84128 H ? A ? 184 HD12 1
   ATOM 6675 HD13 B LEU A 191 ? 0.12927 -10.27514 -30.47118 0.190 18.84128 H ? A ? 184 HD13 1
   ATOM 6676 HD21 B LEU A 191 ? 2.00151 -7.55415 -30.68706 0.190 20.85186 H ? A ? 184 HD21 1
   ATOM 6677 HD22 B LEU A 191 ? 1.61807 -8.52590 -31.88380 0.190 20.85186 H ? A ? 184 HD22 1
   ATOM 6678 HD23 B LEU A 191 ? 1.09773 -7.02498 -31.88150 0.190 20.85186 H ? A ? 184 HD23 1
   ATOM 6679 N C LEU A 191 ? -2.87458 -9.17950 -31.73438 0.422 11.14324 N ? A ? 184 N 1
   ATOM 6680 CA C LEU A 191 ? -2.00097 -8.52481 -30.77082 0.422 12.60333 C ? A ? 184 CA 1
   ATOM 6681 C C LEU A 191 ? -2.67764 -7.33419 -30.09913 0.422 12.27060 C ? A ? 184 C 1
   ATOM 6682 O C LEU A 191 ? -2.50488 -7.12344 -28.89546 0.422 11.68047 O ? A ? 184 O 1
   ATOM 6683 CB C LEU A 191 ? -0.69920 -8.10903 -31.45507 0.422 14.68339 C ? A ? 184 CB 1
   ATOM 6684 CG C LEU A 191 ? 0.41133 -9.15853 -31.34942 0.422 15.82595 C ? A ? 184 CG 1
   ATOM 6685 CD1 C LEU A 191 ? 0.93736 -9.19336 -29.91248 0.422 15.95754 C ? A ? 184 CD1 1
   ATOM 6686 CD2 C LEU A 191 ? -0.10636 -10.51608 -31.77507 0.422 14.37390 C ? A ? 184 CD2 1
   ATOM 6687 H C LEU A 191 ? -2.62158 -9.09861 -32.55233 0.422 13.39347 H ? A ? 184 H 1
   ATOM 6688 HA C LEU A 191 ? -1.78355 -9.15732 -30.06829 0.422 15.14557 H ? A ? 184 HA 1
   ATOM 6689 HB2 C LEU A 191 ? -0.87650 -7.95731 -32.39659 0.422 17.64165 H ? A ? 184 HB2 1
   ATOM 6690 HB3 C LEU A 191 ? -0.37703 -7.29247 -31.04236 0.422 17.64165 H ? A ? 184 HB3 1
   ATOM 6691 HG C LEU A 191 ? 1.14579 -8.93013 -31.94042 0.422 19.01272 H ? A ? 184 HG 1
   ATOM 6692 HD11 C LEU A 191 ? 1.67216 -9.82445 -29.86038 0.422 19.17063 H ? A ? 184 HD11 1
   ATOM 6693 HD12 C LEU A 191 ? 1.24483 -8.30669 -29.66716 0.422 19.17063 H ? A ? 184 HD12 1
   ATOM 6694 HD13 C LEU A 191 ? 0.22070 -9.47051 -29.32046 0.422 19.17063 H ? A ? 184 HD13 1
   ATOM 6695 HD21 C LEU A 191 ? 0.64668 -11.08605 -31.99634 0.422 17.27026 H ? A ? 184 HD21 1
   ATOM 6696 HD22 C LEU A 191 ? -0.61181 -10.90473 -31.04406 0.422 17.27026 H ? A ? 184 HD22 1
   ATOM 6697 HD23 C LEU A 191 ? -0.67791 -10.40698 -32.55117 0.422 17.27026 H ? A ? 184 HD23 1
   ATOM 6698 N A TRP A 192 ? -3.74128 -6.54239 -30.86155 0.388 12.12327 N ? A ? 185 N 1
   ATOM 6699 CA A TRP A 192 ? -4.44641 -5.40162 -30.28320 0.388 11.52797 C ? A ? 185 CA 1
   ATOM 6700 C A TRP A 192 ? -5.52126 -5.87884 -29.31261 0.388 12.43470 C ? A ? 185 C 1
   ATOM 6701 O A TRP A 192 ? -5.70174 -5.29815 -28.23352 0.388 12.27536 O ? A ? 185 O 1
   ATOM 6702 CB A TRP A 192 ? -5.05740 -4.51730 -31.36506 0.388 12.53577 C ? A ? 185 CB 1
   ATOM 6703 CG A TRP A 192 ? -4.05991 -3.65489 -32.09038 0.388 12.56789 C ? A ? 185 CG 1
   ATOM 6704 CD1 A TRP A 192 ? -2.80605 -4.01544 -32.48359 0.388 11.95553 C ? A ? 185 CD1 1
   ATOM 6705 CD2 A TRP A 192 ? -4.22986 -2.28733 -32.50072 0.388 12.18531 C ? A ? 185 CD2 1
   ATOM 6706 NE1 A TRP A 192 ? -2.19697 -2.97550 -33.14001 0.388 11.95288 N ? A ? 185 NE1 1
   ATOM 6707 CE2 A TRP A 192 ? -3.04222 -1.89796 -33.14956 0.388 12.44975 C ? A ? 185 CE2 1
   ATOM 6708 CE3 A TRP A 192 ? -5.26798 -1.35779 -32.38596 0.388 11.95607 C ? A ? 185 CE3 1
   ATOM 6709 CZ2 A TRP A 192 ? -2.86536 -0.61993 -33.68321 0.388 12.16755 C ? A ? 185 CZ2 1
   ATOM 6710 CZ3 A TRP A 192 ? -5.08866 -0.08450 -32.91596 0.388 12.16376 C ? A ? 185 CZ3 1
   ATOM 6711 CH2 A TRP A 192 ? -3.89770 0.26971 -33.55606 0.388 11.86321 C ? A ? 185 CH2 1
   ATOM 6712 H A TRP A 192 ? -3.75373 -6.59221 -31.72001 0.388 14.56951 H ? A ? 185 H 1
   ATOM 6713 HA A TRP A 192 ? -3.80445 -4.85495 -29.80368 0.388 13.85515 H ? A ? 185 HA 1
   ATOM 6714 HB2 A TRP A 192 ? -5.48927 -5.08468 -32.02268 0.388 15.06450 H ? A ? 185 HB2 1
   ATOM 6715 HB3 A TRP A 192 ? -5.71048 -3.92978 -30.95372 0.388 15.06450 H ? A ? 185 HB3 1
   ATOM 6716 HD1 A TRP A 192 ? -2.41872 -4.84675 -32.32929 0.388 14.36821 H ? A ? 185 HD1 1
   ATOM 6717 HE1 A TRP A 192 ? -1.41128 -2.99698 -33.48905 0.388 14.36504 H ? A ? 185 HE1 1
   ATOM 6718 HE3 A TRP A 192 ? -6.06391 -1.58677 -31.96292 0.388 14.36887 H ? A ? 185 HE3 1
   ATOM 6719 HZ2 A TRP A 192 ? -2.07417 -0.38159 -34.10994 0.388 14.62264 H ? A ? 185 HZ2 1
   ATOM 6720 HZ3 A TRP A 192 ? -5.77249 0.54159 -32.84326 0.388 14.61810 H ? A ? 185 HZ3 1
   ATOM 6721 HH2 A TRP A 192 ? -3.80478 1.12765 -33.90275 0.388 14.25744 H ? A ? 185 HH2 1
   ATOM 6722 N B TRP A 192 ? -3.76392 -6.62319 -30.91109 0.190 12.17380 N ? A ? 185 N 1
   ATOM 6723 CA B TRP A 192 ? -4.38833 -5.48539 -30.24491 0.190 11.35024 C ? A ? 185 CA 1
   ATOM 6724 C B TRP A 192 ? -5.51407 -5.93555 -29.32249 0.190 12.37006 C ? A ? 185 C 1
   ATOM 6725 O B TRP A 192 ? -5.74030 -5.31919 -28.27515 0.190 12.23440 O ? A ? 185 O 1
   ATOM 6726 CB B TRP A 192 ? -4.89858 -4.47210 -31.26058 0.190 12.38089 C ? A ? 185 CB 1
   ATOM 6727 CG B TRP A 192 ? -3.80526 -3.73147 -31.95186 0.190 12.71232 C ? A ? 185 CG 1
   ATOM 6728 CD1 B TRP A 192 ? -2.54681 -4.18746 -32.22706 0.190 12.41973 C ? A ? 185 CD1 1
   ATOM 6729 CD2 B TRP A 192 ? -3.86528 -2.39418 -32.45141 0.190 12.48893 C ? A ? 185 CD2 1
   ATOM 6730 NE1 B TRP A 192 ? -1.82941 -3.22185 -32.88978 0.190 12.67049 N ? A ? 185 NE1 1
   ATOM 6731 CE2 B TRP A 192 ? -2.61167 -2.10335 -33.02168 0.190 13.09495 C ? A ? 185 CE2 1
   ATOM 6732 CE3 B TRP A 192 ? -4.85412 -1.40838 -32.46245 0.190 12.66985 C ? A ? 185 CE3 1
   ATOM 6733 CZ2 B TRP A 192 ? -2.32982 -0.87209 -33.60822 0.190 12.99362 C ? A ? 185 CZ2 1
   ATOM 6734 CZ3 B TRP A 192 ? -4.57124 -0.18937 -33.04642 0.190 12.40552 C ? A ? 185 CZ3 1
   ATOM 6735 CH2 B TRP A 192 ? -3.32271 0.06772 -33.61423 0.190 12.79617 C ? A ? 185 CH2 1
   ATOM 6736 H B TRP A 192 ? -3.89030 -6.67256 -31.76032 0.190 14.63015 H ? A ? 185 H 1
   ATOM 6737 HA B TRP A 192 ? -3.71653 -5.03544 -29.70906 0.190 13.64187 H ? A ? 185 HA 1
   ATOM 6738 HB2 B TRP A 192 ? -5.41666 -4.93771 -31.93564 0.190 14.87866 H ? A ? 185 HB2 1
   ATOM 6739 HB3 B TRP A 192 ? -5.45610 -3.82298 -30.80372 0.190 14.87866 H ? A ? 185 HB3 1
   ATOM 6740 HD1 B TRP A 192 ? -2.22329 -5.02899 -31.99887 0.190 14.92526 H ? A ? 185 HD1 1
   ATOM 6741 HE1 B TRP A 192 ? -1.02239 -3.30499 -33.17508 0.190 15.22617 H ? A ? 185 HE1 1
   ATOM 6742 HE3 B TRP A 192 ? -5.68793 -1.56978 -32.08348 0.190 15.22541 H ? A ? 185 HE3 1
   ATOM 6743 HZ2 B TRP A 192 ? -1.49676 -0.69564 -33.98210 0.190 15.61393 H ? A ? 185 HZ2 1
   ATOM 6744 HZ3 B TRP A 192 ? -5.22465 0.47224 -33.06155 0.190 14.90821 H ? A ? 185 HZ3 1
   ATOM 6745 HH2 B TRP A 192 ? -3.16259 0.89623 -34.00517 0.190 15.37699 H ? A ? 185 HH2 1
   ATOM 6746 N C TRP A 192 ? -3.44257 -6.53383 -30.83752 0.422 12.56633 N ? A ? 185 N 1
   ATOM 6747 CA C TRP A 192 ? -4.06091 -5.38404 -30.18473 0.422 11.78965 C ? A ? 185 CA 1
   ATOM 6748 C C TRP A 192 ? -5.18969 -5.82158 -29.25709 0.422 12.13224 C ? A ? 185 C 1
   ATOM 6749 O C TRP A 192 ? -5.37818 -5.24221 -28.18095 0.422 12.13207 O ? A ? 185 O 1
   ATOM 6750 CB C TRP A 192 ? -4.59215 -4.37729 -31.19549 0.422 12.81207 C ? A ? 185 CB 1
   ATOM 6751 CG C TRP A 192 ? -3.53504 -3.65761 -31.96615 0.422 12.96821 C ? A ? 185 CG 1
   ATOM 6752 CD1 C TRP A 192 ? -2.30233 -4.13025 -32.30149 0.422 12.72514 C ? A ? 185 CD1 1
   ATOM 6753 CD2 C TRP A 192 ? -3.61150 -2.32864 -32.49145 0.422 11.97591 C ? A ? 185 CD2 1
   ATOM 6754 NE1 C TRP A 192 ? -1.60690 -3.18386 -33.01920 0.422 11.66996 N ? A ? 185 NE1 1
   ATOM 6755 CE2 C TRP A 192 ? -2.38479 -2.05956 -33.13189 0.422 13.00126 C ? A ? 185 CE2 1
   ATOM 6756 CE3 C TRP A 192 ? -4.58707 -1.33062 -32.46314 0.422 12.07388 C ? A ? 185 CE3 1
   ATOM 6757 CZ2 C TRP A 192 ? -2.12844 -0.84428 -33.76631 0.422 13.78930 C ? A ? 185 CZ2 1
   ATOM 6758 CZ3 C TRP A 192 ? -4.32606 -0.12179 -33.08693 0.422 12.34357 C ? A ? 185 CZ3 1
   ATOM 6759 CH2 C TRP A 192 ? -3.11509 0.10691 -33.73773 0.422 12.65214 C ? A ? 185 CH2 1
   ATOM 6760 H C TRP A 192 ? -3.61122 -6.62899 -31.67544 0.422 15.10118 H ? A ? 185 H 1
   ATOM 6761 HA C TRP A 192 ? -3.37107 -4.93969 -29.66746 0.422 14.16916 H ? A ? 185 HA 1
   ATOM 6762 HB2 C TRP A 192 ? -5.15200 -4.84623 -31.83390 0.422 15.39607 H ? A ? 185 HB2 1
   ATOM 6763 HB3 C TRP A 192 ? -5.11480 -3.71087 -30.72261 0.422 15.39607 H ? A ? 185 HB3 1
   ATOM 6764 HD1 C TRP A 192 ? -1.97703 -4.97221 -32.07748 0.422 15.29175 H ? A ? 185 HD1 1
   ATOM 6765 HE1 C TRP A 192 ? -0.81620 -3.28117 -33.34313 0.422 14.02554 H ? A ? 185 HE1 1
   ATOM 6766 HE3 C TRP A 192 ? -5.39871 -1.47494 -32.03266 0.422 14.51024 H ? A ? 185 HE3 1
   ATOM 6767 HZ2 C TRP A 192 ? -1.31768 -0.68504 -34.19318 0.422 16.56874 H ? A ? 185 HZ2 1
   ATOM 6768 HZ3 C TRP A 192 ? -4.97011 0.54893 -33.07121 0.422 14.83386 H ? A ? 185 HZ3 1
   ATOM 6769 HH2 C TRP A 192 ? -2.97334 0.92240 -34.16174 0.422 15.20415 H ? A ? 185 HH2 1
   ATOM 6770 N A THR A 193 ? -6.22046 -6.96620 -29.66469 0.388 12.72648 N ? A ? 186 N 1
   ATOM 6771 CA A THR A 193 ? -7.27008 -7.49997 -28.79917 0.388 12.50061 C ? A ? 186 CA 1
   ATOM 6772 C A THR A 193 ? -6.69571 -7.99446 -27.47196 0.388 12.00523 C ? A ? 186 C 1
   ATOM 6773 O A THR A 193 ? -7.40105 -8.00244 -26.45967 0.388 13.09871 O ? A ? 186 O 1
   ATOM 6774 CB A THR A 193 ? -8.02408 -8.61333 -29.53715 0.388 12.92666 C ? A ? 186 CB 1
   ATOM 6775 OG1 A THR A 193 ? -8.49280 -8.10102 -30.78888 0.388 13.44839 O ? A ? 186 OG1 1
   ATOM 6776 CG2 A THR A 193 ? -9.19912 -9.10191 -28.71172 0.388 13.58809 C ? A ? 186 CG2 1
   ATOM 6777 H A THR A 193 ? -6.10542 -7.40751 -30.39381 0.388 15.29335 H ? A ? 186 H 1
   ATOM 6778 HA A THR A 193 ? -7.91146 -6.80266 -28.59111 0.388 15.02232 H ? A ? 186 HA 1
   ATOM 6779 HB A THR A 193 ? -7.43533 -9.36875 -29.69083 0.388 15.53358 H ? A ? 186 HB 1
   ATOM 6780 HG1 A THR A 193 ? -8.87775 -8.70906 -31.22213 0.388 16.15965 H ? A ? 186 HG1 1
   ATOM 6781 HG21 A THR A 193 ? -9.74280 -9.71038 -29.23620 0.388 16.32729 H ? A ? 186 HG21 1
   ATOM 6782 HG22 A THR A 193 ? -8.87972 -9.56606 -27.92213 0.388 16.32729 H ? A ? 186 HG22 1
   ATOM 6783 HG23 A THR A 193 ? -9.74585 -8.34989 -28.43523 0.388 16.32729 H ? A ? 186 HG23 1
   ATOM 6784 N B THR A 193 ? -6.22463 -7.00663 -29.68672 0.190 12.71952 N ? A ? 186 N 1
   ATOM 6785 CA B THR A 193 ? -7.26622 -7.54220 -28.81653 0.190 12.52591 C ? A ? 186 CA 1
   ATOM 6786 C B THR A 193 ? -6.70229 -8.02730 -27.48935 0.190 11.99092 C ? A ? 186 C 1
   ATOM 6787 O B THR A 193 ? -7.43076 -8.04897 -26.49299 0.190 13.10746 O ? A ? 186 O 1
   ATOM 6788 CB B THR A 193 ? -8.01932 -8.66042 -29.54050 0.190 12.98184 C ? A ? 186 CB 1
   ATOM 6789 OG1 B THR A 193 ? -8.80391 -8.08361 -30.59017 0.190 14.39248 O ? A ? 186 OG1 1
   ATOM 6790 CG2 B THR A 193 ? -8.92245 -9.41338 -28.58042 0.190 13.34838 C ? A ? 186 CG2 1
   ATOM 6791 H B THR A 193 ? -6.12245 -7.43529 -30.42523 0.190 15.28501 H ? A ? 186 H 1
   ATOM 6792 HA B THR A 193 ? -7.91109 -6.84622 -28.61492 0.190 15.05268 H ? A ? 186 HA 1
   ATOM 6793 HB B THR A 193 ? -7.38878 -9.29712 -29.91189 0.190 15.59978 H ? A ? 186 HB 1
   ATOM 6794 HG1 B THR A 193 ? -9.20800 -8.68738 -31.01180 0.190 17.29256 H ? A ? 186 HG1 1
   ATOM 6795 HG21 B THR A 193 ? -9.61517 -9.88014 -29.07355 0.190 16.03964 H ? A ? 186 HG21 1
   ATOM 6796 HG22 B THR A 193 ? -8.40467 -10.06034 -28.07619 0.190 16.03964 H ? A ? 186 HG22 1
   ATOM 6797 HG23 B THR A 193 ? -9.33965 -8.79334 -27.96204 0.190 16.03964 H ? A ? 186 HG23 1
   ATOM 6798 N C THR A 193 ? -5.95434 -6.84290 -29.65669 0.422 12.44016 N ? A ? 186 N 1
   ATOM 6799 CA C THR A 193 ? -7.08605 -7.28874 -28.84638 0.422 12.36315 C ? A ? 186 CA 1
   ATOM 6800 C C THR A 193 ? -6.62492 -7.82326 -27.49698 0.422 12.58656 C ? A ? 186 C 1
   ATOM 6801 O C THR A 193 ? -7.35733 -7.72994 -26.50852 0.422 12.99055 O ? A ? 186 O 1
   ATOM 6802 CB C THR A 193 ? -7.88871 -8.34097 -29.61784 0.422 12.74818 C ? A ? 186 CB 1
   ATOM 6803 OG1 C THR A 193 ? -8.55258 -7.71044 -30.71858 0.422 13.62681 O ? A ? 186 OG1 1
   ATOM 6804 CG2 C THR A 193 ? -8.91606 -8.98305 -28.70845 0.422 13.36163 C ? A ? 186 CG2 1
   ATOM 6805 H C THR A 193 ? -5.83949 -7.28783 -30.38364 0.422 14.94977 H ? A ? 186 H 1
   ATOM 6806 HA C THR A 193 ? -7.67715 -6.53937 -28.67334 0.422 14.85736 H ? A ? 186 HA 1
   ATOM 6807 HB C THR A 193 ? -7.29711 -9.03437 -29.94967 0.422 15.31940 H ? A ? 186 HB 1
   ATOM 6808 HG1 C THR A 193 ? -8.95948 -8.28541 -31.17623 0.422 16.37375 H ? A ? 186 HG1 1
   ATOM 6809 HG21 C THR A 193 ? -9.58613 -9.44324 -29.23772 0.422 16.05554 H ? A ? 186 HG21 1
   ATOM 6810 HG22 C THR A 193 ? -8.48499 -9.62312 -28.12075 0.422 16.05554 H ? A ? 186 HG22 1
   ATOM 6811 HG23 C THR A 193 ? -9.35205 -8.30466 -28.16938 0.422 16.05554 H ? A ? 186 HG23 1
   ATOM 6812 N . ALA A 194 ? -5.41566 -8.37026 -27.44044 1.000 12.66099 N ? A ? 187 N 1
   ATOM 6813 CA . ALA A 194 ? -4.82974 -8.81271 -26.17613 1.000 12.69001 C ? A ? 187 CA 1
   ATOM 6814 C . ALA A 194 ? -4.72068 -7.67289 -25.16466 1.000 13.28647 C ? A ? 187 C 1
   ATOM 6815 O . ALA A 194 ? -4.69890 -7.92242 -23.95553 1.000 12.92630 O ? A ? 187 O 1
   ATOM 6816 CB . ALA A 194 ? -3.43235 -9.40351 -26.40352 1.000 12.82230 C ? A ? 187 CB 1
   ATOM 6817 HA . ALA A 194 ? -5.40694 -9.50281 -25.81350 1.000 15.24960 H ? A ? 187 HA 1
   ATOM 6818 HB1 . ALA A 194 ? -3.07138 -9.69731 -25.55248 1.000 15.40835 H ? A ? 187 HB1 1
   ATOM 6819 HB2 . ALA A 194 ? -3.50290 -10.15673 -27.01064 1.000 15.40835 H ? A ? 187 HB2 1
   ATOM 6820 HB3 . ALA A 194 ? -2.85979 -8.72135 -26.78789 1.000 15.40835 H ? A ? 187 HB3 1
   ATOM 6821 H A ALA A 194 ? -4.88226 -8.37806 -28.11500 0.388 15.21477 H ? A ? 187 H 1
   ATOM 6822 H B ALA A 194 ? -4.87311 -8.35636 -28.10757 0.190 15.21477 H ? A ? 187 H 1
   ATOM 6823 H C ALA A 194 ? -4.90774 -8.49878 -28.12243 0.422 15.21477 H ? A ? 187 H 1
   ATOM 6824 N . TYR A 195 ? -4.61990 -6.42513 -25.63115 1.000 13.67735 N ? A ? 188 N 1
   ATOM 6825 CA . TYR A 195 ? -4.46991 -5.30305 -24.70768 1.000 13.28181 C ? A ? 188 CA 1
   ATOM 6826 C . TYR A 195 ? -5.67880 -5.14502 -23.80209 1.000 11.75184 C ? A ? 188 C 1
   ATOM 6827 O . TYR A 195 ? -5.49238 -5.11584 -22.57907 1.000 13.23286 O ? A ? 188 O 1
   ATOM 6828 H . TYR A 195 ? -4.63542 -6.20683 -26.46284 1.000 16.43441 H ? A ? 188 H 1
   ATOM 6829 HA . TYR A 195 ? -3.69865 -5.50358 -24.15465 1.000 15.95976 H ? A ? 188 HA 1
   ATOM 6830 CB A TYR A 195 ? -4.12749 -4.02606 -25.47442 0.280 12.48161 C ? A ? 188 CB 1
   ATOM 6831 CG A TYR A 195 ? -2.70415 -3.99017 -25.97986 0.280 12.38576 C ? A ? 188 CG 1
   ATOM 6832 CD1 A TYR A 195 ? -2.35541 -4.61571 -27.16548 0.280 13.06153 C ? A ? 188 CD1 1
   ATOM 6833 CD2 A TYR A 195 ? -1.70892 -3.31738 -25.27912 0.280 13.04372 C ? A ? 188 CD2 1
   ATOM 6834 CE1 A TYR A 195 ? -1.05945 -4.58098 -27.63801 0.280 11.88638 C ? A ? 188 CE1 1
   ATOM 6835 CE2 A TYR A 195 ? -0.40556 -3.27354 -25.75019 0.280 11.48700 C ? A ? 188 CE2 1
   ATOM 6836 CZ A TYR A 195 ? -0.08892 -3.90957 -26.92687 0.280 11.65879 C ? A ? 188 CZ 1
   ATOM 6837 OH A TYR A 195 ? 1.20339 -3.87064 -27.39359 0.280 12.68616 O ? A ? 188 OH 1
   ATOM 6838 HB2 A TYR A 195 ? -4.71708 -3.95400 -26.24130 0.280 14.99951 H ? A ? 188 HB2 1
   ATOM 6839 HB3 A TYR A 195 ? -4.25335 -3.26488 -24.88649 0.280 14.99951 H ? A ? 188 HB3 1
   ATOM 6840 HD1 A TYR A 195 ? -3.00669 -5.06742 -27.65199 0.280 15.69542 H ? A ? 188 HD1 1
   ATOM 6841 HD2 A TYR A 195 ? -1.92118 -2.88965 -24.48107 0.280 15.67405 H ? A ? 188 HD2 1
   ATOM 6842 HE1 A TYR A 195 ? -0.84171 -5.00950 -28.43417 0.280 14.28524 H ? A ? 188 HE1 1
   ATOM 6843 HE2 A TYR A 195 ? 0.24965 -2.81711 -25.27347 0.280 13.80598 H ? A ? 188 HE2 1
   ATOM 6844 HH A TYR A 195 ? 1.39720 -3.09071 -27.63801 0.280 15.24497 H ? A ? 188 HH 1
   ATOM 6845 CB B TYR A 195 ? -4.15117 -4.01338 -25.46085 0.720 12.62176 C ? A ? 188 CB 1
   ATOM 6846 CG B TYR A 195 ? -2.73768 -3.88617 -25.97483 0.720 12.54997 C ? A ? 188 CG 1
   ATOM 6847 CD1 B TYR A 195 ? -2.31185 -4.60311 -27.07850 0.720 13.45747 C ? A ? 188 CD1 1
   ATOM 6848 CD2 B TYR A 195 ? -1.84359 -2.99777 -25.38974 0.720 12.61689 C ? A ? 188 CD2 1
   ATOM 6849 CE1 B TYR A 195 ? -1.03225 -4.45624 -27.58491 0.720 11.86899 C ? A ? 188 CE1 1
   ATOM 6850 CE2 B TYR A 195 ? -0.55373 -2.85016 -25.88180 0.720 11.62265 C ? A ? 188 CE2 1
   ATOM 6851 CZ B TYR A 195 ? -0.15541 -3.58466 -26.97285 0.720 11.57079 C ? A ? 188 CZ 1
   ATOM 6852 OH B TYR A 195 ? 1.11820 -3.41906 -27.43102 0.720 12.70346 O ? A ? 188 OH 1
   ATOM 6853 HB2 B TYR A 195 ? -4.74227 -3.95511 -26.22773 0.720 15.16769 H ? A ? 188 HB2 1
   ATOM 6854 HB3 B TYR A 195 ? -4.30821 -3.26557 -24.86335 0.720 15.16769 H ? A ? 188 HB3 1
   ATOM 6855 HD1 B TYR A 195 ? -2.89820 -5.19677 -27.48919 0.720 16.17055 H ? A ? 188 HD1 1
   ATOM 6856 HD2 B TYR A 195 ? -2.11370 -2.49369 -24.65637 0.720 15.16185 H ? A ? 188 HD2 1
   ATOM 6857 HE1 B TYR A 195 ? -0.76553 -4.94143 -28.33214 0.720 14.26437 H ? A ? 188 HE1 1
   ATOM 6858 HE2 B TYR A 195 ? 0.03708 -2.25788 -25.47554 0.720 13.96876 H ? A ? 188 HE2 1
   ATOM 6859 HH B TYR A 195 ? 1.61383 -3.14675 -26.80990 0.720 15.26574 H ? A ? 188 HH 1
   ATOM 6860 N . PRO A 196 ? -6.90849 -4.99823 -24.29179 1.000 13.49096 N ? A ? 189 N 1
   ATOM 6861 CA . PRO A 196 ? -8.04506 -4.89817 -23.34273 1.000 12.76894 C ? A ? 189 CA 1
   ATOM 6862 C . PRO A 196 ? -8.19817 -6.12601 -22.46003 1.000 14.79527 C ? A ? 189 C 1
   ATOM 6863 O . PRO A 196 ? -8.59610 -5.99952 -21.28789 1.000 14.92091 O ? A ? 189 O 1
   ATOM 6864 HA . PRO A 196 ? -7.93268 -4.11316 -22.78413 1.000 15.34431 H ? A ? 189 HA 1
   ATOM 6865 CB A PRO A 196 ? -9.26752 -4.68685 -24.25106 0.384 14.62317 C ? A ? 189 CB 1
   ATOM 6866 CG A PRO A 196 ? -8.82480 -5.17281 -25.61915 0.384 13.17200 C ? A ? 189 CG 1
   ATOM 6867 CD A PRO A 196 ? -7.34001 -4.84800 -25.69664 0.384 12.46118 C ? A ? 189 CD 1
   ATOM 6868 HB2 A PRO A 196 ? -10.01721 -5.20765 -23.92300 0.384 17.56938 H ? A ? 189 HB2 1
   ATOM 6869 HB3 A PRO A 196 ? -9.50256 -3.74608 -24.27562 0.384 17.56938 H ? A ? 189 HB3 1
   ATOM 6870 HG2 A PRO A 196 ? -8.97427 -6.12829 -25.69404 0.384 15.82798 H ? A ? 189 HG2 1
   ATOM 6871 HG3 A PRO A 196 ? -9.31790 -4.70464 -26.31093 0.384 15.82798 H ? A ? 189 HG3 1
   ATOM 6872 HD2 A PRO A 196 ? -6.87562 -5.47503 -26.27290 0.384 14.97500 H ? A ? 189 HD2 1
   ATOM 6873 HD3 A PRO A 196 ? -7.19743 -3.94116 -26.01003 0.384 14.97500 H ? A ? 189 HD3 1
   ATOM 6874 CB B PRO A 196 ? -9.26655 -4.67782 -24.25306 0.616 14.71385 C ? A ? 189 CB 1
   ATOM 6875 CG B PRO A 196 ? -8.81187 -5.10089 -25.64301 0.616 13.06094 C ? A ? 189 CG 1
   ATOM 6876 CD B PRO A 196 ? -7.32618 -4.77944 -25.69044 0.616 12.60262 C ? A ? 189 CD 1
   ATOM 6877 HB2 B PRO A 196 ? -10.00669 -5.22617 -23.94909 0.616 17.67820 H ? A ? 189 HB2 1
   ATOM 6878 HB3 B PRO A 196 ? -9.52068 -3.74177 -24.24193 0.616 17.67820 H ? A ? 189 HB3 1
   ATOM 6879 HG2 B PRO A 196 ? -8.96446 -6.05100 -25.76515 0.616 15.69471 H ? A ? 189 HG2 1
   ATOM 6880 HG3 B PRO A 196 ? -9.29647 -4.59783 -26.31607 0.616 15.69471 H ? A ? 189 HG3 1
   ATOM 6881 HD2 B PRO A 196 ? -6.85873 -5.38015 -26.29171 0.616 15.14472 H ? A ? 189 HD2 1
   ATOM 6882 HD3 B PRO A 196 ? -7.17717 -3.85926 -25.95870 0.616 15.14472 H ? A ? 189 HD3 1
   ATOM 6883 N A ILE A 197 ? -7.81017 -7.30948 -22.93742 0.518 14.41797 N ? A ? 190 N 1
   ATOM 6884 CA A ILE A 197 ? -7.81042 -8.49126 -22.07240 0.518 14.28204 C ? A ? 190 CA 1
   ATOM 6885 C A ILE A 197 ? -6.86273 -8.29545 -20.89417 0.518 14.42351 C ? A ? 190 C 1
   ATOM 6886 O A ILE A 197 ? -7.24593 -8.46920 -19.72886 0.518 14.46693 O ? A ? 190 O 1
   ATOM 6887 CB A ILE A 197 ? -7.45352 -9.75092 -22.88441 0.518 13.90129 C ? A ? 190 CB 1
   ATOM 6888 CG1 A ILE A 197 ? -8.55401 -10.05794 -23.89568 0.518 14.63694 C ? A ? 190 CG1 1
   ATOM 6889 CG2 A ILE A 197 ? -7.21990 -10.92587 -21.95370 0.518 14.34876 C ? A ? 190 CG2 1
   ATOM 6890 CD1 A ILE A 197 ? -8.18712 -11.15907 -24.87091 0.518 15.35925 C ? A ? 190 CD1 1
   ATOM 6891 H A ILE A 197 ? -7.54684 -7.45362 -23.74333 0.518 17.32315 H ? A ? 190 H 1
   ATOM 6892 HA A ILE A 197 ? -8.70443 -8.60756 -21.71448 0.518 17.16003 H ? A ? 190 HA 1
   ATOM 6893 HB A ILE A 197 ? -6.63320 -9.58542 -23.37490 0.518 16.70313 H ? A ? 190 HB 1
   ATOM 6894 HG12 A ILE A 197 ? -9.34990 -10.33774 -23.41696 0.518 17.58591 H ? A ? 190 HG12 1
   ATOM 6895 HG13 A ILE A 197 ? -8.74020 -9.25613 -24.40883 0.518 17.58591 H ? A ? 190 HG13 1
   ATOM 6896 HG21 A ILE A 197 ? -7.21396 -11.74453 -22.47396 0.518 17.24010 H ? A ? 190 HG21 1
   ATOM 6897 HG22 A ILE A 197 ? -6.36599 -10.81089 -21.50815 0.518 17.24010 H ? A ? 190 HG22 1
   ATOM 6898 HG23 A ILE A 197 ? -7.93386 -10.95598 -21.29776 0.518 17.24010 H ? A ? 190 HG23 1
   ATOM 6899 HD11 A ILE A 197 ? -8.83474 -11.17013 -25.59296 0.518 18.45268 H ? A ? 190 HD11 1
   ATOM 6900 HD12 A ILE A 197 ? -7.30063 -10.98547 -25.22432 0.518 18.45268 H ? A ? 190 HD12 1
   ATOM 6901 HD13 A ILE A 197 ? -8.19670 -12.00975 -24.40492 0.518 18.45268 H ? A ? 190 HD13 1
   ATOM 6902 N B ILE A 197 ? -8.03397 -7.31582 -23.04608 0.321 13.91316 N ? A ? 190 N 1
   ATOM 6903 CA B ILE A 197 ? -8.15070 -8.54479 -22.27103 0.321 14.13051 C ? A ? 190 CA 1
   ATOM 6904 C B ILE A 197 ? -7.19770 -8.49691 -21.08818 0.321 14.08913 C ? A ? 190 C 1
   ATOM 6905 O B ILE A 197 ? -7.57104 -8.82610 -19.95573 0.321 14.18322 O ? A ? 190 O 1
   ATOM 6906 CB B ILE A 197 ? -7.92155 -9.78541 -23.15923 0.321 14.48513 C ? A ? 190 CB 1
   ATOM 6907 CG1 B ILE A 197 ? -9.02358 -9.90048 -24.21712 0.321 15.10074 C ? A ? 190 CG1 1
   ATOM 6908 CG2 B ILE A 197 ? -7.85922 -11.03113 -22.27810 0.321 14.47704 C ? A ? 190 CG2 1
   ATOM 6909 CD1 B ILE A 197 ? -8.78931 -11.00316 -25.24812 0.321 14.78426 C ? A ? 190 CD1 1
   ATOM 6910 H B ILE A 197 ? -7.85690 -7.43366 -23.87937 0.321 16.71737 H ? A ? 190 H 1
   ATOM 6911 HA B ILE A 197 ? -9.05562 -8.61227 -21.92830 0.321 16.97819 H ? A ? 190 HA 1
   ATOM 6912 HB B ILE A 197 ? -7.07833 -9.69391 -23.62987 0.321 17.40374 H ? A ? 190 HB 1
   ATOM 6913 HG12 B ILE A 197 ? -9.86376 -10.08902 -23.77053 0.321 18.14247 H ? A ? 190 HG12 1
   ATOM 6914 HG13 B ILE A 197 ? -9.08364 -9.05865 -24.69527 0.321 18.14247 H ? A ? 190 HG13 1
   ATOM 6915 HG21 B ILE A 197 ? -7.92718 -11.81899 -22.83984 0.321 17.39404 H ? A ? 190 HG21 1
   ATOM 6916 HG22 B ILE A 197 ? -7.01539 -11.03771 -21.79976 0.321 17.39404 H ? A ? 190 HG22 1
   ATOM 6917 HG23 B ILE A 197 ? -8.59644 -11.00951 -21.64806 0.321 17.39404 H ? A ? 190 HG23 1
   ATOM 6918 HD11 B ILE A 197 ? -9.38710 -10.86518 -25.99946 0.321 17.76269 H ? A ? 190 HD11 1
   ATOM 6919 HD12 B ILE A 197 ? -7.86746 -10.96490 -25.54750 0.321 17.76269 H ? A ? 190 HD12 1
   ATOM 6920 HD13 B ILE A 197 ? -8.96808 -11.86325 -24.83679 0.321 17.76269 H ? A ? 190 HD13 1
   ATOM 6921 N C ILE A 197 ? -7.89333 -7.31320 -22.99228 0.161 14.14672 N ? A ? 190 N 1
   ATOM 6922 CA C ILE A 197 ? -7.94816 -8.53919 -22.19651 0.161 14.18760 C ? A ? 190 CA 1
   ATOM 6923 C C ILE A 197 ? -7.06619 -8.40278 -20.96056 0.161 14.62775 C ? A ? 190 C 1
   ATOM 6924 O C ILE A 197 ? -7.53293 -8.53662 -19.82222 0.161 14.41208 O ? A ? 190 O 1
   ATOM 6925 CB C ILE A 197 ? -7.55349 -9.75819 -23.05245 0.161 14.19054 C ? A ? 190 CB 1
   ATOM 6926 CG1 C ILE A 197 ? -8.49475 -9.89634 -24.25437 0.161 14.89515 C ? A ? 190 CG1 1
   ATOM 6927 CG2 C ILE A 197 ? -7.57654 -11.02378 -22.20381 0.161 14.60653 C ? A ? 190 CG2 1
   ATOM 6928 CD1 C ILE A 197 ? -8.08401 -10.96651 -25.26814 0.161 14.87442 C ? A ? 190 CD1 1
   ATOM 6929 H C ILE A 197 ? -7.65275 -7.43446 -23.80899 0.161 16.99764 H ? A ? 190 H 1
   ATOM 6930 HA C ILE A 197 ? -8.85995 -8.67532 -21.89484 0.161 17.04670 H ? A ? 190 HA 1
   ATOM 6931 HB C ILE A 197 ? -6.65267 -9.62336 -23.38600 0.161 17.05023 H ? A ? 190 HB 1
   ATOM 6932 HG12 C ILE A 197 ? -9.37892 -10.12663 -23.92862 0.161 17.89576 H ? A ? 190 HG12 1
   ATOM 6933 HG13 C ILE A 197 ? -8.52429 -9.04703 -24.72202 0.161 17.89576 H ? A ? 190 HG13 1
   ATOM 6934 HG21 C ILE A 197 ? -7.48174 -11.79507 -22.78436 0.161 17.54942 H ? A ? 190 HG21 1
   ATOM 6935 HG22 C ILE A 197 ? -6.84161 -10.99342 -21.57147 0.161 17.54942 H ? A ? 190 HG22 1
   ATOM 6936 HG23 C ILE A 197 ? -8.42059 -11.06965 -21.72803 0.161 17.54942 H ? A ? 190 HG23 1
   ATOM 6937 HD11 C ILE A 197 ? -8.55669 -10.81077 -26.10074 0.161 17.87088 H ? A ? 190 HD11 1
   ATOM 6938 HD12 C ILE A 197 ? -7.12692 -10.91092 -25.41573 0.161 17.87088 H ? A ? 190 HD12 1
   ATOM 6939 HD13 C ILE A 197 ? -8.31413 -11.84038 -24.91559 0.161 17.87088 H ? A ? 190 HD13 1
   ATOM 6940 N A LEU A 198 ? -5.60386 -7.95483 -21.17395 0.518 14.13069 N ? A ? 191 N 1
   ATOM 6941 CA A LEU A 198 ? -4.60756 -7.84656 -20.11350 0.518 13.25847 C ? A ? 191 CA 1
   ATOM 6942 C A LEU A 198 ? -4.96992 -6.77064 -19.09632 0.518 13.55378 C ? A ? 191 C 1
   ATOM 6943 O A LEU A 198 ? -4.81553 -6.97317 -17.88600 0.518 12.93560 O ? A ? 191 O 1
   ATOM 6944 CB A LEU A 198 ? -3.23924 -7.57072 -20.72886 0.518 13.15900 C ? A ? 191 CB 1
   ATOM 6945 CG A LEU A 198 ? -2.08444 -7.48018 -19.72872 0.518 13.04303 C ? A ? 191 CG 1
   ATOM 6946 CD1 A LEU A 198 ? -1.97678 -8.72925 -18.88287 0.518 13.30557 C ? A ? 191 CD1 1
   ATOM 6947 CD2 A LEU A 198 ? -0.79034 -7.22078 -20.51621 0.518 13.61072 C ? A ? 191 CD2 1
   ATOM 6948 H A LEU A 198 ? -5.30495 -7.78317 -21.96185 0.518 16.97841 H ? A ? 191 H 1
   ATOM 6949 HA A LEU A 198 ? -4.56804 -8.68962 -19.63540 0.518 15.93174 H ? A ? 191 HA 1
   ATOM 6950 HB2 A LEU A 198 ? -3.03221 -8.28775 -21.34847 0.518 15.81239 H ? A ? 191 HB2 1
   ATOM 6951 HB3 A LEU A 198 ? -3.28143 -6.72509 -21.20217 0.518 15.81239 H ? A ? 191 HB3 1
   ATOM 6952 HG A LEU A 198 ? -2.23767 -6.75234 -19.10609 0.518 15.67322 H ? A ? 191 HG 1
   ATOM 6953 HD11 A LEU A 198 ? -1.15074 -8.69678 -18.37541 0.518 15.98827 H ? A ? 191 HD11 1
   ATOM 6954 HD12 A LEU A 198 ? -2.73476 -8.76790 -18.27883 0.518 15.98827 H ? A ? 191 HD12 1
   ATOM 6955 HD13 A LEU A 198 ? -1.97739 -9.50554 -19.46449 0.518 15.98827 H ? A ? 191 HD13 1
   ATOM 6956 HD21 A LEU A 198 ? -0.07502 -7.02257 -19.89176 0.518 16.35445 H ? A ? 191 HD21 1
   ATOM 6957 HD22 A LEU A 198 ? -0.56990 -8.01269 -21.03118 0.518 16.35445 H ? A ? 191 HD22 1
   ATOM 6958 HD23 A LEU A 198 ? -0.92836 -6.46717 -21.11113 0.518 16.35445 H ? A ? 191 HD23 1
   ATOM 6959 N B LEU A 198 ? -5.96064 -8.06297 -21.31919 0.321 13.38524 N ? A ? 191 N 1
   ATOM 6960 CA B LEU A 198 ? -5.01444 -7.92142 -20.21907 0.321 12.91463 C ? A ? 191 CA 1
   ATOM 6961 C B LEU A 198 ? -5.47394 -6.85579 -19.22644 0.321 13.51610 C ? A ? 191 C 1
   ATOM 6962 O B LEU A 198 ? -5.48237 -7.08505 -18.01145 0.321 13.78733 O ? A ? 191 O 1
   ATOM 6963 CB B LEU A 198 ? -3.62727 -7.59856 -20.76958 0.321 13.16819 C ? A ? 191 CB 1
   ATOM 6964 CG B LEU A 198 ? -2.51424 -7.50627 -19.72643 0.321 13.79901 C ? A ? 191 CG 1
   ATOM 6965 CD1 B LEU A 198 ? -2.50752 -8.69963 -18.79235 0.321 14.42139 C ? A ? 191 CD1 1
   ATOM 6966 CD2 B LEU A 198 ? -1.16685 -7.37053 -20.44382 0.321 13.69757 C ? A ? 191 CD2 1
   ATOM 6967 H B LEU A 198 ? -5.64962 -7.84740 -22.09146 0.321 16.08387 H ? A ? 191 H 1
   ATOM 6968 HA B LEU A 198 ? -4.95903 -8.76302 -19.73996 0.321 15.51914 H ? A ? 191 HA 1
   ATOM 6969 HB2 B LEU A 198 ? -3.37892 -8.29471 -21.39776 0.321 15.82341 H ? A ? 191 HB2 1
   ATOM 6970 HB3 B LEU A 198 ? -3.67103 -6.74239 -21.22341 0.321 15.82341 H ? A ? 191 HB3 1
   ATOM 6971 HG B LEU A 198 ? -2.66613 -6.72597 -19.17059 0.321 16.58040 H ? A ? 191 HG 1
   ATOM 6972 HD11 B LEU A 198 ? -1.67800 -8.70247 -18.28957 0.321 17.32725 H ? A ? 191 HD11 1
   ATOM 6973 HD12 B LEU A 198 ? -3.26154 -8.63037 -18.18608 0.321 17.32725 H ? A ? 191 HD12 1
   ATOM 6974 HD13 B LEU A 198 ? -2.57883 -9.51209 -19.31745 0.321 17.32725 H ? A ? 191 HD13 1
   ATOM 6975 HD21 B LEU A 198 ? -0.47675 -7.18645 -19.78748 0.321 16.45867 H ? A ? 191 HD21 1
   ATOM 6976 HD22 B LEU A 198 ? -0.97044 -8.20013 -20.90651 0.321 16.45867 H ? A ? 191 HD22 1
   ATOM 6977 HD23 B LEU A 198 ? -1.22039 -6.64109 -21.08097 0.321 16.45867 H ? A ? 191 HD23 1
   ATOM 6978 N C LEU A 198 ? -5.77695 -8.11657 -21.16550 0.161 13.89252 N ? A ? 191 N 1
   ATOM 6979 CA C LEU A 198 ? -4.87890 -7.92364 -20.02987 0.161 14.12616 C ? A ? 191 CA 1
   ATOM 6980 C C LEU A 198 ? -5.35599 -6.77663 -19.14148 0.161 13.44035 C ? A ? 191 C 1
   ATOM 6981 O C LEU A 198 ? -5.20129 -6.81942 -17.91454 0.161 13.80102 O ? A ? 191 O 1
   ATOM 6982 CB C LEU A 198 ? -3.45744 -7.65991 -20.53012 0.161 13.26092 C ? A ? 191 CB 1
   ATOM 6983 CG C LEU A 198 ? -2.38325 -7.40818 -19.47142 0.161 14.04029 C ? A ? 191 CG 1
   ATOM 6984 CD1 C LEU A 198 ? -2.19892 -8.60450 -18.56082 0.161 14.17482 C ? A ? 191 CD1 1
   ATOM 6985 CD2 C LEU A 198 ? -1.06769 -7.03334 -20.15867 0.161 14.60175 C ? A ? 191 CD2 1
   ATOM 6986 H C LEU A 198 ? -5.40648 -8.03074 -21.93686 0.161 16.69261 H ? A ? 191 H 1
   ATOM 6987 HA C LEU A 198 ? -4.86583 -8.73321 -19.49570 0.161 16.97298 H ? A ? 191 HA 1
   ATOM 6988 HB2 C LEU A 198 ? -3.17343 -8.43286 -21.04275 0.161 15.93468 H ? A ? 191 HB2 1
   ATOM 6989 HB3 C LEU A 198 ? -3.48246 -6.87508 -21.09960 0.161 15.93468 H ? A ? 191 HB3 1
   ATOM 6990 HG C LEU A 198 ? -2.66404 -6.67229 -18.90527 0.161 16.86993 H ? A ? 191 HG 1
   ATOM 6991 HD11 C LEU A 198 ? -1.45448 -8.43437 -17.96269 0.161 17.03137 H ? A ? 191 HD11 1
   ATOM 6992 HD12 C LEU A 198 ? -3.01119 -8.73915 -18.04799 0.161 17.03137 H ? A ? 191 HD12 1
   ATOM 6993 HD13 C LEU A 198 ? -2.01582 -9.38824 -19.10223 0.161 17.03137 H ? A ? 191 HD13 1
   ATOM 6994 HD21 C LEU A 198 ? -0.46306 -6.65760 -19.49977 0.161 17.54369 H ? A ? 191 HD21 1
   ATOM 6995 HD22 C LEU A 198 ? -0.67712 -7.83066 -20.54935 0.161 17.54369 H ? A ? 191 HD22 1
   ATOM 6996 HD23 C LEU A 198 ? -1.24873 -6.37978 -20.85219 0.161 17.54369 H ? A ? 191 HD23 1
   ATOM 6997 N A TRP A 199 ? -5.44923 -5.61846 -19.56757 0.518 12.89302 N ? A ? 192 N 1
   ATOM 6998 CA A TRP A 199 ? -5.80896 -4.53939 -18.65601 0.518 13.48201 C ? A ? 192 CA 1
   ATOM 6999 C A TRP A 199 ? -6.86493 -4.98206 -17.65989 0.518 14.26046 C ? A ? 192 C 1
   ATOM 7000 O A TRP A 199 ? -6.73417 -4.73342 -16.45760 0.518 13.92223 O ? A ? 192 O 1
   ATOM 7001 CB A TRP A 199 ? -6.38356 -3.41627 -19.48944 0.518 15.10979 C ? A ? 192 CB 1
   ATOM 7002 CG A TRP A 199 ? -6.46325 -2.02660 -18.96328 0.518 11.86328 C ? A ? 192 CG 1
   ATOM 7003 CD1 A TRP A 199 ? -5.53888 -1.04852 -19.14095 0.518 13.15070 C ? A ? 192 CD1 1
   ATOM 7004 CD2 A TRP A 199 ? -7.56686 -1.41409 -18.27040 0.518 12.76016 C ? A ? 192 CD2 1
   ATOM 7005 NE1 A TRP A 199 ? -5.98304 0.13523 -18.60164 0.518 12.79270 N ? A ? 192 NE1 1
   ATOM 7006 CE2 A TRP A 199 ? -7.22537 -0.06256 -18.05915 0.518 15.18345 C ? A ? 192 CE2 1
   ATOM 7007 CE3 A TRP A 199 ? -8.80605 -1.87375 -17.80834 0.518 13.54289 C ? A ? 192 CE3 1
   ATOM 7008 CZ2 A TRP A 199 ? -8.06846 0.82922 -17.39442 0.518 14.49364 C ? A ? 192 CZ2 1
   ATOM 7009 CZ3 A TRP A 199 ? -9.65247 -0.97835 -17.15637 0.518 14.33833 C ? A ? 192 CZ3 1
   ATOM 7010 CH2 A TRP A 199 ? -9.27450 0.35156 -16.94778 0.518 14.66692 C ? A ? 192 CH2 1
   ATOM 7011 H A TRP A 199 ? -5.57328 -5.44056 -20.39978 0.518 15.49321 H ? A ? 192 H 1
   ATOM 7012 HA A TRP A 199 ? -5.02212 -4.25396 -18.16579 0.518 16.19999 H ? A ? 192 HA 1
   ATOM 7013 HB2 A TRP A 199 ? -5.84878 -3.36166 -20.29685 0.518 18.15334 H ? A ? 192 HB2 1
   ATOM 7014 HB3 A TRP A 199 ? -7.29421 -3.66638 -19.71094 0.518 18.15334 H ? A ? 192 HB3 1
   ATOM 7015 HD1 A TRP A 199 ? -4.72043 -1.16317 -19.56745 0.518 15.80242 H ? A ? 192 HD1 1
   ATOM 7016 HE1 A TRP A 199 ? -5.55131 0.87900 -18.60433 0.518 15.37283 H ? A ? 192 HE1 1
   ATOM 7017 HE3 A TRP A 199 ? -9.05966 -2.75963 -17.93402 0.518 16.27305 H ? A ? 192 HE3 1
   ATOM 7018 HZ2 A TRP A 199 ? -7.82152 1.71557 -17.25909 0.518 17.41395 H ? A ? 192 HZ2 1
   ATOM 7019 HZ3 A TRP A 199 ? -10.48242 -1.27044 -16.85510 0.518 17.22757 H ? A ? 192 HZ3 1
   ATOM 7020 HH2 A TRP A 199 ? -9.85247 0.92402 -16.49706 0.518 17.62188 H ? A ? 192 HH2 1
   ATOM 7021 N B TRP A 199 ? -5.87256 -5.68236 -19.72716 0.321 13.52331 N ? A ? 192 N 1
   ATOM 7022 CA B TRP A 199 ? -6.23686 -4.58347 -18.83373 0.321 14.22453 C ? A ? 192 CA 1
   ATOM 7023 C B TRP A 199 ? -7.32742 -4.99652 -17.85744 0.321 13.48656 C ? A ? 192 C 1
   ATOM 7024 O B TRP A 199 ? -7.25789 -4.67088 -16.66619 0.321 13.16770 O ? A ? 192 O 1
   ATOM 7025 CB B TRP A 199 ? -6.71791 -3.40769 -19.66899 0.321 13.95668 C ? A ? 192 CB 1
   ATOM 7026 CG B TRP A 199 ? -6.88052 -2.08663 -18.98386 0.321 12.56345 C ? A ? 192 CG 1
   ATOM 7027 CD1 B TRP A 199 ? -6.03752 -1.02135 -19.08392 0.321 13.43589 C ? A ? 192 CD1 1
   ATOM 7028 CD2 B TRP A 199 ? -7.96686 -1.65904 -18.14402 0.321 13.43333 C ? A ? 192 CD2 1
   ATOM 7029 NE1 B TRP A 199 ? -6.51813 0.03664 -18.35802 0.321 14.23104 N ? A ? 192 NE1 1
   ATOM 7030 CE2 B TRP A 199 ? -7.69713 -0.32762 -17.76531 0.321 14.29735 C ? A ? 192 CE2 1
   ATOM 7031 CE3 B TRP A 199 ? -9.12775 -2.27278 -17.66277 0.321 14.82649 C ? A ? 192 CE3 1
   ATOM 7032 CZ2 B TRP A 199 ? -8.54713 0.40245 -16.93759 0.321 14.28183 C ? A ? 192 CZ2 1
   ATOM 7033 CZ3 B TRP A 199 ? -9.97656 -1.54193 -16.84487 0.321 14.30979 C ? A ? 192 CZ3 1
   ATOM 7034 CH2 B TRP A 199 ? -9.67904 -0.21869 -16.49092 0.321 14.85632 C ? A ? 192 CH2 1
   ATOM 7035 H B TRP A 199 ? -5.93923 -5.50090 -20.56515 0.321 16.24955 H ? A ? 192 H 1
   ATOM 7036 HA B TRP A 199 ? -5.45669 -4.32060 -18.32076 0.321 17.09101 H ? A ? 192 HA 1
   ATOM 7037 HB2 B TRP A 199 ? -6.07928 -3.27288 -20.38654 0.321 16.76960 H ? A ? 192 HB2 1
   ATOM 7038 HB3 B TRP A 199 ? -7.58520 -3.64001 -20.03606 0.321 16.76960 H ? A ? 192 HB3 1
   ATOM 7039 HD1 B TRP A 199 ? -5.24790 -1.01331 -19.57517 0.321 16.14465 H ? A ? 192 HD1 1
   ATOM 7040 HE1 B TRP A 199 ? -6.14001 0.80572 -18.28630 0.321 17.09883 H ? A ? 192 HE1 1
   ATOM 7041 HE3 B TRP A 199 ? -9.32656 -3.15326 -17.88669 0.321 17.81337 H ? A ? 192 HE3 1
   ATOM 7042 HZ2 B TRP A 199 ? -8.35148 1.27953 -16.69811 0.321 17.15978 H ? A ? 192 HZ2 1
   ATOM 7043 HZ3 B TRP A 199 ? -10.75607 -1.93635 -16.52596 0.321 17.19333 H ? A ? 192 HZ3 1
   ATOM 7044 HH2 B TRP A 199 ? -10.26549 0.24703 -15.93949 0.321 17.84917 H ? A ? 192 HH2 1
   ATOM 7045 N C TRP A 199 ? -5.91448 -5.72545 -19.74696 0.161 13.38709 N ? A ? 192 N 1
   ATOM 7046 CA C TRP A 199 ? -6.39822 -4.59172 -18.96062 0.161 14.00832 C ? A ? 192 CA 1
   ATOM 7047 C C TRP A 199 ? -7.48398 -5.02567 -17.98595 0.161 14.90921 C ? A ? 192 C 1
   ATOM 7048 O C TRP A 199 ? -7.46827 -4.63646 -16.81071 0.161 14.03589 O ? A ? 192 O 1
   ATOM 7049 CB C TRP A 199 ? -6.94227 -3.51906 -19.90426 0.161 13.43612 C ? A ? 192 CB 1
   ATOM 7050 CG C TRP A 199 ? -7.00950 -2.12561 -19.35549 0.161 13.52952 C ? A ? 192 CG 1
   ATOM 7051 CD1 C TRP A 199 ? -6.06125 -1.15153 -19.48312 0.161 13.38559 C ? A ? 192 CD1 1
   ATOM 7052 CD2 C TRP A 199 ? -8.09529 -1.53458 -18.63134 0.161 13.66928 C ? A ? 192 CD2 1
   ATOM 7053 NE1 C TRP A 199 ? -6.48480 0.00501 -18.87594 0.161 14.33647 N ? A ? 192 NE1 1
   ATOM 7054 CE2 C TRP A 199 ? -7.73336 -0.20233 -18.35164 0.161 14.76307 C ? A ? 192 CE2 1
   ATOM 7055 CE3 C TRP A 199 ? -9.33967 -2.00030 -18.19532 0.161 13.50932 C ? A ? 192 CE3 1
   ATOM 7056 CZ2 C TRP A 199 ? -8.55837 0.66154 -17.63472 0.161 15.72227 C ? A ? 192 CZ2 1
   ATOM 7057 CZ3 C TRP A 199 ? -10.15998 -1.13686 -17.48963 0.161 14.98904 C ? A ? 192 CZ3 1
   ATOM 7058 CH2 C TRP A 199 ? -9.76578 0.17801 -17.21521 0.161 15.26218 C ? A ? 192 CH2 1
   ATOM 7059 H C TRP A 199 ? -6.02301 -5.64580 -20.59635 0.161 16.08609 H ? A ? 192 H 1
   ATOM 7060 HA C TRP A 199 ? -5.66213 -4.21911 -18.45050 0.161 16.83157 H ? A ? 192 HA 1
   ATOM 7061 HB2 C TRP A 199 ? -6.37261 -3.48953 -20.68880 0.161 16.14493 H ? A ? 192 HB2 1
   ATOM 7062 HB3 C TRP A 199 ? -7.84428 -3.76939 -20.15845 0.161 16.14493 H ? A ? 192 HB3 1
   ATOM 7063 HD1 C TRP A 199 ? -5.24613 -1.25623 -19.91845 0.161 16.08429 H ? A ? 192 HD1 1
   ATOM 7064 HE1 C TRP A 199 ? -6.03923 0.73927 -18.83200 0.161 17.22534 H ? A ? 192 HE1 1
   ATOM 7065 HE3 C TRP A 199 ? -9.61041 -2.87157 -18.37558 0.161 16.23276 H ? A ? 192 HE3 1
   ATOM 7066 HZ2 C TRP A 199 ? -8.29724 1.53451 -17.44861 0.161 18.88831 H ? A ? 192 HZ2 1
   ATOM 7067 HZ3 C TRP A 199 ? -10.98878 -1.43606 -17.19219 0.161 18.00843 H ? A ? 192 HZ3 1
   ATOM 7068 HH2 C TRP A 199 ? -10.33767 0.73429 -16.73729 0.161 18.33620 H ? A ? 192 HH2 1
   ATOM 7069 N A ILE A 200 ? -7.92657 -5.63332 -18.13621 0.518 13.54560 N ? A ? 193 N 1
   ATOM 7070 CA A ILE A 200 ? -9.07429 -5.88268 -17.26792 0.518 15.56372 C ? A ? 193 CA 1
   ATOM 7071 C A ILE A 200 ? -8.83520 -7.07482 -16.36254 0.518 16.87558 C ? A ? 193 C 1
   ATOM 7072 O A ILE A 200 ? -9.31140 -7.10031 -15.22397 0.518 16.82220 O ? A ? 193 O 1
   ATOM 7073 CB A ILE A 200 ? -10.33435 -6.05083 -18.12502 0.518 15.10820 C ? A ? 193 CB 1
   ATOM 7074 CG1 A ILE A 200 ? -11.58232 -5.84826 -17.27512 0.518 17.75188 C ? A ? 193 CG1 1
   ATOM 7075 CG2 A ILE A 200 ? -10.34870 -7.42397 -18.78193 0.518 16.18406 C ? A ? 193 CG2 1
   ATOM 7076 CD1 A ILE A 200 ? -11.79733 -4.40659 -16.91709 0.518 17.14429 C ? A ? 193 CD1 1
   ATOM 7077 H A ILE A 200 ? -8.00530 -5.93363 -18.93821 0.518 16.27630 H ? A ? 193 H 1
   ATOM 7078 HA A ILE A 200 ? -9.20387 -5.11676 -16.68698 0.518 18.69804 H ? A ? 193 HA 1
   ATOM 7079 HB A ILE A 200 ? -10.32540 -5.37667 -18.82240 0.518 18.15142 H ? A ? 193 HB 1
   ATOM 7080 HG12 A ILE A 200 ? -12.35753 -6.15588 -17.77043 0.518 21.32384 H ? A ? 193 HG12 1
   ATOM 7081 HG13 A ILE A 200 ? -11.49211 -6.35414 -16.45241 0.518 21.32384 H ? A ? 193 HG13 1
   ATOM 7082 HG21 A ILE A 200 ? -11.07203 -7.45775 -19.42733 0.518 19.44245 H ? A ? 193 HG21 1
   ATOM 7083 HG22 A ILE A 200 ? -9.49993 -7.56933 -19.22843 0.518 19.44245 H ? A ? 193 HG22 1
   ATOM 7084 HG23 A ILE A 200 ? -10.48306 -8.09944 -18.09885 0.518 19.44245 H ? A ? 193 HG23 1
   ATOM 7085 HD11 A ILE A 200 ? -12.71824 -4.28446 -16.63798 0.518 20.59474 H ? A ? 193 HD11 1
   ATOM 7086 HD12 A ILE A 200 ? -11.19779 -4.16827 -16.19276 0.518 20.59474 H ? A ? 193 HD12 1
   ATOM 7087 HD13 A ILE A 200 ? -11.61167 -3.85704 -17.69454 0.518 20.59474 H ? A ? 193 HD13 1
   ATOM 7088 N B ILE A 200 ? -8.33191 -5.73331 -18.33778 0.321 14.66224 N ? A ? 193 N 1
   ATOM 7089 CA B ILE A 200 ? -9.45453 -6.10668 -17.48301 0.321 15.84954 C ? A ? 193 CA 1
   ATOM 7090 C B ILE A 200 ? -9.11323 -7.24717 -16.52445 0.321 16.27310 C ? A ? 193 C 1
   ATOM 7091 O B ILE A 200 ? -9.76757 -7.37359 -15.48234 0.321 15.58291 O ? A ? 193 O 1
   ATOM 7092 CB B ILE A 200 ? -10.70098 -6.41348 -18.33343 0.321 15.64668 C ? A ? 193 CB 1
   ATOM 7093 CG1 B ILE A 200 ? -11.95747 -6.34829 -17.46457 0.321 17.57705 C ? A ? 193 CG1 1
   ATOM 7094 CG2 B ILE A 200 ? -10.58332 -7.78197 -19.00087 0.321 17.63917 C ? A ? 193 CG2 1
   ATOM 7095 CD1 B ILE A 200 ? -12.35936 -4.93692 -17.07839 0.321 17.60701 C ? A ? 193 CD1 1
   ATOM 7096 H B ILE A 200 ? -8.38494 -6.02510 -19.14502 0.321 17.61628 H ? A ? 193 H 1
   ATOM 7097 HA B ILE A 200 ? -9.67703 -5.34997 -16.91840 0.321 19.04103 H ? A ? 193 HA 1
   ATOM 7098 HB B ILE A 200 ? -10.76535 -5.74243 -19.03090 0.321 18.79760 H ? A ? 193 HB 1
   ATOM 7099 HG12 B ILE A 200 ? -12.69606 -6.74332 -17.95378 0.321 21.11405 H ? A ? 193 HG12 1
   ATOM 7100 HG13 B ILE A 200 ? -11.79764 -6.84507 -16.64691 0.321 21.11405 H ? A ? 193 HG13 1
   ATOM 7101 HG21 B ILE A 200 ? -11.28981 -7.87408 -19.65913 0.321 21.18859 H ? A ? 193 HG21 1
   ATOM 7102 HG22 B ILE A 200 ? -9.71760 -7.84909 -19.43320 0.321 21.18859 H ? A ? 193 HG22 1
   ATOM 7103 HG23 B ILE A 200 ? -10.66958 -8.47174 -18.32435 0.321 21.18859 H ? A ? 193 HG23 1
   ATOM 7104 HD11 B ILE A 200 ? -13.31734 -4.91123 -16.92832 0.321 21.14999 H ? A ? 193 HD11 1
   ATOM 7105 HD12 B ILE A 200 ? -11.89062 -4.68589 -16.26711 0.321 21.14999 H ? A ? 193 HD12 1
   ATOM 7106 HD13 B ILE A 200 ? -12.12105 -4.33245 -17.79861 0.321 21.14999 H ? A ? 193 HD13 1
   ATOM 7107 N C ILE A 200 ? -8.42532 -5.84827 -18.45306 0.161 14.93391 N ? A ? 193 N 1
   ATOM 7108 CA C ILE A 200 ? -9.55690 -6.24298 -17.62297 0.161 15.68033 C ? A ? 193 CA 1
   ATOM 7109 C C ILE A 200 ? -9.20992 -7.34561 -16.62792 0.161 15.80875 C ? A ? 193 C 1
   ATOM 7110 O C ILE A 200 ? -9.95547 -7.53304 -15.66022 0.161 16.85761 O ? A ? 193 O 1
   ATOM 7111 CB C ILE A 200 ? -10.73839 -6.64784 -18.52151 0.161 16.53070 C ? A ? 193 CB 1
   ATOM 7112 CG1 C ILE A 200 ? -12.06672 -6.19039 -17.91633 0.161 17.04224 C ? A ? 193 CG1 1
   ATOM 7113 CG2 C ILE A 200 ? -10.76634 -8.15860 -18.72790 0.161 15.87811 C ? A ? 193 CG2 1
   ATOM 7114 CD1 C ILE A 200 ? -12.23045 -4.68489 -17.84381 0.161 17.87338 C ? A ? 193 CD1 1
   ATOM 7115 H C ILE A 200 ? -8.42991 -6.18851 -19.24287 0.161 17.94228 H ? A ? 193 H 1
   ATOM 7116 HA C ILE A 200 ? -9.82899 -5.48222 -17.08622 0.161 18.83797 H ? A ? 193 HA 1
   ATOM 7117 HB C ILE A 200 ? -10.61570 -6.21028 -19.37848 0.161 19.85842 H ? A ? 193 HB 1
   ATOM 7118 HG12 C ILE A 200 ? -12.79126 -6.53936 -18.45870 0.161 20.47227 H ? A ? 193 HG12 1
   ATOM 7119 HG13 C ILE A 200 ? -12.13182 -6.53729 -17.01283 0.161 20.47227 H ? A ? 193 HG13 1
   ATOM 7120 HG21 C ILE A 200 ? -11.34951 -8.36451 -19.47516 0.161 19.07531 H ? A ? 193 HG21 1
   ATOM 7121 HG22 C ILE A 200 ? -9.86648 -8.46842 -18.91541 0.161 19.07531 H ? A ? 193 HG22 1
   ATOM 7122 HG23 C ILE A 200 ? -11.10040 -8.58139 -17.92133 0.161 19.07531 H ? A ? 193 HG23 1
   ATOM 7123 HD11 C ILE A 200 ? -13.17545 -4.46818 -17.87386 0.161 21.46964 H ? A ? 193 HD11 1
   ATOM 7124 HD12 C ILE A 200 ? -11.84392 -4.36481 -17.01372 0.161 21.46964 H ? A ? 193 HD12 1
   ATOM 7125 HD13 C ILE A 200 ? -11.77428 -4.28090 -18.59853 0.161 21.46964 H ? A ? 193 HD13 1
   ATOM 7126 N . ILE A 201 ? -8.11606 -8.09065 -16.83795 1.000 16.65181 N ? A ? 194 N 1
   ATOM 7127 CA . ILE A 201 ? -7.71237 -9.15474 -15.90205 1.000 16.42407 C ? A ? 194 CA 1
   ATOM 7128 C . ILE A 201 ? -6.66459 -8.64521 -14.92552 1.000 15.83594 C ? A ? 194 C 1
   ATOM 7129 O . ILE A 201 ? -6.46857 -9.25476 -13.86073 1.000 16.81273 O ? A ? 194 O 1
   ATOM 7130 HA . ILE A 201 ? -8.49688 -9.43714 -15.40637 1.000 19.73047 H ? A ? 194 HA 1
   ATOM 7131 CB A ILE A 201 ? -7.21661 -10.42428 -16.62662 0.540 16.43930 C ? A ? 194 CB 1
   ATOM 7132 CG1 A ILE A 201 ? -5.89069 -10.14414 -17.31285 0.540 15.63403 C ? A ? 194 CG1 1
   ATOM 7133 CG2 A ILE A 201 ? -8.28187 -10.90096 -17.58660 0.540 17.02956 C ? A ? 194 CG2 1
   ATOM 7134 CD1 A ILE A 201 ? -5.35978 -11.34664 -18.06093 0.540 16.70489 C ? A ? 194 CD1 1
   ATOM 7135 H A ILE A 201 ? -7.85998 -8.18712 -17.65326 0.518 20.00375 H ? A ? 194 H 1
   ATOM 7136 HB A ILE A 201 ? -7.05826 -11.13596 -15.98682 0.540 19.74874 H ? A ? 194 HB 1
   ATOM 7137 HG12 A ILE A 201 ? -6.00998 -9.42195 -17.94933 0.540 18.78242 H ? A ? 194 HG12 1
   ATOM 7138 HG13 A ILE A 201 ? -5.23507 -9.89191 -16.64393 0.540 18.78242 H ? A ? 194 HG13 1
   ATOM 7139 HG21 A ILE A 201 ? -8.04569 -11.78572 -17.90647 0.540 20.45705 H ? A ? 194 HG21 1
   ATOM 7140 HG22 A ILE A 201 ? -9.13326 -10.93322 -17.12292 0.540 20.45705 H ? A ? 194 HG22 1
   ATOM 7141 HG23 A ILE A 201 ? -8.33453 -10.28278 -18.33224 0.540 20.45705 H ? A ? 194 HG23 1
   ATOM 7142 HD11 A ILE A 201 ? -4.46858 -11.14703 -18.38779 0.540 20.06745 H ? A ? 194 HD11 1
   ATOM 7143 HD12 A ILE A 201 ? -5.32853 -12.10544 -17.45749 0.540 20.06745 H ? A ? 194 HD12 1
   ATOM 7144 HD13 A ILE A 201 ? -5.94965 -11.54069 -18.80611 0.540 20.06745 H ? A ? 194 HD13 1
   ATOM 7145 CB B ILE A 201 ? -7.25563 -10.46729 -16.57442 0.460 16.37528 C ? A ? 194 CB 1
   ATOM 7146 CG1 B ILE A 201 ? -5.93374 -10.28279 -17.29165 0.460 15.65417 C ? A ? 194 CG1 1
   ATOM 7147 CG2 B ILE A 201 ? -8.35381 -10.95225 -17.49803 0.460 16.19112 C ? A ? 194 CG2 1
   ATOM 7148 CD1 B ILE A 201 ? -5.35540 -11.61070 -17.76457 0.460 16.32692 C ? A ? 194 CD1 1
   ATOM 7149 H B ILE A 201 ? -7.66680 -8.06834 -17.57094 0.321 20.00375 H ? A ? 194 H 1
   ATOM 7150 HB B ILE A 201 ? -7.10067 -11.14434 -15.89729 0.460 19.67192 H ? A ? 194 HB 1
   ATOM 7151 HG12 B ILE A 201 ? -6.06772 -9.71589 -18.06727 0.460 18.80659 H ? A ? 194 HG12 1
   ATOM 7152 HG13 B ILE A 201 ? -5.29674 -9.87187 -16.68644 0.460 18.80659 H ? A ? 194 HG13 1
   ATOM 7153 HG21 B ILE A 201 ? -8.09752 -11.81068 -17.86994 0.460 19.45092 H ? A ? 194 HG21 1
   ATOM 7154 HG22 B ILE A 201 ? -9.17561 -11.04355 -16.99087 0.460 19.45092 H ? A ? 194 HG22 1
   ATOM 7155 HG23 B ILE A 201 ? -8.47520 -10.30584 -18.21100 0.460 19.45092 H ? A ? 194 HG23 1
   ATOM 7156 HD11 B ILE A 201 ? -4.45942 -11.46159 -18.10500 0.460 19.61388 H ? A ? 194 HD11 1
   ATOM 7157 HD12 B ILE A 201 ? -5.32655 -12.22704 -17.01611 0.460 19.61388 H ? A ? 194 HD12 1
   ATOM 7158 HD13 B ILE A 201 ? -5.92061 -11.96917 -18.46666 0.460 19.61388 H ? A ? 194 HD13 1
   ATOM 7159 H C ILE A 201 ? -7.59106 -8.00094 -17.51318 0.161 20.00375 H ? A ? 194 H 1
   ATOM 7160 N . GLY A 202 ? -6.00879 -7.52709 -15.23624 1.000 17.70844 N ? A ? 195 N 1
   ATOM 7161 CA . GLY A 202 ? -4.88387 -7.02829 -14.48227 1.000 15.37294 C ? A ? 195 CA 1
   ATOM 7162 C . GLY A 202 ? -5.27024 -6.01545 -13.42392 1.000 17.34847 C ? A ? 195 C 1
   ATOM 7163 O . GLY A 202 ? -6.43389 -5.91378 -13.01243 1.000 18.31232 O ? A ? 195 O 1
   ATOM 7164 H . GLY A 202 ? -6.21234 -7.02845 -15.90671 1.000 21.27171 H ? A ? 195 H 1
   ATOM 7165 HA2 . GLY A 202 ? -4.44305 -7.77144 -14.04149 1.000 18.46910 H ? A ? 195 HA2 1
   ATOM 7166 HA3 . GLY A 202 ? -4.25749 -6.60500 -15.09003 1.000 18.46910 H ? A ? 195 HA3 1
   ATOM 7167 N . THR A 203 ? -4.28547 -5.20789 -13.02937 1.000 18.16815 N ? A ? 196 N 1
   ATOM 7168 CA . THR A 203 ? -4.43515 -4.35392 -11.86064 1.000 18.46606 C ? A ? 196 CA 1
   ATOM 7169 C . THR A 203 ? -5.54748 -3.33136 -12.03252 1.000 18.43320 C ? A ? 196 C 1
   ATOM 7170 O . THR A 203 ? -6.18037 -2.92184 -11.04785 1.000 17.30438 O ? A ? 196 O 1
   ATOM 7171 H . THR A 203 ? -3.52347 -5.13769 -13.42183 1.000 21.82336 H ? A ? 196 H 1
   ATOM 7172 HA . THR A 203 ? -4.64322 -4.92391 -11.10387 1.000 22.18086 H ? A ? 196 HA 1
   ATOM 7173 CB A THR A 203 ? -3.11349 -3.65842 -11.59772 0.162 19.62016 C ? A ? 196 CB 1
   ATOM 7174 OG1 A THR A 203 ? -2.02539 -4.47111 -12.05327 0.162 22.04787 O ? A ? 196 OG1 1
   ATOM 7175 CG2 A THR A 203 ? -2.98121 -3.46511 -10.16391 0.162 24.55206 C ? A ? 196 CG2 1
   ATOM 7176 HB A THR A 203 ? -3.08149 -2.80765 -12.06254 0.162 23.56577 H ? A ? 196 HB 1
   ATOM 7177 HG1 A THR A 203 ? -1.29434 -4.12968 -11.81962 0.162 26.47903 H ? A ? 196 HG1 1
   ATOM 7178 HG21 A THR A 203 ? -2.05726 -3.27400 -9.93876 0.162 29.48406 H ? A ? 196 HG21 1
   ATOM 7179 HG22 A THR A 203 ? -3.53527 -2.72250 -9.87675 0.162 29.48406 H ? A ? 196 HG22 1
   ATOM 7180 HG23 A THR A 203 ? -3.26049 -4.26639 -9.69395 0.162 29.48406 H ? A ? 196 HG23 1
   ATOM 7181 CB B THR A 203 ? -3.14226 -3.55809 -11.57848 0.609 19.18570 C ? A ? 196 CB 1
   ATOM 7182 OG1 B THR A 203 ? -2.83128 -2.74328 -12.72097 0.609 19.35955 O ? A ? 196 OG1 1
   ATOM 7183 CG2 B THR A 203 ? -1.99210 -4.49054 -11.28893 0.609 20.39145 C ? A ? 196 CG2 1
   ATOM 7184 HB B THR A 203 ? -3.26863 -2.99259 -10.80057 0.609 23.04442 H ? A ? 196 HB 1
   ATOM 7185 HG1 B THR A 203 ? -2.98073 -3.17112 -13.42823 0.609 23.25304 H ? A ? 196 HG1 1
   ATOM 7186 HG21 B THR A 203 ? -1.18723 -3.97927 -11.11091 0.609 24.49132 H ? A ? 196 HG21 1
   ATOM 7187 HG22 B THR A 203 ? -2.19541 -5.03751 -10.51407 0.609 24.49132 H ? A ? 196 HG22 1
   ATOM 7188 HG23 B THR A 203 ? -1.83489 -5.06999 -12.05078 0.609 24.49132 H ? A ? 196 HG23 1
   ATOM 7189 CB C THR A 203 ? -3.12510 -3.60632 -11.53166 0.229 19.77178 C ? A ? 196 CB 1
   ATOM 7190 OG1 C THR A 203 ? -2.64865 -2.93287 -12.70587 0.229 18.73598 O ? A ? 196 OG1 1
   ATOM 7191 CG2 C THR A 203 ? -2.06767 -4.57426 -11.02702 0.229 20.30938 C ? A ? 196 CG2 1
   ATOM 7192 HB C THR A 203 ? -3.28969 -2.95295 -10.83387 0.229 23.74772 H ? A ? 196 HB 1
   ATOM 7193 HG1 C THR A 203 ? -1.85483 -2.68309 -12.59162 0.229 22.50476 H ? A ? 196 HG1 1
   ATOM 7194 HG21 C THR A 203 ? -1.24798 -4.09558 -10.82734 0.229 24.39283 H ? A ? 196 HG21 1
   ATOM 7195 HG22 C THR A 203 ? -2.37906 -5.01515 -10.22107 0.229 24.39283 H ? A ? 196 HG22 1
   ATOM 7196 HG23 C THR A 203 ? -1.88349 -5.24594 -11.70216 0.229 24.39283 H ? A ? 196 HG23 1
   ATOM 7197 N A GLU A 204 ? -5.82795 -2.92461 -13.26404 0.470 18.81873 N ? A ? 197 N 1
   ATOM 7198 CA A GLU A 204 ? -6.82069 -1.89082 -13.51490 0.470 18.55118 C ? A ? 197 CA 1
   ATOM 7199 C A GLU A 204 ? -8.25038 -2.40727 -13.47965 0.470 19.22949 C ? A ? 197 C 1
   ATOM 7200 O A GLU A 204 ? -9.18628 -1.59990 -13.38641 0.470 20.83122 O ? A ? 197 O 1
   ATOM 7201 CB A GLU A 204 ? -6.57407 -1.29820 -14.89995 0.470 17.41606 C ? A ? 197 CB 1
   ATOM 7202 CG A GLU A 204 ? -5.28172 -0.52404 -15.03943 0.470 19.76055 C ? A ? 197 CG 1
   ATOM 7203 CD A GLU A 204 ? -4.07320 -1.37540 -15.45553 0.470 20.13140 C ? A ? 197 CD 1
   ATOM 7204 OE1 A GLU A 204 ? -4.17224 -2.61643 -15.54125 0.470 18.78686 O ? A ? 197 OE1 1
   ATOM 7205 OE2 A GLU A 204 ? -2.99278 -0.79343 -15.66042 0.470 19.46541 O ? A ? 197 OE2 1
   ATOM 7206 H A GLU A 204 ? -5.45525 -3.23316 -13.97502 0.470 22.60406 H ? A ? 197 H 1
   ATOM 7207 HA A GLU A 204 ? -6.72931 -1.20662 -12.83342 0.470 22.28300 H ? A ? 197 HA 1
   ATOM 7208 HB2 A GLU A 204 ? -6.55096 -2.02252 -15.54471 0.470 20.92085 H ? A ? 197 HB2 1
   ATOM 7209 HB3 A GLU A 204 ? -7.30136 -0.69128 -15.10872 0.470 20.92085 H ? A ? 197 HB3 1
   ATOM 7210 HG2 A GLU A 204 ? -5.40298 0.16194 -15.71444 0.470 23.73424 H ? A ? 197 HG2 1
   ATOM 7211 HG3 A GLU A 204 ? -5.07179 -0.11540 -14.18512 0.470 23.73424 H ? A ? 197 HG3 1
   ATOM 7212 N D GLU A 204 ? -5.74901 -2.85245 -13.25431 0.530 18.57582 N ? A ? 197 N 1
   ATOM 7213 CA D GLU A 204 ? -6.74620 -1.82033 -13.49709 0.530 18.51932 C ? A ? 197 CA 1
   ATOM 7214 C D GLU A 204 ? -8.16273 -2.36477 -13.38204 0.530 18.63107 C ? A ? 197 C 1
   ATOM 7215 O D GLU A 204 ? -9.09499 -1.61230 -13.06437 0.530 19.66577 O ? A ? 197 O 1
   ATOM 7216 CB D GLU A 204 ? -6.52800 -1.23968 -14.89323 0.530 17.39599 C ? A ? 197 CB 1
   ATOM 7217 CG D GLU A 204 ? -5.08849 -0.81479 -15.20730 0.530 19.11605 C ? A ? 197 CG 1
   ATOM 7218 CD D GLU A 204 ? -4.22675 -1.89990 -15.84394 0.530 41.60794 C ? A ? 197 CD 1
   ATOM 7219 OE1 D GLU A 204 ? -4.61724 -3.08145 -15.84518 0.530 18.62301 O ? A ? 197 OE1 1
   ATOM 7220 OE2 D GLU A 204 ? -3.14179 -1.56340 -16.35462 0.530 25.96979 O ? A ? 197 OE2 1
   ATOM 7221 H D GLU A 204 ? -5.32364 -3.10684 -13.95712 0.530 22.31257 H ? A ? 197 H 1
   ATOM 7222 HA D GLU A 204 ? -6.64374 -1.11622 -12.83782 0.530 22.24476 H ? A ? 197 HA 1
   ATOM 7223 HB2 D GLU A 204 ? -6.78122 -1.91043 -15.54659 0.530 20.89677 H ? A ? 197 HB2 1
   ATOM 7224 HB3 D GLU A 204 ? -7.08936 -0.45447 -14.98923 0.530 20.89677 H ? A ? 197 HB3 1
   ATOM 7225 HG2 D GLU A 204 ? -5.11545 -0.06559 -15.82283 0.530 22.96085 H ? A ? 197 HG2 1
   ATOM 7226 HG3 D GLU A 204 ? -4.65794 -0.54892 -14.37975 0.530 22.96085 H ? A ? 197 HG3 1
   ATOM 7227 N A GLY A 205 ? -8.44209 -3.71886 -13.56977 0.470 18.96755 N ? A ? 198 N 1
   ATOM 7228 CA A GLY A 205 ? -9.77725 -4.26930 -13.64726 0.470 19.98431 C ? A ? 198 CA 1
   ATOM 7229 C A GLY A 205 ? -10.08663 -5.22277 -12.51690 0.470 21.54468 C ? A ? 198 C 1
   ATOM 7230 O A GLY A 205 ? -9.99596 -4.85729 -11.33997 0.470 22.28113 O ? A ? 198 O 1
   ATOM 7231 H A GLY A 205 ? -7.81317 -4.30515 -13.58747 0.470 22.78264 H ? A ? 198 H 1
   ATOM 7232 HA2 A GLY A 205 ? -10.42258 -3.54566 -13.61935 0.470 24.00275 H ? A ? 198 HA2 1
   ATOM 7233 HA3 A GLY A 205 ? -9.87637 -4.74872 -14.48465 0.470 24.00275 H ? A ? 198 HA3 1
   ATOM 7234 N D GLY A 205 ? -8.34383 -3.65720 -13.63667 0.530 18.57821 N ? A ? 198 N 1
   ATOM 7235 CA D GLY A 205 ? -9.66387 -4.24759 -13.64767 0.530 19.89323 C ? A ? 198 CA 1
   ATOM 7236 C D GLY A 205 ? -9.90808 -5.21642 -12.51154 0.530 21.85867 C ? A ? 198 C 1
   ATOM 7237 O D GLY A 205 ? -10.11758 -4.80155 -11.36658 0.530 21.95370 O ? A ? 198 O 1
   ATOM 7238 H D GLY A 205 ? -7.70956 -4.21253 -13.80670 0.530 22.31544 H ? A ? 198 H 1
   ATOM 7239 HA2 D GLY A 205 ? -10.32587 -3.54121 -13.58701 0.530 23.89345 H ? A ? 198 HA2 1
   ATOM 7240 HA3 D GLY A 205 ? -9.78839 -4.72630 -14.48207 0.530 23.89345 H ? A ? 198 HA3 1
   ATOM 7241 N A ALA A 206 ? -10.42929 -6.46380 -12.86551 0.470 21.68007 N ? A ? 199 N 1
   ATOM 7242 CA A ALA A 206 ? -10.79113 -7.44057 -11.84688 0.470 22.37644 C ? A ? 199 CA 1
   ATOM 7243 C A ALA A 206 ? -9.65664 -7.69441 -10.86105 0.470 22.86391 C ? A ? 199 C 1
   ATOM 7244 O A ALA A 206 ? -9.91532 -8.13654 -9.73609 0.470 22.68014 O ? A ? 199 O 1
   ATOM 7245 CB A ALA A 206 ? -11.21488 -8.75484 -12.50731 0.470 23.24440 C ? A ? 199 CB 1
   ATOM 7246 H A ALA A 206 ? -10.45900 -6.75843 -13.67292 0.470 26.03767 H ? A ? 199 H 1
   ATOM 7247 HA A ALA A 206 ? -11.54841 -7.09980 -11.34558 0.470 26.87331 H ? A ? 199 HA 1
   ATOM 7248 HB1 A ALA A 206 ? -11.46605 -9.38847 -11.81715 0.470 27.91487 H ? A ? 199 HB1 1
   ATOM 7249 HB2 A ALA A 206 ? -11.97037 -8.58543 -13.09163 0.470 27.91487 H ? A ? 199 HB2 1
   ATOM 7250 HB3 A ALA A 206 ? -10.47048 -9.10406 -13.02192 0.470 27.91487 H ? A ? 199 HB3 1
   ATOM 7251 N D ALA A 206 ? -9.84527 -6.51455 -12.81479 0.530 21.70030 N ? A ? 199 N 1
   ATOM 7252 CA D ALA A 206 ? -10.20888 -7.54477 -11.85273 0.530 22.34315 C ? A ? 199 CA 1
   ATOM 7253 C D ALA A 206 ? -9.10910 -7.83185 -10.84470 0.530 22.44150 C ? A ? 199 C 1
   ATOM 7254 O D ALA A 206 ? -9.39326 -8.43559 -9.80017 0.530 23.15105 O ? A ? 199 O 1
   ATOM 7255 CB D ALA A 206 ? -10.57293 -8.83246 -12.59616 0.530 23.76281 C ? A ? 199 CB 1
   ATOM 7256 H D ALA A 206 ? -9.59312 -6.82295 -13.57696 0.530 26.06195 H ? A ? 199 H 1
   ATOM 7257 HA D ALA A 206 ? -10.98637 -7.24661 -11.35522 0.530 26.83336 H ? A ? 199 HA 1
   ATOM 7258 HB1 D ALA A 206 ? -10.76812 -9.52703 -11.94780 0.530 28.53696 H ? A ? 199 HB1 1
   ATOM 7259 HB2 D ALA A 206 ? -11.35244 -8.66803 -13.14954 0.530 28.53696 H ? A ? 199 HB2 1
   ATOM 7260 HB3 D ALA A 206 ? -9.82354 -9.09928 -13.15125 0.530 28.53696 H ? A ? 199 HB3 1
   ATOM 7261 N A GLY A 207 ? -8.41071 -7.44781 -11.25398 0.470 21.23794 N ? A ? 200 N 1
   ATOM 7262 CA A GLY A 207 ? -7.30311 -7.55613 -10.32533 0.470 21.15934 C ? A ? 200 CA 1
   ATOM 7263 C A GLY A 207 ? -6.75244 -8.94592 -10.10946 0.470 20.63246 C ? A ? 200 C 1
   ATOM 7264 O A GLY A 207 ? -6.20602 -9.22598 -9.03962 0.470 20.18016 O ? A ? 200 O 1
   ATOM 7265 H A GLY A 207 ? -8.18516 -7.21708 -12.05116 0.470 25.50711 H ? A ? 200 H 1
   ATOM 7266 HA2 A GLY A 207 ? -6.57587 -7.00269 -10.65049 0.470 25.41279 H ? A ? 200 HA2 1
   ATOM 7267 HA3 A GLY A 207 ? -7.59334 -7.22129 -9.46246 0.470 25.41279 H ? A ? 200 HA3 1
   ATOM 7268 N D GLY A 207 ? -7.87350 -7.41741 -11.11965 0.530 20.55097 N ? A ? 200 N 1
   ATOM 7269 CA D GLY A 207 ? -6.79962 -7.65735 -10.18037 0.530 20.75198 C ? A ? 200 CA 1
   ATOM 7270 C D GLY A 207 ? -6.33719 -9.09070 -10.08175 0.530 19.86432 C ? A ? 200 C 1
   ATOM 7271 O D GLY A 207 ? -5.61671 -9.43889 -9.13933 0.530 21.27585 O ? A ? 200 O 1
   ATOM 7272 H D GLY A 207 ? -7.64076 -7.00120 -11.83534 0.530 24.68275 H ? A ? 200 H 1
   ATOM 7273 HA2 D GLY A 207 ? -6.03559 -7.11936 -10.44065 0.530 24.92396 H ? A ? 200 HA2 1
   ATOM 7274 HA3 D GLY A 207 ? -7.09376 -7.38212 -9.29797 0.530 24.92396 H ? A ? 200 HA3 1
   ATOM 7275 N A VAL A 208 ? -6.85473 -9.82129 -11.10466 0.470 19.14087 N ? A ? 201 N 1
   ATOM 7276 CA A VAL A 208 ? -6.29731 -11.16646 -10.98989 0.470 19.60485 C ? A ? 201 CA 1
   ATOM 7277 C A VAL A 208 ? -4.78839 -11.14081 -11.19513 0.470 21.11231 C ? A ? 201 C 1
   ATOM 7278 O A VAL A 208 ? -4.01625 -11.58349 -10.33574 0.470 22.08819 O ? A ? 201 O 1
   ATOM 7279 CB A VAL A 208 ? -6.98957 -12.10873 -11.99166 0.470 19.32054 C ? A ? 201 CB 1
   ATOM 7280 CG1 A VAL A 208 ? -6.37761 -13.49913 -11.93968 0.470 17.87081 C ? A ? 201 CG1 1
   ATOM 7281 CG2 A VAL A 208 ? -8.48811 -12.14816 -11.72677 0.470 19.30686 C ? A ? 201 CG2 1
   ATOM 7282 H A VAL A 208 ? -7.24128 -9.66271 -11.85635 0.470 22.99063 H ? A ? 201 H 1
   ATOM 7283 HA A VAL A 208 ? -6.46545 -11.50014 -10.09475 0.470 23.54740 H ? A ? 201 HA 1
   ATOM 7284 HB A VAL A 208 ? -6.85509 -11.77075 -12.89088 0.470 23.20623 H ? A ? 201 HB 1
   ATOM 7285 HG11 A VAL A 208 ? -6.95118 -14.11486 -12.42217 0.470 21.46656 H ? A ? 201 HG11 1
   ATOM 7286 HG12 A VAL A 208 ? -5.49965 -13.47334 -12.35128 0.470 21.46656 H ? A ? 201 HG12 1
   ATOM 7287 HG13 A VAL A 208 ? -6.30058 -13.77582 -11.01317 0.470 21.46656 H ? A ? 201 HG13 1
   ATOM 7288 HG21 A VAL A 208 ? -8.89550 -12.80378 -12.31421 0.470 23.18982 H ? A ? 201 HG21 1
   ATOM 7289 HG22 A VAL A 208 ? -8.63874 -12.39482 -10.80082 0.470 23.18982 H ? A ? 201 HG22 1
   ATOM 7290 HG23 A VAL A 208 ? -8.86270 -11.27042 -11.90041 0.470 23.18982 H ? A ? 201 HG23 1
   ATOM 7291 N D VAL A 208 ? -6.75490 -9.94404 -11.01223 0.530 18.96189 N ? A ? 201 N 1
   ATOM 7292 CA D VAL A 208 ? -6.29161 -11.32562 -11.02102 0.530 19.48590 C ? A ? 201 CA 1
   ATOM 7293 C D VAL A 208 ? -4.79939 -11.38231 -11.32727 0.530 19.94307 C ? A ? 201 C 1
   ATOM 7294 O D VAL A 208 ? -4.03938 -12.08146 -10.64718 0.530 20.84761 O ? A ? 201 O 1
   ATOM 7295 CB D VAL A 208 ? -7.12399 -12.15066 -12.01565 0.530 19.33213 C ? A ? 201 CB 1
   ATOM 7296 CG1 D VAL A 208 ? -6.81204 -13.62962 -11.89166 0.530 17.30581 C ? A ? 201 CG1 1
   ATOM 7297 CG2 D VAL A 208 ? -8.61465 -11.90009 -11.79860 0.530 19.44554 C ? A ? 201 CG2 1
   ATOM 7298 H D VAL A 208 ? -7.30309 -9.74916 -11.64557 0.530 22.77585 H ? A ? 201 H 1
   ATOM 7299 HA D VAL A 208 ? -6.41874 -11.70989 -10.13951 0.530 23.40466 H ? A ? 201 HA 1
   ATOM 7300 HB D VAL A 208 ? -6.89242 -11.87236 -12.91555 0.530 23.22014 H ? A ? 201 HB 1
   ATOM 7301 HG11 D VAL A 208 ? -7.39979 -14.12689 -12.48173 0.530 20.78855 H ? A ? 201 HG11 1
   ATOM 7302 HG12 D VAL A 208 ? -5.88719 -13.77943 -12.14287 0.530 20.78855 H ? A ? 201 HG12 1
   ATOM 7303 HG13 D VAL A 208 ? -6.95427 -13.90643 -10.97295 0.530 20.78855 H ? A ? 201 HG13 1
   ATOM 7304 HG21 D VAL A 208 ? -9.12003 -12.60308 -12.23598 0.530 23.35623 H ? A ? 201 HG21 1
   ATOM 7305 HG22 D VAL A 208 ? -8.79999 -11.90283 -10.84647 0.530 23.35623 H ? A ? 201 HG22 1
   ATOM 7306 HG23 D VAL A 208 ? -8.84875 -11.03891 -12.17868 0.530 23.35623 H ? A ? 201 HG23 1
   ATOM 7307 N . VAL A 209 ? -4.35892 -10.64744 -12.35415 1.000 20.47050 N ? A ? 202 N 1
   ATOM 7308 CA . VAL A 209 ? -2.94260 -10.49913 -12.68870 1.000 23.14214 C ? A ? 202 CA 1
   ATOM 7309 C . VAL A 209 ? -2.40967 -9.26942 -11.94871 1.000 21.36977 C ? A ? 202 C 1
   ATOM 7310 O . VAL A 209 ? -3.04793 -8.21166 -11.94767 1.000 24.32259 O ? A ? 202 O 1
   ATOM 7311 HA . VAL A 209 ? -2.43287 -11.26561 -12.38276 1.000 27.79215 H ? A ? 202 HA 1
   ATOM 7312 CB B VAL A 209 ? -2.75244 -10.39130 -14.21202 0.342 19.03489 C ? A ? 202 CB 1
   ATOM 7313 CG1 B VAL A 209 ? -1.31475 -10.04175 -14.55888 0.342 19.18169 C ? A ? 202 CG1 1
   ATOM 7314 CG2 B VAL A 209 ? -3.16019 -11.70211 -14.88657 0.342 21.94218 C ? A ? 202 CG2 1
   ATOM 7315 HB B VAL A 209 ? -3.31940 -9.67881 -14.54641 0.342 22.86345 H ? A ? 202 HB 1
   ATOM 7316 HG11 B VAL A 209 ? -1.15662 -10.24677 -15.49368 0.342 23.03961 H ? A ? 202 HG11 1
   ATOM 7317 HG12 B VAL A 209 ? -1.17241 -9.09565 -14.39907 0.342 23.03961 H ? A ? 202 HG12 1
   ATOM 7318 HG13 B VAL A 209 ? -0.71893 -10.56490 -14.00012 0.342 23.03961 H ? A ? 202 HG13 1
   ATOM 7319 HG21 B VAL A 209 ? -3.03010 -11.61830 -15.84415 0.342 26.35219 H ? A ? 202 HG21 1
   ATOM 7320 HG22 B VAL A 209 ? -2.60880 -12.42073 -14.53949 0.342 26.35219 H ? A ? 202 HG22 1
   ATOM 7321 HG23 B VAL A 209 ? -4.09421 -11.87922 -14.69389 0.342 26.35219 H ? A ? 202 HG23 1
   ATOM 7322 CB C VAL A 209 ? -2.76573 -10.38656 -14.23766 0.658 18.89135 C ? A ? 202 CB 1
   ATOM 7323 CG1 C VAL A 209 ? -1.30052 -10.46636 -14.63271 0.658 18.74479 C ? A ? 202 CG1 1
   ATOM 7324 CG2 C VAL A 209 ? -3.56949 -11.47579 -14.94895 0.658 22.75066 C ? A ? 202 CG2 1
   ATOM 7325 HB C VAL A 209 ? -3.10127 -9.52116 -14.51942 0.658 22.69120 H ? A ? 202 HB 1
   ATOM 7326 HG11 C VAL A 209 ? -1.23203 -10.43516 -15.59978 0.658 22.51533 H ? A ? 202 HG11 1
   ATOM 7327 HG12 C VAL A 209 ? -0.82702 -9.71472 -14.24316 0.658 22.51533 H ? A ? 202 HG12 1
   ATOM 7328 HG13 C VAL A 209 ? -0.92902 -11.29893 -14.30148 0.658 22.51533 H ? A ? 202 HG13 1
   ATOM 7329 HG21 C VAL A 209 ? -3.33784 -11.47498 -15.89088 0.658 27.32237 H ? A ? 202 HG21 1
   ATOM 7330 HG22 C VAL A 209 ? -3.35293 -12.33569 -14.55579 0.658 27.32237 H ? A ? 202 HG22 1
   ATOM 7331 HG23 C VAL A 209 ? -4.51568 -11.29153 -14.84085 0.658 27.32237 H ? A ? 202 HG23 1
   ATOM 7332 H A VAL A 209 ? -4.88246 -10.38313 -12.98315 0.470 24.58619 H ? A ? 202 H 1
   ATOM 7333 H D VAL A 209 ? -4.87765 -10.21370 -12.88556 0.530 24.58619 H ? A ? 202 H 1
   ATOM 7334 N . GLY A 210 ? -1.25731 -9.41072 -11.29114 1.000 17.83611 N ? A ? 203 N 1
   ATOM 7335 CA . GLY A 210 ? -0.61709 -8.30266 -10.60445 1.000 16.67671 C ? A ? 203 CA 1
   ATOM 7336 C . GLY A 210 ? 0.24173 -7.43859 -11.52376 1.000 14.52028 C ? A ? 203 C 1
   ATOM 7337 O . GLY A 210 ? 0.40366 -7.71726 -12.70645 1.000 14.69294 O ? A ? 203 O 1
   ATOM 7338 H . GLY A 210 ? -0.82448 -10.15137 -11.23036 1.000 21.42492 H ? A ? 203 H 1
   ATOM 7339 HA2 . GLY A 210 ? -1.29910 -7.73744 -10.20911 1.000 20.03363 H ? A ? 203 HA2 1
   ATOM 7340 HA3 . GLY A 210 ? -0.04868 -8.65144 -9.90006 1.000 20.03363 H ? A ? 203 HA3 1
   ATOM 7341 N A LEU A 211 ? 0.79960 -6.36548 -10.95998 0.339 18.35240 N ? A ? 204 N 1
   ATOM 7342 CA A LEU A 211 ? 1.49728 -5.38132 -11.78466 0.339 16.10186 C ? A ? 204 CA 1
   ATOM 7343 C A LEU A 211 ? 2.72903 -5.96687 -12.46843 0.339 14.81792 C ? A ? 204 C 1
   ATOM 7344 O A LEU A 211 ? 3.09938 -5.52497 -13.56346 0.339 13.32939 O ? A ? 204 O 1
   ATOM 7345 CB A LEU A 211 ? 1.89281 -4.16676 -10.94104 0.339 17.82667 C ? A ? 204 CB 1
   ATOM 7346 CG A LEU A 211 ? 2.69112 -3.08333 -11.67246 0.339 15.74794 C ? A ? 204 CG 1
   ATOM 7347 CD1 A LEU A 211 ? 1.88185 -2.53861 -12.85070 0.339 15.69184 C ? A ? 204 CD1 1
   ATOM 7348 CD2 A LEU A 211 ? 3.10548 -1.95629 -10.73908 0.339 16.29071 C ? A ? 204 CD2 1
   ATOM 7349 H A LEU A 211 ? 0.78840 -6.18753 -10.11866 0.339 22.04447 H ? A ? 204 H 1
   ATOM 7350 HA A LEU A 211 ? 0.88720 -5.08525 -12.47823 0.339 19.34381 H ? A ? 204 HA 1
   ATOM 7351 HB2 A LEU A 211 ? 1.08214 -3.75200 -10.60683 0.339 21.41359 H ? A ? 204 HB2 1
   ATOM 7352 HB3 A LEU A 211 ? 2.43715 -4.47581 -10.20004 0.339 21.41359 H ? A ? 204 HB3 1
   ATOM 7353 HG A LEU A 211 ? 3.50749 -3.48217 -12.01212 0.339 18.91911 H ? A ? 204 HG 1
   ATOM 7354 HD11 A LEU A 211 ? 2.35387 -1.78383 -13.23596 0.339 18.85179 H ? A ? 204 HD11 1
   ATOM 7355 HD12 A LEU A 211 ? 1.77990 -3.23868 -13.51433 0.339 18.85179 H ? A ? 204 HD12 1
   ATOM 7356 HD13 A LEU A 211 ? 1.01056 -2.25593 -12.53157 0.339 18.85179 H ? A ? 204 HD13 1
   ATOM 7357 HD21 A LEU A 211 ? 3.61465 -1.30119 -11.24156 0.339 19.57044 H ? A ? 204 HD21 1
   ATOM 7358 HD22 A LEU A 211 ? 2.30930 -1.54364 -10.36933 0.339 19.57044 H ? A ? 204 HD22 1
   ATOM 7359 HD23 A LEU A 211 ? 3.65059 -2.32199 -10.02492 0.339 19.57044 H ? A ? 204 HD23 1
   ATOM 7360 N B LEU A 211 ? 0.82604 -6.38524 -10.94756 0.221 18.10016 N ? A ? 204 N 1
   ATOM 7361 CA B LEU A 211 ? 1.50883 -5.37276 -11.74973 0.221 16.19746 C ? A ? 204 CA 1
   ATOM 7362 C B LEU A 211 ? 2.77749 -5.90207 -12.40568 0.221 14.82471 C ? A ? 204 C 1
   ATOM 7363 O B LEU A 211 ? 3.21485 -5.35671 -13.42480 0.221 13.21362 O ? A ? 204 O 1
   ATOM 7364 CB B LEU A 211 ? 1.84064 -4.16773 -10.86968 0.221 17.61694 C ? A ? 204 CB 1
   ATOM 7365 CG B LEU A 211 ? 2.36353 -2.90340 -11.54918 0.221 16.02619 C ? A ? 204 CG 1
   ATOM 7366 CD1 B LEU A 211 ? 1.35639 -2.38289 -12.55337 0.221 16.48533 C ? A ? 204 CD1 1
   ATOM 7367 CD2 B LEU A 211 ? 2.68748 -1.83916 -10.50305 0.221 17.31352 C ? A ? 204 CD2 1
   ATOM 7368 H B LEU A 211 ? 0.84087 -6.23534 -10.10086 0.221 21.74177 H ? A ? 204 H 1
   ATOM 7369 HA B LEU A 211 ? 0.91205 -5.09211 -12.46105 0.221 19.45853 H ? A ? 204 HA 1
   ATOM 7370 HB2 B LEU A 211 ? 1.03110 -3.91578 -10.39844 0.221 21.16191 H ? A ? 204 HB2 1
   ATOM 7371 HB3 B LEU A 211 ? 2.52086 -4.44461 -10.23601 0.221 21.16191 H ? A ? 204 HB3 1
   ATOM 7372 HG B LEU A 211 ? 3.17930 -3.11232 -12.03061 0.221 19.25301 H ? A ? 204 HG 1
   ATOM 7373 HD11 B LEU A 211 ? 1.63825 -1.50611 -12.85787 0.221 19.80398 H ? A ? 204 HD11 1
   ATOM 7374 HD12 B LEU A 211 ? 1.31328 -2.99569 -13.30404 0.221 19.80398 H ? A ? 204 HD12 1
   ATOM 7375 HD13 B LEU A 211 ? 0.48761 -2.32125 -12.12637 0.221 19.80398 H ? A ? 204 HD13 1
   ATOM 7376 HD21 B LEU A 211 ? 3.01675 -1.04488 -10.95206 0.221 20.79781 H ? A ? 204 HD21 1
   ATOM 7377 HD22 B LEU A 211 ? 1.88112 -1.62833 -10.00684 0.221 20.79781 H ? A ? 204 HD22 1
   ATOM 7378 HD23 B LEU A 211 ? 3.36557 -2.18400 -9.90123 0.221 20.79781 H ? A ? 204 HD23 1
   ATOM 7379 N C LEU A 211 ? 0.79459 -6.36805 -10.94699 0.440 18.16542 N ? A ? 204 N 1
   ATOM 7380 CA C LEU A 211 ? 1.51852 -5.36768 -11.72796 0.440 16.21028 C ? A ? 204 CA 1
   ATOM 7381 C C LEU A 211 ? 2.72395 -5.95798 -12.44783 0.440 14.81805 C ? A ? 204 C 1
   ATOM 7382 O C LEU A 211 ? 3.05874 -5.52125 -13.55649 0.440 13.22182 O ? A ? 204 O 1
   ATOM 7383 CB C LEU A 211 ? 1.95829 -4.23069 -10.79984 0.440 17.75444 C ? A ? 204 CB 1
   ATOM 7384 CG C LEU A 211 ? 2.82896 -3.10564 -11.35482 0.440 16.49352 C ? A ? 204 CG 1
   ATOM 7385 CD1 C LEU A 211 ? 2.06609 -2.26453 -12.36525 0.440 16.57033 C ? A ? 204 CD1 1
   ATOM 7386 CD2 C LEU A 211 ? 3.36821 -2.21649 -10.23115 0.440 16.68655 C ? A ? 204 CD2 1
   ATOM 7387 H C LEU A 211 ? 0.76429 -6.19828 -10.10446 0.440 21.82008 H ? A ? 204 H 1
   ATOM 7388 HA C LEU A 211 ? 0.92611 -5.00978 -12.40756 0.440 19.47392 H ? A ? 204 HA 1
   ATOM 7389 HB2 C LEU A 211 ? 1.15432 -3.80959 -10.45749 0.440 21.32691 H ? A ? 204 HB2 1
   ATOM 7390 HB3 C LEU A 211 ? 2.45977 -4.62953 -10.07160 0.440 21.32691 H ? A ? 204 HB3 1
   ATOM 7391 HG C LEU A 211 ? 3.58407 -3.51133 -11.80885 0.440 19.81381 H ? A ? 204 HG 1
   ATOM 7392 HD11 C LEU A 211 ? 2.64690 -1.55977 -12.69215 0.440 19.90598 H ? A ? 204 HD11 1
   ATOM 7393 HD12 C LEU A 211 ? 1.78701 -2.83124 -13.10135 0.440 19.90598 H ? A ? 204 HD12 1
   ATOM 7394 HD13 C LEU A 211 ? 1.28888 -1.87832 -11.93202 0.440 19.90598 H ? A ? 204 HD13 1
   ATOM 7395 HD21 C LEU A 211 ? 3.74528 -1.41131 -10.61896 0.440 20.04545 H ? A ? 204 HD21 1
   ATOM 7396 HD22 C LEU A 211 ? 2.63969 -1.98602 -9.63363 0.440 20.04545 H ? A ? 204 HD22 1
   ATOM 7397 HD23 C LEU A 211 ? 4.05335 -2.70194 -9.74554 0.440 20.04545 H ? A ? 204 HD23 1
   ATOM 7398 N . GLY A 212 ? 3.39024 -6.93127 -11.84483 1.000 15.36220 N ? A ? 205 N 1
   ATOM 7399 CA . GLY A 212 ? 4.59785 -7.48995 -12.41690 1.000 15.39116 C ? A ? 205 CA 1
   ATOM 7400 C . GLY A 212 ? 4.31876 -8.27550 -13.67973 1.000 13.61967 C ? A ? 205 C 1
   ATOM 7401 O . GLY A 212 ? 4.87776 -7.99181 -14.75495 1.000 13.37721 O ? A ? 205 O 1
   ATOM 7402 HA2 . GLY A 212 ? 5.21434 -6.77245 -12.63146 1.000 18.49098 H ? A ? 205 HA2 1
   ATOM 7403 HA3 . GLY A 212 ? 5.01515 -8.08270 -11.77238 1.000 18.49098 H ? A ? 205 HA3 1
   ATOM 7404 H A GLY A 212 ? 3.15861 -7.27624 -11.09187 0.339 18.45622 H ? A ? 205 H 1
   ATOM 7405 H B GLY A 212 ? 3.12398 -7.32536 -11.12831 0.221 18.45622 H ? A ? 205 H 1
   ATOM 7406 H C GLY A 212 ? 3.15943 -7.28699 -11.09664 0.440 18.45622 H ? A ? 205 H 1
   ATOM 7407 N . ILE A 213 ? 3.46974 -9.29675 -13.55520 1.000 13.38763 N ? A ? 206 N 1
   ATOM 7408 CA . ILE A 213 ? 3.09481 -10.07195 -14.73365 1.000 14.71688 C ? A ? 206 CA 1
   ATOM 7409 C . ILE A 213 ? 2.44808 -9.16809 -15.77397 1.000 12.52510 C ? A ? 206 C 1
   ATOM 7410 O . ILE A 213 ? 2.67294 -9.32235 -16.97914 1.000 12.64279 O ? A ? 206 O 1
   ATOM 7411 H . ILE A 213 ? 3.10699 -9.55355 -12.81894 1.000 16.08673 H ? A ? 206 H 1
   ATOM 7412 HA . ILE A 213 ? 3.90208 -10.44376 -15.12220 1.000 17.68184 H ? A ? 206 HA 1
   ATOM 7413 CB A ILE A 213 ? 2.17079 -11.24628 -14.34752 0.490 15.40220 C ? A ? 206 CB 1
   ATOM 7414 CG1 A ILE A 213 ? 2.96007 -12.36039 -13.64749 0.490 15.18432 C ? A ? 206 CG1 1
   ATOM 7415 CG2 A ILE A 213 ? 1.43371 -11.77656 -15.57976 0.490 16.73934 C ? A ? 206 CG2 1
   ATOM 7416 CD1 A ILE A 213 ? 2.11230 -13.52950 -13.18813 0.490 15.50524 C ? A ? 206 CD1 1
   ATOM 7417 HB A ILE A 213 ? 1.51004 -10.91678 -13.71844 0.490 18.50422 H ? A ? 206 HB 1
   ATOM 7418 HG12 A ILE A 213 ? 3.62497 -12.70397 -14.26455 0.490 18.24277 H ? A ? 206 HG12 1
   ATOM 7419 HG13 A ILE A 213 ? 3.39513 -11.98735 -12.86489 0.490 18.24277 H ? A ? 206 HG13 1
   ATOM 7420 HG21 A ILE A 213 ? 1.02699 -12.62972 -15.36161 0.490 20.10879 H ? A ? 206 HG21 1
   ATOM 7421 HG22 A ILE A 213 ? 0.74869 -11.13955 -15.83642 0.490 20.10879 H ? A ? 206 HG22 1
   ATOM 7422 HG23 A ILE A 213 ? 2.06922 -11.88862 -16.30396 0.490 20.10879 H ? A ? 206 HG23 1
   ATOM 7423 HD11 A ILE A 213 ? 2.58155 -14.00200 -12.48283 0.490 18.62787 H ? A ? 206 HD11 1
   ATOM 7424 HD12 A ILE A 213 ? 1.26550 -13.19381 -12.85476 0.490 18.62787 H ? A ? 206 HD12 1
   ATOM 7425 HD13 A ILE A 213 ? 1.95985 -14.12358 -13.93961 0.490 18.62787 H ? A ? 206 HD13 1
   ATOM 7426 CB B ILE A 213 ? 2.19564 -11.26425 -14.35461 0.510 15.41439 C ? A ? 206 CB 1
   ATOM 7427 CG1 B ILE A 213 ? 2.93001 -12.17715 -13.36653 0.510 15.40114 C ? A ? 206 CG1 1
   ATOM 7428 CG2 B ILE A 213 ? 1.79208 -12.04081 -15.59969 0.510 17.06203 C ? A ? 206 CG2 1
   ATOM 7429 CD1 B ILE A 213 ? 2.11687 -13.36660 -12.89831 0.510 16.66813 C ? A ? 206 CD1 1
   ATOM 7430 HB B ILE A 213 ? 1.39147 -10.92624 -13.93039 0.510 18.51885 H ? A ? 206 HB 1
   ATOM 7431 HG12 B ILE A 213 ? 3.73033 -12.51837 -13.79542 0.510 18.50296 H ? A ? 206 HG12 1
   ATOM 7432 HG13 B ILE A 213 ? 3.16925 -11.65759 -12.58313 0.510 18.50296 H ? A ? 206 HG13 1
   ATOM 7433 HG21 B ILE A 213 ? 1.31313 -12.84059 -15.33164 0.510 20.49602 H ? A ? 206 HG21 1
   ATOM 7434 HG22 B ILE A 213 ? 1.22082 -11.48173 -16.14924 0.510 20.49602 H ? A ? 206 HG22 1
   ATOM 7435 HG23 B ILE A 213 ? 2.59105 -12.28352 -16.09329 0.510 20.49602 H ? A ? 206 HG23 1
   ATOM 7436 HD11 B ILE A 213 ? 2.42982 -13.63744 -12.02103 0.510 20.02334 H ? A ? 206 HD11 1
   ATOM 7437 HD12 B ILE A 213 ? 1.18216 -13.11156 -12.85188 0.510 20.02334 H ? A ? 206 HD12 1
   ATOM 7438 HD13 B ILE A 213 ? 2.23015 -14.09463 -13.52921 0.510 20.02334 H ? A ? 206 HD13 1
   ATOM 7439 N A GLU A 214 ? 1.65153 -8.18958 -15.32707 0.181 14.04661 N ? A ? 207 N 1
   ATOM 7440 CA A GLU A 214 ? 0.94077 -7.32277 -16.26208 0.181 14.48631 C ? A ? 207 CA 1
   ATOM 7441 C A GLU A 214 ? 1.88974 -6.40033 -17.02250 0.181 13.26629 C ? A ? 207 C 1
   ATOM 7442 O A GLU A 214 ? 1.61992 -6.05327 -18.18023 0.181 15.85454 O ? A ? 207 O 1
   ATOM 7443 CB A GLU A 214 ? -0.12247 -6.50474 -15.52615 0.181 14.94939 C ? A ? 207 CB 1
   ATOM 7444 CG A GLU A 214 ? -1.11138 -5.84277 -16.47222 0.181 16.96738 C ? A ? 207 CG 1
   ATOM 7445 CD A GLU A 214 ? -2.12747 -4.98121 -15.75961 0.181 17.24757 C ? A ? 207 CD 1
   ATOM 7446 OE1 A GLU A 214 ? -1.83913 -4.50790 -14.64239 0.181 17.70984 O ? A ? 207 OE1 1
   ATOM 7447 OE2 A GLU A 214 ? -3.22032 -4.77745 -16.32150 0.181 18.35997 O ? A ? 207 OE2 1
   ATOM 7448 H A GLU A 214 ? 1.50954 -8.01160 -14.49775 0.181 16.87751 H ? A ? 207 H 1
   ATOM 7449 HA A GLU A 214 ? 0.48865 -7.88252 -16.91261 0.181 17.40516 H ? A ? 207 HA 1
   ATOM 7450 HB2 A GLU A 214 ? -0.61898 -7.09143 -14.93439 0.181 17.96085 H ? A ? 207 HB2 1
   ATOM 7451 HB3 A GLU A 214 ? 0.31470 -5.80785 -15.01223 0.181 17.96085 H ? A ? 207 HB3 1
   ATOM 7452 HG2 A GLU A 214 ? -0.62403 -5.27835 -17.09256 0.181 20.38244 H ? A ? 207 HG2 1
   ATOM 7453 HG3 A GLU A 214 ? -1.59196 -6.53148 -16.95764 0.181 20.38244 H ? A ? 207 HG3 1
   ATOM 7454 N B GLU A 214 ? 1.64640 -8.20459 -15.32780 0.602 13.94602 N ? A ? 207 N 1
   ATOM 7455 CA B GLU A 214 ? 0.98096 -7.30757 -16.25754 0.602 14.42325 C ? A ? 207 CA 1
   ATOM 7456 C B GLU A 214 ? 1.99156 -6.50151 -17.05845 0.602 13.15773 C ? A ? 207 C 1
   ATOM 7457 O B GLU A 214 ? 1.89131 -6.39468 -18.29435 0.602 11.44405 O ? A ? 207 O 1
   ATOM 7458 CB B GLU A 214 ? 0.06625 -6.36088 -15.49997 0.602 14.71059 C ? A ? 207 CB 1
   ATOM 7459 CG B GLU A 214 ? -0.55964 -5.35262 -16.41824 0.602 14.83335 C ? A ? 207 CG 1
   ATOM 7460 CD B GLU A 214 ? -1.65564 -4.61027 -15.74294 0.602 16.19178 C ? A ? 207 CD 1
   ATOM 7461 OE1 B GLU A 214 ? -1.77939 -4.75624 -14.51465 0.602 17.61180 O ? A ? 207 OE1 1
   ATOM 7462 OE2 B GLU A 214 ? -2.39518 -3.88762 -16.42781 0.602 17.36275 O ? A ? 207 OE2 1
   ATOM 7463 H B GLU A 214 ? 1.47421 -8.05247 -14.49906 0.602 16.75681 H ? A ? 207 H 1
   ATOM 7464 HA B GLU A 214 ? 0.44820 -7.84013 -16.86864 0.602 17.32948 H ? A ? 207 HA 1
   ATOM 7465 HB2 B GLU A 214 ? -0.64218 -6.86995 -15.07584 0.602 17.67429 H ? A ? 207 HB2 1
   ATOM 7466 HB3 B GLU A 214 ? 0.58089 -5.88581 -14.82889 0.602 17.67429 H ? A ? 207 HB3 1
   ATOM 7467 HG2 B GLU A 214 ? 0.11350 -4.71378 -16.70049 0.602 17.82160 H ? A ? 207 HG2 1
   ATOM 7468 HG3 B GLU A 214 ? -0.92962 -5.80783 -17.19077 0.602 17.82160 H ? A ? 207 HG3 1
   ATOM 7469 N D GLU A 214 ? 1.62816 -8.20531 -15.33700 0.217 14.05203 N ? A ? 207 N 1
   ATOM 7470 CA D GLU A 214 ? 0.93477 -7.36193 -16.30774 0.217 14.51485 C ? A ? 207 CA 1
   ATOM 7471 C D GLU A 214 ? 1.89774 -6.44166 -17.05603 0.217 13.21339 C ? A ? 207 C 1
   ATOM 7472 O D GLU A 214 ? 1.65363 -6.10052 -18.22202 0.217 15.48572 O ? A ? 207 O 1
   ATOM 7473 CB D GLU A 214 ? -0.16411 -6.53179 -15.64324 0.217 15.01951 C ? A ? 207 CB 1
   ATOM 7474 CG D GLU A 214 ? -0.81624 -5.56472 -16.62275 0.217 15.45692 C ? A ? 207 CG 1
   ATOM 7475 CD D GLU A 214 ? -2.10718 -4.97593 -16.11070 0.217 17.78173 C ? A ? 207 CD 1
   ATOM 7476 OE1 D GLU A 214 ? -2.23158 -4.80717 -14.88516 0.217 18.31044 O ? A ? 207 OE1 1
   ATOM 7477 OE2 D GLU A 214 ? -2.99567 -4.68193 -16.93646 0.217 16.85251 O ? A ? 207 OE2 1
   ATOM 7478 H D GLU A 214 ? 1.46335 -8.02786 -14.51181 0.217 16.88402 H ? A ? 207 H 1
   ATOM 7479 HA D GLU A 214 ? 0.50771 -7.95043 -16.94976 0.217 17.43940 H ? A ? 207 HA 1
   ATOM 7480 HB2 D GLU A 214 ? -0.84989 -7.12619 -15.30075 0.217 18.04500 H ? A ? 207 HB2 1
   ATOM 7481 HB3 D GLU A 214 ? 0.22061 -6.01601 -14.91739 0.217 18.04500 H ? A ? 207 HB3 1
   ATOM 7482 HG2 D GLU A 214 ? -0.20364 -4.83292 -16.79623 0.217 18.56989 H ? A ? 207 HG2 1
   ATOM 7483 HG3 D GLU A 214 ? -1.01104 -6.03689 -17.44737 0.217 18.56989 H ? A ? 207 HG3 1
   ATOM 7484 N A THR A 215 ? 2.98785 -5.97837 -16.39516 0.181 12.73907 N ? A ? 208 N 1
   ATOM 7485 CA A THR A 215 ? 3.97344 -5.14963 -17.07838 0.181 13.43112 C ? A ? 208 CA 1
   ATOM 7486 C A THR A 215 ? 4.86488 -5.97589 -17.98950 0.181 11.60651 C ? A ? 208 C 1
   ATOM 7487 O A THR A 215 ? 5.27385 -5.49349 -19.05103 0.181 11.69301 O ? A ? 208 O 1
   ATOM 7488 CB A THR A 215 ? 4.81603 -4.39392 -16.04917 0.181 13.13705 C ? A ? 208 CB 1
   ATOM 7489 OG1 A THR A 215 ? 3.98289 -3.48145 -15.31861 0.181 13.13249 O ? A ? 208 OG1 1
   ATOM 7490 CG2 A THR A 215 ? 5.94705 -3.62579 -16.72016 0.181 12.65676 C ? A ? 208 CG2 1
   ATOM 7491 H A THR A 215 ? 3.18335 -6.15827 -15.57722 0.181 15.30847 H ? A ? 208 H 1
   ATOM 7492 HA A THR A 215 ? 3.51619 -4.49282 -17.62649 0.181 16.13893 H ? A ? 208 HA 1
   ATOM 7493 HB A THR A 215 ? 5.21346 -5.03167 -15.43579 0.181 15.78604 H ? A ? 208 HB 1
   ATOM 7494 HG1 A THR A 215 ? 3.30752 -3.88346 -15.02220 0.181 15.78057 H ? A ? 208 HG1 1
   ATOM 7495 HG21 A THR A 215 ? 6.34479 -3.00393 -16.09087 0.181 15.20970 H ? A ? 208 HG21 1
   ATOM 7496 HG22 A THR A 215 ? 6.62989 -4.24220 -17.02784 0.181 15.20970 H ? A ? 208 HG22 1
   ATOM 7497 HG23 A THR A 215 ? 5.60561 -3.12925 -17.48027 0.181 15.20970 H ? A ? 208 HG23 1
   ATOM 7498 N B THR A 215 ? 2.96984 -5.90883 -16.37998 0.602 12.75821 N ? A ? 208 N 1
   ATOM 7499 CA B THR A 215 ? 3.97739 -5.12686 -17.07879 0.602 13.24308 C ? A ? 208 CA 1
   ATOM 7500 C B THR A 215 ? 4.77694 -6.00836 -18.03242 0.602 11.23931 C ? A ? 208 C 1
   ATOM 7501 O B THR A 215 ? 5.04039 -5.60893 -19.17638 0.602 11.29694 O ? A ? 208 O 1
   ATOM 7502 CB B THR A 215 ? 4.88326 -4.40299 -16.08311 0.602 13.21378 C ? A ? 208 CB 1
   ATOM 7503 OG1 B THR A 215 ? 4.09550 -3.54058 -15.24752 0.602 13.10499 O ? A ? 208 OG1 1
   ATOM 7504 CG2 B THR A 215 ? 5.92110 -3.54171 -16.81579 0.602 12.52856 C ? A ? 208 CG2 1
   ATOM 7505 H B THR A 215 ? 3.07022 -5.94422 -15.52659 0.602 15.33144 H ? A ? 208 H 1
   ATOM 7506 HA B THR A 215 ? 3.53999 -4.43994 -17.60578 0.602 15.91328 H ? A ? 208 HA 1
   ATOM 7507 HB B THR A 215 ? 5.34433 -5.06381 -15.54309 0.602 15.87812 H ? A ? 208 HB 1
   ATOM 7508 HG1 B THR A 215 ? 4.59749 -3.03781 -14.79939 0.602 15.74757 H ? A ? 208 HG1 1
   ATOM 7509 HG21 B THR A 215 ? 6.56875 -3.19299 -16.18346 0.602 15.05586 H ? A ? 208 HG21 1
   ATOM 7510 HG22 B THR A 215 ? 6.38525 -4.07486 -17.48004 0.602 15.05586 H ? A ? 208 HG22 1
   ATOM 7511 HG23 B THR A 215 ? 5.48232 -2.79879 -17.25900 0.602 15.05586 H ? A ? 208 HG23 1
   ATOM 7512 N D THR A 215 ? 2.97959 -6.01358 -16.40594 0.217 12.72635 N ? A ? 208 N 1
   ATOM 7513 CA D THR A 215 ? 3.96987 -5.16135 -17.05301 0.217 13.32369 C ? A ? 208 CA 1
   ATOM 7514 C D THR A 215 ? 4.87595 -5.96709 -17.97095 0.217 11.57102 C ? A ? 208 C 1
   ATOM 7515 O D THR A 215 ? 5.31241 -5.46116 -19.01072 0.217 11.80359 O ? A ? 208 O 1
   ATOM 7516 CB D THR A 215 ? 4.78991 -4.44268 -15.98053 0.217 13.19307 C ? A ? 208 CB 1
   ATOM 7517 OG1 D THR A 215 ? 3.90336 -3.80962 -15.04662 0.217 13.44105 O ? A ? 208 OG1 1
   ATOM 7518 CG2 D THR A 215 ? 5.68286 -3.38103 -16.59207 0.217 12.65802 C ? A ? 208 CG2 1
   ATOM 7519 H D THR A 215 ? 3.16280 -6.20365 -15.58746 0.217 15.29320 H ? A ? 208 H 1
   ATOM 7520 HA D THR A 215 ? 3.52749 -4.48744 -17.59251 0.217 16.01001 H ? A ? 208 HA 1
   ATOM 7521 HB D THR A 215 ? 5.35077 -5.09152 -15.52738 0.217 15.85327 H ? A ? 208 HB 1
   ATOM 7522 HG1 D THR A 215 ? 4.34650 -3.40562 -14.45839 0.217 16.15085 H ? A ? 208 HG1 1
   ATOM 7523 HG21 D THR A 215 ? 6.12501 -2.87585 -15.89192 0.217 15.21121 H ? A ? 208 HG21 1
   ATOM 7524 HG22 D THR A 215 ? 6.35597 -3.79672 -17.15334 0.217 15.21121 H ? A ? 208 HG22 1
   ATOM 7525 HG23 D THR A 215 ? 5.15381 -2.77354 -17.13241 0.217 15.21121 H ? A ? 208 HG23 1
   ATOM 7526 N . LEU A 216 ? 5.18837 -7.20058 -17.58170 1.000 11.87730 N ? A ? 209 N 1
   ATOM 7527 CA . LEU A 216 ? 5.86788 -8.12849 -18.46904 1.000 11.92095 C ? A ? 209 CA 1
   ATOM 7528 C . LEU A 216 ? 5.04619 -8.35269 -19.73310 1.000 11.76064 C ? A ? 209 C 1
   ATOM 7529 O . LEU A 216 ? 5.56738 -8.27425 -20.85083 1.000 12.77954 O ? A ? 209 O 1
   ATOM 7530 HA . LEU A 216 ? 6.73106 -7.76952 -18.72782 1.000 14.32672 H ? A ? 209 HA 1
   ATOM 7531 CB A LEU A 216 ? 6.11446 -9.45520 -17.75103 0.340 12.23594 C ? A ? 209 CB 1
   ATOM 7532 CG A LEU A 216 ? 6.65346 -10.58397 -18.63310 0.340 13.11152 C ? A ? 209 CG 1
   ATOM 7533 CD1 A LEU A 216 ? 7.96839 -10.19649 -19.30122 0.340 13.35055 C ? A ? 209 CD1 1
   ATOM 7534 CD2 A LEU A 216 ? 6.80501 -11.87327 -17.81712 0.340 12.50317 C ? A ? 209 CD2 1
   ATOM 7535 H A LEU A 216 ? 5.02497 -7.51514 -16.79814 0.181 14.27435 H ? A ? 209 H 1
   ATOM 7536 HB2 A LEU A 216 ? 6.76166 -9.30440 -17.04442 0.340 14.70472 H ? A ? 209 HB2 1
   ATOM 7537 HB3 A LEU A 216 ? 5.27443 -9.75829 -17.37236 0.340 14.70472 H ? A ? 209 HB3 1
   ATOM 7538 HG A LEU A 216 ? 6.01608 -10.75056 -19.34507 0.340 15.75541 H ? A ? 209 HG 1
   ATOM 7539 HD11 A LEU A 216 ? 8.49275 -10.99795 -19.45486 0.340 16.04224 H ? A ? 209 HD11 1
   ATOM 7540 HD12 A LEU A 216 ? 7.77677 -9.75961 -20.14580 0.340 16.04224 H ? A ? 209 HD12 1
   ATOM 7541 HD13 A LEU A 216 ? 8.45257 -9.59118 -18.71806 0.340 16.04224 H ? A ? 209 HD13 1
   ATOM 7542 HD21 A LEU A 216 ? 7.12785 -12.57910 -18.39891 0.340 15.02538 H ? A ? 209 HD21 1
   ATOM 7543 HD22 A LEU A 216 ? 7.43936 -11.72009 -17.09946 0.340 15.02538 H ? A ? 209 HD22 1
   ATOM 7544 HD23 A LEU A 216 ? 5.94146 -12.11726 -17.44882 0.340 15.02538 H ? A ? 209 HD23 1
   ATOM 7545 CB B LEU A 216 ? 6.08998 -9.44609 -17.73047 0.660 12.13783 C ? A ? 209 CB 1
   ATOM 7546 CG B LEU A 216 ? 6.36581 -10.64808 -18.62352 0.660 13.03002 C ? A ? 209 CG 1
   ATOM 7547 CD1 B LEU A 216 ? 7.65306 -10.51497 -19.38340 0.660 12.70647 C ? A ? 209 CD1 1
   ATOM 7548 CD2 B LEU A 216 ? 6.38240 -11.90571 -17.74300 0.660 13.00363 C ? A ? 209 CD2 1
   ATOM 7549 H B LEU A 216 ? 5.08428 -7.48523 -16.77687 0.602 14.27435 H ? A ? 209 H 1
   ATOM 7550 HB2 B LEU A 216 ? 6.85230 -9.34112 -17.13992 0.660 14.58698 H ? A ? 209 HB2 1
   ATOM 7551 HB3 B LEU A 216 ? 5.29409 -9.64459 -17.21272 0.660 14.58698 H ? A ? 209 HB3 1
   ATOM 7552 HG B LEU A 216 ? 5.66855 -10.71625 -19.29441 0.660 15.65761 H ? A ? 209 HG 1
   ATOM 7553 HD11 B LEU A 216 ? 7.59729 -11.04435 -20.19429 0.660 15.26935 H ? A ? 209 HD11 1
   ATOM 7554 HD12 B LEU A 216 ? 7.79284 -9.58145 -19.60677 0.660 15.26935 H ? A ? 209 HD12 1
   ATOM 7555 HD13 B LEU A 216 ? 8.38169 -10.83508 -18.82885 0.660 15.26935 H ? A ? 209 HD13 1
   ATOM 7556 HD21 B LEU A 216 ? 6.53885 -12.68169 -18.30362 0.660 15.62594 H ? A ? 209 HD21 1
   ATOM 7557 HD22 B LEU A 216 ? 7.09240 -11.82280 -17.08731 0.660 15.62594 H ? A ? 209 HD22 1
   ATOM 7558 HD23 B LEU A 216 ? 5.52621 -11.98870 -17.29474 0.660 15.62594 H ? A ? 209 HD23 1
   ATOM 7559 H D LEU A 216 ? 5.01581 -7.52417 -16.80381 0.217 14.27435 H ? A ? 209 H 1
   ATOM 7560 N . LEU A 217 ? 3.75409 -8.62209 -19.57927 1.000 12.95854 N ? A ? 210 N 1
   ATOM 7561 CA . LEU A 217 ? 2.96542 -8.97362 -20.76031 1.000 13.28316 C ? A ? 210 CA 1
   ATOM 7562 C . LEU A 217 ? 2.71496 -7.76840 -21.65332 1.000 11.37848 C ? A ? 210 C 1
   ATOM 7563 O . LEU A 217 ? 2.74858 -7.90402 -22.87180 1.000 12.50448 O ? A ? 210 O 1
   ATOM 7564 H . LEU A 217 ? 3.32461 -8.60981 -18.83428 1.000 15.57182 H ? A ? 210 H 1
   ATOM 7565 HA . LEU A 217 ? 3.47791 -9.60303 -21.29144 1.000 15.96137 H ? A ? 210 HA 1
   ATOM 7566 CB A LEU A 217 ? 1.65280 -9.63662 -20.35501 0.349 12.69051 C ? A ? 210 CB 1
   ATOM 7567 CG A LEU A 217 ? 1.75100 -11.04346 -19.76814 0.349 14.05172 C ? A ? 210 CG 1
   ATOM 7568 CD1 A LEU A 217 ? 0.37904 -11.53163 -19.31029 0.349 14.42796 C ? A ? 210 CD1 1
   ATOM 7569 CD2 A LEU A 217 ? 2.34865 -12.01667 -20.78429 0.349 13.49820 C ? A ? 210 CD2 1
   ATOM 7570 HB2 A LEU A 217 ? 1.22838 -9.07770 -19.68540 0.349 15.25019 H ? A ? 210 HB2 1
   ATOM 7571 HB3 A LEU A 217 ? 1.09029 -9.69540 -21.14306 0.349 15.25019 H ? A ? 210 HB3 1
   ATOM 7572 HG A LEU A 217 ? 2.33807 -11.01677 -18.99642 0.349 16.88365 H ? A ? 210 HG 1
   ATOM 7573 HD11 A LEU A 217 ? 0.46869 -12.42358 -18.93977 0.349 17.33514 H ? A ? 210 HD11 1
   ATOM 7574 HD12 A LEU A 217 ? 0.03754 -10.92546 -18.63440 0.349 17.33514 H ? A ? 210 HD12 1
   ATOM 7575 HD13 A LEU A 217 ? -0.22060 -11.54882 -20.07255 0.349 17.33514 H ? A ? 210 HD13 1
   ATOM 7576 HD21 A LEU A 217 ? 2.25075 -12.92195 -20.44993 0.349 16.21942 H ? A ? 210 HD21 1
   ATOM 7577 HD22 A LEU A 217 ? 1.87732 -11.92245 -21.62683 0.349 16.21942 H ? A ? 210 HD22 1
   ATOM 7578 HD23 A LEU A 217 ? 3.28827 -11.80876 -20.90586 0.349 16.21942 H ? A ? 210 HD23 1
   ATOM 7579 CB B LEU A 217 ? 1.68936 -9.72011 -20.38408 0.651 12.95614 C ? A ? 210 CB 1
   ATOM 7580 CG B LEU A 217 ? 1.97955 -11.07641 -19.72577 0.651 14.41423 C ? A ? 210 CG 1
   ATOM 7581 CD1 B LEU A 217 ? 0.66300 -11.78707 -19.37199 0.651 13.77904 C ? A ? 210 CD1 1
   ATOM 7582 CD2 B LEU A 217 ? 2.85434 -12.00141 -20.59112 0.651 13.32424 C ? A ? 210 CD2 1
   ATOM 7583 HB2 B LEU A 217 ? 1.18074 -9.18201 -19.75746 0.651 15.56895 H ? A ? 210 HB2 1
   ATOM 7584 HB3 B LEU A 217 ? 1.16689 -9.87829 -21.18589 0.651 15.56895 H ? A ? 210 HB3 1
   ATOM 7585 HG B LEU A 217 ? 2.48530 -10.89615 -18.91793 0.651 17.31866 H ? A ? 210 HG 1
   ATOM 7586 HD11 B LEU A 217 ? 0.86613 -12.63959 -18.95623 0.651 16.55643 H ? A ? 210 HD11 1
   ATOM 7587 HD12 B LEU A 217 ? 0.15923 -11.23097 -18.75728 0.651 16.55643 H ? A ? 210 HD12 1
   ATOM 7588 HD13 B LEU A 217 ? 0.15231 -11.92861 -20.18443 0.651 16.55643 H ? A ? 210 HD13 1
   ATOM 7589 HD21 B LEU A 217 ? 2.76007 -12.91312 -20.27364 0.651 16.01067 H ? A ? 210 HD21 1
   ATOM 7590 HD22 B LEU A 217 ? 2.56160 -11.94055 -21.51389 0.651 16.01067 H ? A ? 210 HD22 1
   ATOM 7591 HD23 B LEU A 217 ? 3.77972 -11.71984 -20.51841 0.651 16.01067 H ? A ? 210 HD23 1
   ATOM 7592 N A PHE A 218 ? 2.47873 -6.58517 -21.08549 0.333 11.91211 N ? A ? 211 N 1
   ATOM 7593 CA A PHE A 218 ? 2.36913 -5.41391 -21.95116 0.333 13.37477 C ? A ? 211 CA 1
   ATOM 7594 C A PHE A 218 ? 3.68586 -5.14225 -22.66318 0.333 11.99845 C ? A ? 211 C 1
   ATOM 7595 O A PHE A 218 ? 3.69088 -4.60037 -23.76539 0.333 11.22500 O ? A ? 211 O 1
   ATOM 7596 CB A PHE A 218 ? 1.95401 -4.15615 -21.18427 0.333 12.55591 C ? A ? 211 CB 1
   ATOM 7597 CG A PHE A 218 ? 0.47819 -3.99911 -21.01708 0.333 13.29398 C ? A ? 211 CG 1
   ATOM 7598 CD1 A PHE A 218 ? -0.35768 -3.82926 -22.11287 0.333 13.17260 C ? A ? 211 CD1 1
   ATOM 7599 CD2 A PHE A 218 ? -0.07656 -4.00964 -19.75016 0.333 14.21914 C ? A ? 211 CD2 1
   ATOM 7600 CE1 A PHE A 218 ? -1.71646 -3.68393 -21.94254 0.333 14.02258 C ? A ? 211 CE1 1
   ATOM 7601 CE2 A PHE A 218 ? -1.43569 -3.86777 -19.57432 0.333 14.42561 C ? A ? 211 CE2 1
   ATOM 7602 CZ A PHE A 218 ? -2.25690 -3.70258 -20.67115 0.333 14.51426 C ? A ? 211 CZ 1
   ATOM 7603 H A PHE A 218 ? 2.38267 -6.44104 -20.24312 0.333 14.31612 H ? A ? 211 H 1
   ATOM 7604 HA A PHE A 218 ? 1.66821 -5.60001 -22.59535 0.333 16.07131 H ? A ? 211 HA 1
   ATOM 7605 HB2 A PHE A 218 ? 2.34839 -4.18872 -20.29866 0.333 15.08867 H ? A ? 211 HB2 1
   ATOM 7606 HB3 A PHE A 218 ? 2.27990 -3.37874 -21.66418 0.333 15.08867 H ? A ? 211 HB3 1
   ATOM 7607 HD1 A PHE A 218 ? 0.00349 -3.81349 -22.96972 0.333 15.82870 H ? A ? 211 HD1 1
   ATOM 7608 HD2 A PHE A 218 ? 0.47437 -4.11372 -19.00817 0.333 17.08455 H ? A ? 211 HD2 1
   ATOM 7609 HE1 A PHE A 218 ? -2.26939 -3.57342 -22.68211 0.333 16.84868 H ? A ? 211 HE1 1
   ATOM 7610 HE2 A PHE A 218 ? -1.79895 -3.88329 -18.71834 0.333 17.33232 H ? A ? 211 HE2 1
   ATOM 7611 HZ A PHE A 218 ? -3.17424 -3.60380 -20.55443 0.333 17.43870 H ? A ? 211 HZ 1
   ATOM 7612 N B PHE A 218 ? 2.49827 -6.57904 -21.08031 0.179 12.08966 N ? A ? 211 N 1
   ATOM 7613 CA B PHE A 218 ? 2.36375 -5.39668 -21.92975 0.179 13.38731 C ? A ? 211 CA 1
   ATOM 7614 C B PHE A 218 ? 3.68321 -5.06757 -22.62183 0.179 11.75776 C ? A ? 211 C 1
   ATOM 7615 O B PHE A 218 ? 3.68826 -4.41562 -23.66651 0.179 11.13940 O ? A ? 211 O 1
   ATOM 7616 CB B PHE A 218 ? 1.87624 -4.18251 -21.13183 0.179 12.58587 C ? A ? 211 CB 1
   ATOM 7617 CG B PHE A 218 ? 0.37840 -4.04459 -21.07462 0.179 13.22136 C ? A ? 211 CG 1
   ATOM 7618 CD1 B PHE A 218 ? -0.40590 -4.25207 -22.20112 0.179 13.50130 C ? A ? 211 CD1 1
   ATOM 7619 CD2 B PHE A 218 ? -0.24764 -3.70556 -19.88759 0.179 14.26232 C ? A ? 211 CD2 1
   ATOM 7620 CE1 B PHE A 218 ? -1.77466 -4.13189 -22.14170 0.179 13.97238 C ? A ? 211 CE1 1
   ATOM 7621 CE2 B PHE A 218 ? -1.62377 -3.58240 -19.82628 0.179 13.96262 C ? A ? 211 CE2 1
   ATOM 7622 CZ B PHE A 218 ? -2.38609 -3.79958 -20.95617 0.179 14.49274 C ? A ? 211 CZ 1
   ATOM 7623 H B PHE A 218 ? 2.42811 -6.43710 -20.23501 0.179 14.52917 H ? A ? 211 H 1
   ATOM 7624 HA B PHE A 218 ? 1.68943 -5.58535 -22.60101 0.179 16.08635 H ? A ? 211 HA 1
   ATOM 7625 HB2 B PHE A 218 ? 2.19984 -4.25959 -20.22065 0.179 15.12463 H ? A ? 211 HB2 1
   ATOM 7626 HB3 B PHE A 218 ? 2.23047 -3.37843 -21.54278 0.179 15.12463 H ? A ? 211 HB3 1
   ATOM 7627 HD1 B PHE A 218 ? 0.00004 -4.47552 -23.00746 0.179 16.22315 H ? A ? 211 HD1 1
   ATOM 7628 HD2 B PHE A 218 ? 0.26218 -3.55913 -19.12369 0.179 17.13637 H ? A ? 211 HD2 1
   ATOM 7629 HE1 B PHE A 218 ? -2.28712 -4.27558 -22.90435 0.179 16.78844 H ? A ? 211 HE1 1
   ATOM 7630 HE2 B PHE A 218 ? -2.03520 -3.35341 -19.02428 0.179 16.77672 H ? A ? 211 HE2 1
   ATOM 7631 HZ B PHE A 218 ? -3.31190 -3.72125 -20.91554 0.179 17.41287 H ? A ? 211 HZ 1
   ATOM 7632 N C PHE A 218 ? 2.45448 -6.58959 -21.08939 0.488 11.81422 N ? A ? 211 N 1
   ATOM 7633 CA C PHE A 218 ? 2.36938 -5.41768 -21.95591 0.488 13.35072 C ? A ? 211 CA 1
   ATOM 7634 C C PHE A 218 ? 3.68246 -5.21030 -22.69461 0.488 11.97553 C ? A ? 211 C 1
   ATOM 7635 O C PHE A 218 ? 3.68434 -4.80157 -23.85252 0.488 11.29125 O ? A ? 211 O 1
   ATOM 7636 CB C PHE A 218 ? 2.01185 -4.15206 -21.17687 0.488 12.59739 C ? A ? 211 CB 1
   ATOM 7637 CG C PHE A 218 ? 0.53876 -3.95850 -20.94042 0.488 13.19795 C ? A ? 211 CG 1
   ATOM 7638 CD1 C PHE A 218 ? -0.39296 -4.03773 -21.97150 0.488 13.54368 C ? A ? 211 CD1 1
   ATOM 7639 CD2 C PHE A 218 ? 0.08951 -3.67972 -19.66731 0.488 14.37019 C ? A ? 211 CD2 1
   ATOM 7640 CE1 C PHE A 218 ? -1.74132 -3.84960 -21.71522 0.488 14.44821 C ? A ? 211 CE1 1
   ATOM 7641 CE2 C PHE A 218 ? -1.24594 -3.49535 -19.40669 0.488 14.84819 C ? A ? 211 CE2 1
   ATOM 7642 CZ C PHE A 218 ? -2.16406 -3.57648 -20.42447 0.488 14.68189 C ? A ? 211 CZ 1
   ATOM 7643 H C PHE A 218 ? 2.32933 -6.44866 -20.25030 0.488 14.19865 H ? A ? 211 H 1
   ATOM 7644 HA C PHE A 218 ? 1.65222 -5.57110 -22.59076 0.488 16.04245 H ? A ? 211 HA 1
   ATOM 7645 HB2 C PHE A 218 ? 2.44483 -4.19060 -20.30972 0.488 15.13845 H ? A ? 211 HB2 1
   ATOM 7646 HB3 C PHE A 218 ? 2.33202 -3.38291 -21.67366 0.488 15.13845 H ? A ? 211 HB3 1
   ATOM 7647 HD1 C PHE A 218 ? -0.10837 -4.21818 -22.83830 0.488 16.27400 H ? A ? 211 HD1 1
   ATOM 7648 HD2 C PHE A 218 ? 0.70297 -3.61526 -18.97131 0.488 17.26581 H ? A ? 211 HD2 1
   ATOM 7649 HE1 C PHE A 218 ? -2.36032 -3.90644 -22.40695 0.488 17.35943 H ? A ? 211 HE1 1
   ATOM 7650 HE2 C PHE A 218 ? -1.52910 -3.31522 -18.53935 0.488 17.83941 H ? A ? 211 HE2 1
   ATOM 7651 HZ C PHE A 218 ? -3.06806 -3.44831 -20.24767 0.488 17.63986 H ? A ? 211 HZ 1
   ATOM 7652 N . MET A 219 ? 4.81746 -5.47423 -22.04310 1.000 12.27551 N ? A ? 212 N 1
   ATOM 7653 CA . MET A 219 ? 6.10851 -5.27699 -22.71144 1.000 13.38502 C ? A ? 212 CA 1
   ATOM 7654 C . MET A 219 ? 6.26293 -6.23638 -23.89016 1.000 11.37248 C ? A ? 212 C 1
   ATOM 7655 O . MET A 219 ? 6.73325 -5.83293 -24.95489 1.000 12.48935 O ? A ? 212 O 1
   ATOM 7656 HA . MET A 219 ? 6.16233 -4.37266 -23.05811 1.000 16.08361 H ? A ? 212 HA 1
   ATOM 7657 CB A MET A 219 ? 7.25709 -5.43797 -21.70960 0.352 11.01816 C ? A ? 212 CB 1
   ATOM 7658 CG A MET A 219 ? 8.64266 -5.24231 -22.31717 0.352 12.66296 C ? A ? 212 CG 1
   ATOM 7659 SD A MET A 219 ? 9.39542 -6.75549 -22.95038 0.352 13.65103 S ? A ? 212 SD 1
   ATOM 7660 CE A MET A 219 ? 9.70751 -7.61363 -21.41221 0.352 14.11374 C ? A ? 212 CE 1
   ATOM 7661 H A MET A 219 ? 4.86789 -5.80851 -21.25233 0.333 14.75219 H ? A ? 212 H 1
   ATOM 7662 HB2 A MET A 219 ? 7.14871 -4.78093 -21.00429 0.352 13.24338 H ? A ? 212 HB2 1
   ATOM 7663 HB3 A MET A 219 ? 7.22179 -6.33305 -21.33747 0.352 13.24338 H ? A ? 212 HB3 1
   ATOM 7664 HG2 A MET A 219 ? 8.57199 -4.61809 -23.05626 0.352 15.21713 H ? A ? 212 HG2 1
   ATOM 7665 HG3 A MET A 219 ? 9.23251 -4.88402 -21.63555 0.352 15.21713 H ? A ? 212 HG3 1
   ATOM 7666 HE1 A MET A 219 ? 10.12719 -8.46642 -21.60587 0.352 16.95807 H ? A ? 212 HE1 1
   ATOM 7667 HE2 A MET A 219 ? 10.29584 -7.07268 -20.86253 0.352 16.95807 H ? A ? 212 HE2 1
   ATOM 7668 HE3 A MET A 219 ? 8.86479 -7.75627 -20.95355 0.352 16.95807 H ? A ? 212 HE3 1
   ATOM 7669 CB B MET A 219 ? 7.25827 -5.44401 -21.71106 0.170 11.07084 C ? A ? 212 CB 1
   ATOM 7670 CG B MET A 219 ? 8.64418 -5.36179 -22.34094 0.170 13.04188 C ? A ? 212 CG 1
   ATOM 7671 SD B MET A 219 ? 9.26878 -6.95152 -22.92643 0.170 13.29795 S ? A ? 212 SD 1
   ATOM 7672 CE B MET A 219 ? 9.44018 -7.82332 -21.37135 0.170 13.74468 C ? A ? 212 CE 1
   ATOM 7673 H B MET A 219 ? 4.86752 -5.86079 -21.27650 0.179 14.75219 H ? A ? 212 H 1
   ATOM 7674 HB2 B MET A 219 ? 7.19485 -4.74224 -21.04443 0.170 13.30659 H ? A ? 212 HB2 1
   ATOM 7675 HB3 B MET A 219 ? 7.17777 -6.31268 -21.28699 0.170 13.30659 H ? A ? 212 HB3 1
   ATOM 7676 HG2 B MET A 219 ? 8.60706 -4.76006 -23.10084 0.170 15.67184 H ? A ? 212 HG2 1
   ATOM 7677 HG3 B MET A 219 ? 9.26842 -5.02348 -21.68006 0.170 15.67184 H ? A ? 212 HG3 1
   ATOM 7678 HE1 B MET A 219 ? 9.87895 -8.67327 -21.53250 0.170 16.51519 H ? A ? 212 HE1 1
   ATOM 7679 HE2 B MET A 219 ? 9.97317 -7.28564 -20.76495 0.170 16.51519 H ? A ? 212 HE2 1
   ATOM 7680 HE3 B MET A 219 ? 8.55908 -7.97222 -20.99400 0.170 16.51519 H ? A ? 212 HE3 1
   ATOM 7681 CB C MET A 219 ? 7.23963 -5.43224 -21.69235 0.478 11.01608 C ? A ? 212 CB 1
   ATOM 7682 CG C MET A 219 ? 8.61690 -5.11473 -22.23482 0.478 12.51429 C ? A ? 212 CG 1
   ATOM 7683 SD C MET A 219 ? 9.45806 -6.54632 -22.95109 0.478 12.51080 S ? A ? 212 SD 1
   ATOM 7684 CE C MET A 219 ? 9.92792 -7.40872 -21.45198 0.478 14.55225 C ? A ? 212 CE 1
   ATOM 7685 H C MET A 219 ? 4.86854 -5.76131 -21.23404 0.488 14.75219 H ? A ? 212 H 1
   ATOM 7686 HB2 C MET A 219 ? 7.07123 -4.83191 -20.94929 0.478 13.24088 H ? A ? 212 HB2 1
   ATOM 7687 HB3 C MET A 219 ? 7.25145 -6.35073 -21.38070 0.478 13.24088 H ? A ? 212 HB3 1
   ATOM 7688 HG2 C MET A 219 ? 8.53274 -4.44219 -22.92873 0.478 15.03873 H ? A ? 212 HG2 1
   ATOM 7689 HG3 C MET A 219 ? 9.16836 -4.77785 -21.51143 0.478 15.03873 H ? A ? 212 HG3 1
   ATOM 7690 HE1 C MET A 219 ? 10.41979 -8.21025 -21.68971 0.478 17.48429 H ? A ? 212 HE1 1
   ATOM 7691 HE2 C MET A 219 ? 10.48588 -6.82561 -20.91388 0.478 17.48429 H ? A ? 212 HE2 1
   ATOM 7692 HE3 C MET A 219 ? 9.12646 -7.64621 -20.95987 0.478 17.48429 H ? A ? 212 HE3 1
   ATOM 7693 N . VAL A 220 ? 5.84122 -7.49248 -23.72910 1.000 12.11762 N ? A ? 213 N 1
   ATOM 7694 CA . VAL A 220 ? 5.88668 -8.43006 -24.84508 1.000 12.05496 C ? A ? 213 CA 1
   ATOM 7695 C . VAL A 220 ? 4.95891 -7.95977 -25.95120 1.000 11.84043 C ? A ? 213 C 1
   ATOM 7696 O . VAL A 220 ? 5.32428 -7.96121 -27.13137 1.000 12.66241 O ? A ? 213 O 1
   ATOM 7697 H . VAL A 220 ? 5.53045 -7.81859 -22.99652 1.000 14.56272 H ? A ? 213 H 1
   ATOM 7698 HA . VAL A 220 ? 6.79538 -8.44805 -25.18397 1.000 14.48754 H ? A ? 213 HA 1
   ATOM 7699 CB A VAL A 220 ? 5.54568 -9.86197 -24.39063 0.466 11.75899 C ? A ? 213 CB 1
   ATOM 7700 CG1 A VAL A 220 ? 5.28072 -10.75015 -25.58574 0.466 13.06034 C ? A ? 213 CG1 1
   ATOM 7701 CG2 A VAL A 220 ? 6.66212 -10.41855 -23.51079 0.466 12.81643 C ? A ? 213 CG2 1
   ATOM 7702 HB A VAL A 220 ? 4.73465 -9.84529 -23.85879 0.466 14.13237 H ? A ? 213 HB 1
   ATOM 7703 HG11 A VAL A 220 ? 5.36320 -11.67774 -25.31430 0.466 15.69399 H ? A ? 213 HG11 1
   ATOM 7704 HG12 A VAL A 220 ? 4.38366 -10.57981 -25.91309 0.466 15.69399 H ? A ? 213 HG12 1
   ATOM 7705 HG13 A VAL A 220 ? 5.92932 -10.54928 -26.27846 0.466 15.69399 H ? A ? 213 HG13 1
   ATOM 7706 HG21 A VAL A 220 ? 6.41257 -11.30539 -23.20722 0.466 15.40129 H ? A ? 213 HG21 1
   ATOM 7707 HG22 A VAL A 220 ? 7.48013 -10.46469 -24.03004 0.466 15.40129 H ? A ? 213 HG22 1
   ATOM 7708 HG23 A VAL A 220 ? 6.78654 -9.83102 -22.74907 0.466 15.40129 H ? A ? 213 HG23 1
   ATOM 7709 CB B VAL A 220 ? 5.53991 -9.86279 -24.39606 0.534 11.87312 C ? A ? 213 CB 1
   ATOM 7710 CG1 B VAL A 220 ? 5.69226 -10.83769 -25.56457 0.534 13.12886 C ? A ? 213 CG1 1
   ATOM 7711 CG2 B VAL A 220 ? 6.40215 -10.29042 -23.21942 0.534 13.60047 C ? A ? 213 CG2 1
   ATOM 7712 HB B VAL A 220 ? 4.61547 -9.88076 -24.10284 0.534 14.26932 H ? A ? 213 HB 1
   ATOM 7713 HG11 B VAL A 220 ? 5.58375 -11.74388 -25.23601 0.534 15.77622 H ? A ? 213 HG11 1
   ATOM 7714 HG12 B VAL A 220 ? 5.01272 -10.64310 -26.22885 0.534 15.77622 H ? A ? 213 HG12 1
   ATOM 7715 HG13 B VAL A 220 ? 6.57468 -10.73000 -25.95270 0.534 15.77622 H ? A ? 213 HG13 1
   ATOM 7716 HG21 B VAL A 220 ? 6.50225 -11.25511 -23.23538 0.534 16.34214 H ? A ? 213 HG21 1
   ATOM 7717 HG22 B VAL A 220 ? 7.27134 -9.86639 -23.29427 0.534 16.34214 H ? A ? 213 HG22 1
   ATOM 7718 HG23 B VAL A 220 ? 5.97023 -10.01627 -22.39529 0.534 16.34214 H ? A ? 213 HG23 1
   ATOM 7719 N . LEU A 221 ? 3.73555 -7.57883 -25.59182 1.000 11.84558 N ? A ? 214 N 1
   ATOM 7720 CA . LEU A 221 ? 2.80391 -7.08602 -26.60134 1.000 12.57841 C ? A ? 214 CA 1
   ATOM 7721 C . LEU A 221 ? 3.36294 -5.86538 -27.31872 1.000 11.36329 C ? A ? 214 C 1
   ATOM 7722 O . LEU A 221 ? 3.31544 -5.78432 -28.55366 1.000 12.49795 O ? A ? 214 O 1
   ATOM 7723 H . LEU A 221 ? 3.42694 -7.59519 -24.78927 1.000 14.23628 H ? A ? 214 H 1
   ATOM 7724 HA . LEU A 221 ? 2.66732 -7.78562 -27.25922 1.000 15.11567 H ? A ? 214 HA 1
   ATOM 7725 CB A LEU A 221 ? 1.44908 -6.77244 -25.97272 0.575 12.25934 C ? A ? 214 CB 1
   ATOM 7726 CG A LEU A 221 ? 0.65527 -8.00044 -25.51015 0.575 11.60222 C ? A ? 214 CG 1
   ATOM 7727 CD1 A LEU A 221 ? -0.54843 -7.55282 -24.68654 0.575 12.92442 C ? A ? 214 CD1 1
   ATOM 7728 CD2 A LEU A 221 ? 0.20789 -8.87520 -26.67880 0.575 13.26254 C ? A ? 214 CD2 1
   ATOM 7729 HB2 A LEU A 221 ? 1.59361 -6.20844 -25.19689 0.575 14.73279 H ? A ? 214 HB2 1
   ATOM 7730 HB3 A LEU A 221 ? 0.90782 -6.30394 -26.62727 0.575 14.73279 H ? A ? 214 HB3 1
   ATOM 7731 HG A LEU A 221 ? 1.23542 -8.54964 -24.95996 0.575 13.94424 H ? A ? 214 HG 1
   ATOM 7732 HD11 A LEU A 221 ? -1.05107 -8.33529 -24.41089 0.575 15.53088 H ? A ? 214 HD11 1
   ATOM 7733 HD12 A LEU A 221 ? -0.23499 -7.06925 -23.90627 0.575 15.53088 H ? A ? 214 HD12 1
   ATOM 7734 HD13 A LEU A 221 ? -1.10671 -6.97594 -25.23100 0.575 15.53088 H ? A ? 214 HD13 1
   ATOM 7735 HD21 A LEU A 221 ? -0.42934 -9.53152 -26.35617 0.575 15.93662 H ? A ? 214 HD21 1
   ATOM 7736 HD22 A LEU A 221 ? -0.20744 -8.31417 -27.35233 0.575 15.93662 H ? A ? 214 HD22 1
   ATOM 7737 HD23 A LEU A 221 ? 0.98284 -9.32272 -27.05307 0.575 15.93662 H ? A ? 214 HD23 1
   ATOM 7738 CB B LEU A 221 ? 1.46968 -6.72975 -25.96084 0.425 12.34854 C ? A ? 214 CB 1
   ATOM 7739 CG B LEU A 221 ? 0.67144 -7.84742 -25.29798 0.425 11.97192 C ? A ? 214 CG 1
   ATOM 7740 CD1 B LEU A 221 ? -0.56099 -7.26137 -24.62160 0.425 13.01161 C ? A ? 214 CD1 1
   ATOM 7741 CD2 B LEU A 221 ? 0.27070 -8.90466 -26.29887 0.425 13.56118 C ? A ? 214 CD2 1
   ATOM 7742 HB2 B LEU A 221 ? 1.64048 -6.06527 -25.27513 0.425 14.83983 H ? A ? 214 HB2 1
   ATOM 7743 HB3 B LEU A 221 ? 0.90211 -6.35466 -26.65226 0.425 14.83983 H ? A ? 214 HB3 1
   ATOM 7744 HG B LEU A 221 ? 1.22605 -8.27925 -24.62953 0.425 14.38789 H ? A ? 214 HG 1
   ATOM 7745 HD11 B LEU A 221 ? -1.06882 -7.97988 -24.21324 0.425 15.63551 H ? A ? 214 HD11 1
   ATOM 7746 HD12 B LEU A 221 ? -0.27797 -6.62900 -23.94271 0.425 15.63551 H ? A ? 214 HD12 1
   ATOM 7747 HD13 B LEU A 221 ? -1.10277 -6.81071 -25.28814 0.425 15.63551 H ? A ? 214 HD13 1
   ATOM 7748 HD21 B LEU A 221 ? -0.26253 -9.57895 -25.84955 0.425 16.29500 H ? A ? 214 HD21 1
   ATOM 7749 HD22 B LEU A 221 ? -0.24791 -8.48981 -27.00586 0.425 16.29500 H ? A ? 214 HD22 1
   ATOM 7750 HD23 B LEU A 221 ? 1.07111 -9.30853 -26.66917 0.425 16.29500 H ? A ? 214 HD23 1
   ATOM 7751 N A ASP A 222 ? 3.89930 -4.90253 -26.55697 0.281 12.50363 N ? A ? 215 N 1
   ATOM 7752 CA A ASP A 222 ? 4.37576 -3.65140 -27.14404 0.281 12.50528 C ? A ? 215 CA 1
   ATOM 7753 C A ASP A 222 ? 5.59375 -3.87740 -28.03415 0.281 12.08893 C ? A ? 215 C 1
   ATOM 7754 O A ASP A 222 ? 5.75226 -3.20516 -29.06545 0.281 11.57047 O ? A ? 215 O 1
   ATOM 7755 CB A ASP A 222 ? 4.72659 -2.64922 -26.03514 0.281 12.18070 C ? A ? 215 CB 1
   ATOM 7756 CG A ASP A 222 ? 3.49634 -1.97037 -25.41484 0.281 12.14580 C ? A ? 215 CG 1
   ATOM 7757 OD1 A ASP A 222 ? 2.41220 -1.97413 -26.03419 0.281 11.79673 O ? A ? 215 OD1 1
   ATOM 7758 OD2 A ASP A 222 ? 3.63196 -1.41169 -24.29869 0.281 12.03171 O ? A ? 215 OD2 1
   ATOM 7759 H A ASP A 222 ? 3.99689 -4.95112 -25.70390 0.281 15.02594 H ? A ? 215 H 1
   ATOM 7760 HA A ASP A 222 ? 3.66279 -3.28033 -27.68707 0.281 15.02792 H ? A ? 215 HA 1
   ATOM 7761 HB2 A ASP A 222 ? 5.19664 -3.11677 -25.32708 0.281 14.63843 H ? A ? 215 HB2 1
   ATOM 7762 HB3 A ASP A 222 ? 5.29293 -1.95521 -26.40732 0.281 14.63843 H ? A ? 215 HB3 1
   ATOM 7763 N B ASP A 222 ? 3.94043 -4.92253 -26.57095 0.184 12.45527 N ? A ? 215 N 1
   ATOM 7764 CA B ASP A 222 ? 4.50421 -3.72615 -27.19155 0.184 12.26902 C ? A ? 215 CA 1
   ATOM 7765 C B ASP A 222 ? 5.65458 -4.07872 -28.12699 0.184 13.18190 C ? A ? 215 C 1
   ATOM 7766 O B ASP A 222 ? 5.70782 -3.60930 -29.27246 0.184 11.93377 O ? A ? 215 O 1
   ATOM 7767 CB B ASP A 222 ? 5.00413 -2.76069 -26.11284 0.184 13.08492 C ? A ? 215 CB 1
   ATOM 7768 CG B ASP A 222 ? 3.87337 -2.03238 -25.38514 0.184 12.13743 C ? A ? 215 CG 1
   ATOM 7769 OD1 B ASP A 222 ? 2.90694 -1.59164 -26.04181 0.184 11.50222 O ? A ? 215 OD1 1
   ATOM 7770 OD2 B ASP A 222 ? 3.97387 -1.87676 -24.14885 0.184 12.48746 O ? A ? 215 OD2 1
   ATOM 7771 H B ASP A 222 ? 4.01720 -4.95176 -25.71488 0.184 14.96790 H ? A ? 215 H 1
   ATOM 7772 HA B ASP A 222 ? 3.80443 -3.29245 -27.70449 0.184 14.74441 H ? A ? 215 HA 1
   ATOM 7773 HB2 B ASP A 222 ? 5.50962 -3.26084 -25.45312 0.184 15.72349 H ? A ? 215 HB2 1
   ATOM 7774 HB3 B ASP A 222 ? 5.57094 -2.09181 -26.52784 0.184 15.72349 H ? A ? 215 HB3 1
   ATOM 7775 N C ASP A 222 ? 3.85187 -4.88395 -26.55938 0.535 12.73694 N ? A ? 215 N 1
   ATOM 7776 CA C ASP A 222 ? 4.38472 -3.66668 -27.16221 0.535 12.16503 C ? A ? 215 CA 1
   ATOM 7777 C C ASP A 222 ? 5.51301 -3.98780 -28.13199 0.535 12.19167 C ? A ? 215 C 1
   ATOM 7778 O C ASP A 222 ? 5.50230 -3.54020 -29.29043 0.535 12.14030 O ? A ? 215 O 1
   ATOM 7779 CB C ASP A 222 ? 4.89350 -2.72311 -26.06233 0.535 12.92688 C ? A ? 215 CB 1
   ATOM 7780 CG C ASP A 222 ? 3.76870 -1.90779 -25.38077 0.535 12.03915 C ? A ? 215 CG 1
   ATOM 7781 OD1 C ASP A 222 ? 2.60777 -1.92976 -25.84211 0.535 12.43797 O ? A ? 215 OD1 1
   ATOM 7782 OD2 C ASP A 222 ? 4.07443 -1.22966 -24.36524 0.535 12.83827 O ? A ? 215 OD2 1
   ATOM 7783 H C ASP A 222 ? 3.88582 -4.89905 -25.70018 0.535 15.30591 H ? A ? 215 H 1
   ATOM 7784 HA C ASP A 222 ? 3.67393 -3.22277 -27.65070 0.535 14.61962 H ? A ? 215 HA 1
   ATOM 7785 HB2 C ASP A 222 ? 5.33532 -3.24938 -25.37768 0.535 15.53384 H ? A ? 215 HB2 1
   ATOM 7786 HB3 C ASP A 222 ? 5.52023 -2.09472 -26.45378 0.535 15.53384 H ? A ? 215 HB3 1
   ATOM 7787 N A VAL A 223 ? 6.47747 -4.80220 -27.65479 0.281 12.33070 N ? A ? 216 N 1
   ATOM 7788 CA A VAL A 223 ? 7.63283 -5.10290 -28.49545 0.281 12.15572 C ? A ? 216 CA 1
   ATOM 7789 C A VAL A 223 ? 7.19286 -5.79890 -29.77765 0.281 12.55797 C ? A ? 216 C 1
   ATOM 7790 O A VAL A 223 ? 7.67654 -5.48380 -30.87180 0.281 12.24825 O ? A ? 216 O 1
   ATOM 7791 CB A VAL A 223 ? 8.66198 -5.93435 -27.70635 0.281 12.99322 C ? A ? 216 CB 1
   ATOM 7792 CG1 A VAL A 223 ? 9.65024 -6.58771 -28.65977 0.281 14.66623 C ? A ? 216 CG1 1
   ATOM 7793 CG2 A VAL A 223 ? 9.37486 -5.05980 -26.68595 0.281 13.44124 C ? A ? 216 CG2 1
   ATOM 7794 H A VAL A 223 ? 6.43115 -5.26069 -26.92867 0.281 14.81842 H ? A ? 216 H 1
   ATOM 7795 HA A VAL A 223 ? 8.05977 -4.26945 -28.74838 0.281 14.60845 H ? A ? 216 HA 1
   ATOM 7796 HB A VAL A 223 ? 8.20503 -6.64014 -27.22266 0.281 15.61344 H ? A ? 216 HB 1
   ATOM 7797 HG11 A VAL A 223 ? 10.43096 -6.87217 -28.15930 0.281 17.62106 H ? A ? 216 HG11 1
   ATOM 7798 HG12 A VAL A 223 ? 9.22706 -7.35458 -29.07660 0.281 17.62106 H ? A ? 216 HG12 1
   ATOM 7799 HG13 A VAL A 223 ? 9.90839 -5.94345 -29.33740 0.281 17.62106 H ? A ? 216 HG13 1
   ATOM 7800 HG21 A VAL A 223 ? 10.01575 -5.60109 -26.19896 0.281 16.15107 H ? A ? 216 HG21 1
   ATOM 7801 HG22 A VAL A 223 ? 9.83328 -4.34217 -27.15045 0.281 16.15107 H ? A ? 216 HG22 1
   ATOM 7802 HG23 A VAL A 223 ? 8.71951 -4.69149 -26.07295 0.281 16.15107 H ? A ? 216 HG23 1
   ATOM 7803 N B VAL A 223 ? 6.60588 -4.88493 -27.64886 0.184 12.42337 N ? A ? 216 N 1
   ATOM 7804 CA B VAL A 223 ? 7.76001 -5.23670 -28.47343 0.184 12.59748 C ? A ? 216 CA 1
   ATOM 7805 C B VAL A 223 ? 7.31456 -5.93492 -29.75238 0.184 12.67878 C ? A ? 216 C 1
   ATOM 7806 O B VAL A 223 ? 7.91111 -5.75100 -30.82100 0.184 12.65104 O ? A ? 216 O 1
   ATOM 7807 CB B VAL A 223 ? 8.75268 -6.09689 -27.66721 0.184 13.17104 C ? A ? 216 CB 1
   ATOM 7808 CG1 B VAL A 223 ? 9.80452 -6.69043 -28.59757 0.184 14.91094 C ? A ? 216 CG1 1
   ATOM 7809 CG2 B VAL A 223 ? 9.38594 -5.28355 -26.54769 0.184 13.58384 C ? A ? 216 CG2 1
   ATOM 7810 H B VAL A 223 ? 6.60589 -5.23516 -26.86341 0.184 14.92963 H ? A ? 216 H 1
   ATOM 7811 HA B VAL A 223 ? 8.21426 -4.41851 -28.72860 0.184 15.13856 H ? A ? 216 HA 1
   ATOM 7812 HB B VAL A 223 ? 8.27692 -6.83206 -27.24998 0.184 15.82683 H ? A ? 216 HB 1
   ATOM 7813 HG11 B VAL A 223 ? 10.55353 -7.00502 -28.06755 0.184 17.91471 H ? A ? 216 HG11 1
   ATOM 7814 HG12 B VAL A 223 ? 9.41188 -7.43010 -29.08708 0.184 17.91471 H ? A ? 216 HG12 1
   ATOM 7815 HG13 B VAL A 223 ? 10.10181 -6.00503 -29.21623 0.184 17.91471 H ? A ? 216 HG13 1
   ATOM 7816 HG21 B VAL A 223 ? 9.95709 -5.86353 -26.02013 0.184 16.32219 H ? A ? 216 HG21 1
   ATOM 7817 HG22 B VAL A 223 ? 9.91117 -4.56664 -26.93636 0.184 16.32219 H ? A ? 216 HG22 1
   ATOM 7818 HG23 B VAL A 223 ? 8.68380 -4.91415 -25.98962 0.184 16.32219 H ? A ? 216 HG23 1
   ATOM 7819 N C VAL A 223 ? 6.50829 -4.75817 -27.69060 0.535 12.27375 N ? A ? 216 N 1
   ATOM 7820 CA C VAL A 223 ? 7.64379 -5.03838 -28.56651 0.535 12.34280 C ? A ? 216 CA 1
   ATOM 7821 C C VAL A 223 ? 7.19347 -5.79503 -29.81330 0.535 12.43596 C ? A ? 216 C 1
   ATOM 7822 O C VAL A 223 ? 7.66107 -5.51147 -30.92324 0.535 12.42524 O ? A ? 216 O 1
   ATOM 7823 CB C VAL A 223 ? 8.76698 -5.76467 -27.80201 0.535 13.31564 C ? A ? 216 CB 1
   ATOM 7824 CG1 C VAL A 223 ? 9.92907 -6.07782 -28.74037 0.535 14.17678 C ? A ? 216 CG1 1
   ATOM 7825 CG2 C VAL A 223 ? 9.24246 -4.90676 -26.63843 0.535 13.15579 C ? A ? 216 CG2 1
   ATOM 7826 H C VAL A 223 ? 6.54881 -5.11989 -26.91143 0.535 14.75008 H ? A ? 216 H 1
   ATOM 7827 HA C VAL A 223 ? 8.01109 -4.19142 -28.86423 0.535 14.83294 H ? A ? 216 HA 1
   ATOM 7828 HB C VAL A 223 ? 8.42552 -6.60176 -27.45046 0.535 16.00035 H ? A ? 216 HB 1
   ATOM 7829 HG11 C VAL A 223 ? 10.70109 -6.33460 -28.21221 0.535 17.03371 H ? A ? 216 HG11 1
   ATOM 7830 HG12 C VAL A 223 ? 9.67318 -6.80603 -29.32786 0.535 17.03371 H ? A ? 216 HG12 1
   ATOM 7831 HG13 C VAL A 223 ? 10.13435 -5.28725 -29.26358 0.535 17.03371 H ? A ? 216 HG13 1
   ATOM 7832 HG21 C VAL A 223 ? 9.85913 -5.42339 -26.09647 0.535 15.80853 H ? A ? 216 HG21 1
   ATOM 7833 HG22 C VAL A 223 ? 9.68880 -4.11972 -26.98807 0.535 15.80853 H ? A ? 216 HG22 1
   ATOM 7834 HG23 C VAL A 223 ? 8.47546 -4.64309 -26.10637 0.535 15.80853 H ? A ? 216 HG23 1
   ATOM 7835 N . THR A 224 ? 6.26788 -6.75008 -29.66433 1.000 12.06543 N ? A ? 217 N 1
   ATOM 7836 CA . THR A 224 ? 5.79806 -7.47881 -30.83512 1.000 13.45624 C ? A ? 217 CA 1
   ATOM 7837 C . THR A 224 ? 5.02504 -6.56929 -31.78068 1.000 12.70700 C ? A ? 217 C 1
   ATOM 7838 O . THR A 224 ? 5.21013 -6.62790 -33.01092 1.000 13.71636 O ? A ? 217 O 1
   ATOM 7839 CB . THR A 224 ? 4.89582 -8.62670 -30.38765 1.000 17.02174 C ? A ? 217 CB 1
   ATOM 7840 OG1 . THR A 224 ? 5.61193 -9.50761 -29.51282 1.000 15.60763 O ? A ? 217 OG1 1
   ATOM 7841 CG2 . THR A 224 ? 4.37819 -9.41566 -31.59387 1.000 18.76349 C ? A ? 217 CG2 1
   ATOM 7842 HA . THR A 224 ? 6.56468 -7.83791 -31.30866 1.000 16.16908 H ? A ? 217 HA 1
   ATOM 7843 HB . THR A 224 ? 4.13322 -8.25988 -29.91353 1.000 20.44767 H ? A ? 217 HB 1
   ATOM 7844 HG1 . THR A 224 ? 5.11198 -10.13558 -29.26524 1.000 18.75074 H ? A ? 217 HG1 1
   ATOM 7845 HG21 . THR A 224 ? 3.91345 -10.21266 -31.29435 1.000 22.53777 H ? A ? 217 HG21 1
   ATOM 7846 HG22 . THR A 224 ? 3.76509 -8.86886 -32.10963 1.000 22.53777 H ? A ? 217 HG22 1
   ATOM 7847 HG23 . THR A 224 ? 5.11962 -9.67820 -32.16154 1.000 22.53777 H ? A ? 217 HG23 1
   ATOM 7848 H A THR A 224 ? 5.89930 -6.99040 -28.92541 0.281 14.50010 H ? A ? 217 H 1
   ATOM 7849 H B THR A 224 ? 5.81762 -6.89691 -28.94648 0.184 14.50010 H ? A ? 217 H 1
   ATOM 7850 H C THR A 224 ? 5.91009 -6.98451 -28.91826 0.535 14.50010 H ? A ? 217 H 1
   ATOM 7851 N . ALA A 225 ? 4.12482 -5.75684 -31.23628 1.000 13.79201 N ? A ? 218 N 1
   ATOM 7852 CA . ALA A 225 ? 3.25575 -4.89969 -32.02110 1.000 15.03381 C ? A ? 218 CA 1
   ATOM 7853 C . ALA A 225 ? 4.00196 -3.74344 -32.64897 1.000 14.41599 C ? A ? 218 C 1
   ATOM 7854 O . ALA A 225 ? 3.46335 -3.11993 -33.58100 1.000 13.60894 O ? A ? 218 O 1
   ATOM 7855 CB . ALA A 225 ? 2.11377 -4.40028 -31.14299 1.000 17.15454 C ? A ? 218 CB 1
   ATOM 7856 H . ALA A 225 ? 3.99625 -5.68357 -30.38910 1.000 16.57199 H ? A ? 218 H 1
   ATOM 7857 HA . ALA A 225 ? 2.86172 -5.40842 -32.74693 1.000 18.06216 H ? A ? 218 HA 1
   ATOM 7858 HB1 . ALA A 225 ? 1.52473 -3.84445 -31.67683 1.000 20.60703 H ? A ? 218 HB1 1
   ATOM 7859 HB2 . ALA A 225 ? 1.62482 -5.16310 -30.79670 1.000 20.60703 H ? A ? 218 HB2 1
   ATOM 7860 HB3 . ALA A 225 ? 2.48216 -3.88295 -30.40980 1.000 20.60703 H ? A ? 218 HB3 1
   ATOM 7861 N . LYS A 226 ? 5.22614 -3.47613 -32.21821 1.000 12.31614 N ? A ? 219 N 1
   ATOM 7862 CA . LYS A 226 ? 6.01574 -2.37956 -32.75257 1.000 14.19761 C ? A ? 219 CA 1
   ATOM 7863 C . LYS A 226 ? 7.23277 -2.90748 -33.48523 1.000 12.28232 C ? A ? 219 C 1
   ATOM 7864 O . LYS A 226 ? 7.33755 -2.70252 -34.69419 1.000 14.12658 O ? A ? 219 O 1
   ATOM 7865 H . LYS A 226 ? 5.62910 -3.92461 -31.60495 1.000 14.80095 H ? A ? 219 H 1
   ATOM 7866 HA . LYS A 226 ? 5.47760 -1.87887 -33.38551 1.000 17.05872 H ? A ? 219 HA 1
   ATOM 7867 CB A LYS A 226 ? 6.39738 -1.40087 -31.64074 0.532 13.32635 C ? A ? 219 CB 1
   ATOM 7868 CG A LYS A 226 ? 5.19321 -0.71856 -31.00836 0.532 13.37750 C ? A ? 219 CG 1
   ATOM 7869 CD A LYS A 226 ? 5.59784 0.31355 -29.96613 0.532 14.51805 C ? A ? 219 CD 1
   ATOM 7870 CE A LYS A 226 ? 4.39191 1.12852 -29.47862 0.532 15.27756 C ? A ? 219 CE 1
   ATOM 7871 NZ A LYS A 226 ? 3.40108 0.35311 -28.69314 0.532 14.25285 N ? A ? 219 NZ 1
   ATOM 7872 HB2 A LYS A 226 ? 6.86743 -1.88457 -30.94361 0.532 16.01320 H ? A ? 219 HB2 1
   ATOM 7873 HB3 A LYS A 226 ? 6.97110 -0.71208 -32.01128 0.532 16.01320 H ? A ? 219 HB3 1
   ATOM 7874 HG2 A LYS A 226 ? 4.68422 -0.26626 -31.69920 0.532 16.07458 H ? A ? 219 HG2 1
   ATOM 7875 HG3 A LYS A 226 ? 4.64088 -1.38657 -30.57295 0.532 16.07458 H ? A ? 219 HG3 1
   ATOM 7876 HD2 A LYS A 226 ? 5.98860 -0.13841 -29.20197 0.532 17.44324 H ? A ? 219 HD2 1
   ATOM 7877 HD3 A LYS A 226 ? 6.24204 0.92601 -30.35444 0.532 17.44324 H ? A ? 219 HD3 1
   ATOM 7878 HE2 A LYS A 226 ? 4.71314 1.84879 -28.91388 0.532 18.35465 H ? A ? 219 HE2 1
   ATOM 7879 HE3 A LYS A 226 ? 3.93184 1.49259 -30.25108 0.532 18.35465 H ? A ? 219 HE3 1
   ATOM 7880 HZ3 A LYS A 226 ? 2.89718 0.90469 -28.20946 0.532 17.12501 H ? A ? 219 HZ3 1
   ATOM 7881 CB B LYS A 226 ? 6.40540 -1.39994 -31.64449 0.468 13.37280 C ? A ? 219 CB 1
   ATOM 7882 CG B LYS A 226 ? 5.20097 -0.90532 -30.86674 0.468 13.79606 C ? A ? 219 CG 1
   ATOM 7883 CD B LYS A 226 ? 5.56976 0.23616 -29.92796 0.468 14.38913 C ? A ? 219 CD 1
   ATOM 7884 CE B LYS A 226 ? 4.57542 0.31288 -28.76621 0.468 15.16984 C ? A ? 219 CE 1
   ATOM 7885 NZ B LYS A 226 ? 3.19664 0.75385 -29.16038 0.468 15.78252 N ? A ? 219 NZ 1
   ATOM 7886 HB2 B LYS A 226 ? 7.00476 -1.84379 -31.02428 0.468 16.06894 H ? A ? 219 HB2 1
   ATOM 7887 HB3 B LYS A 226 ? 6.84653 -0.63191 -32.04002 0.468 16.06894 H ? A ? 219 HB3 1
   ATOM 7888 HG2 B LYS A 226 ? 4.52820 -0.58391 -31.48721 0.468 16.57685 H ? A ? 219 HG2 1
   ATOM 7889 HG3 B LYS A 226 ? 4.84149 -1.63266 -30.33509 0.468 16.57685 H ? A ? 219 HG3 1
   ATOM 7890 HD2 B LYS A 226 ? 6.45737 0.08661 -29.56645 0.468 17.28854 H ? A ? 219 HD2 1
   ATOM 7891 HD3 B LYS A 226 ? 5.54590 1.07645 -30.41195 0.468 17.28854 H ? A ? 219 HD3 1
   ATOM 7892 HE2 B LYS A 226 ? 4.49817 -0.56705 -28.36541 0.468 18.22540 H ? A ? 219 HE2 1
   ATOM 7893 HE3 B LYS A 226 ? 4.91013 0.94684 -28.11279 0.468 18.22540 H ? A ? 219 HE3 1
   ATOM 7894 HZ2 B LYS A 226 ? 3.16003 0.91808 -30.03507 0.468 18.96061 H ? A ? 219 HZ2 1
   ATOM 7895 N A VAL A 227 ? 8.19168 -3.52848 -32.79761 0.458 13.46594 N ? A ? 220 N 1
   ATOM 7896 CA A VAL A 227 ? 9.36710 -4.02781 -33.49754 0.458 13.65157 C ? A ? 220 CA 1
   ATOM 7897 C A VAL A 227 ? 8.98707 -5.17819 -34.41688 0.458 13.80180 C ? A ? 220 C 1
   ATOM 7898 O A VAL A 227 ? 9.43388 -5.24352 -35.56602 0.458 14.05632 O ? A ? 220 O 1
   ATOM 7899 CB A VAL A 227 ? 10.46677 -4.42599 -32.49759 0.458 14.52203 C ? A ? 220 CB 1
   ATOM 7900 CG1 A VAL A 227 ? 11.65817 -5.01981 -33.24080 0.458 14.52644 C ? A ? 220 CG1 1
   ATOM 7901 CG2 A VAL A 227 ? 10.89209 -3.23362 -31.65321 0.458 14.73820 C ? A ? 220 CG2 1
   ATOM 7902 H A VAL A 227 ? 8.18383 -3.66839 -31.94910 0.458 16.18072 H ? A ? 220 H 1
   ATOM 7903 HA A VAL A 227 ? 9.72268 -3.31299 -34.04845 0.458 16.40347 H ? A ? 220 HA 1
   ATOM 7904 HB A VAL A 227 ? 10.11562 -5.09925 -31.89401 0.458 17.44802 H ? A ? 220 HB 1
   ATOM 7905 HG11 A VAL A 227 ? 12.47577 -4.74762 -32.79545 0.458 17.45331 H ? A ? 220 HG11 1
   ATOM 7906 HG12 A VAL A 227 ? 11.58423 -5.98696 -33.23441 0.458 17.45331 H ? A ? 220 HG12 1
   ATOM 7907 HG13 A VAL A 227 ? 11.65485 -4.69384 -34.15439 0.458 17.45331 H ? A ? 220 HG13 1
   ATOM 7908 HG21 A VAL A 227 ? 11.63771 -3.49503 -31.09052 0.458 17.70742 H ? A ? 220 HG21 1
   ATOM 7909 HG22 A VAL A 227 ? 11.15914 -2.50964 -32.24094 0.458 17.70742 H ? A ? 220 HG22 1
   ATOM 7910 HG23 A VAL A 227 ? 10.14423 -2.95384 -31.10246 0.458 17.70742 H ? A ? 220 HG23 1
   ATOM 7911 N B VAL A 227 ? 8.17818 -3.55471 -32.80023 0.189 13.35699 N ? A ? 220 N 1
   ATOM 7912 CA B VAL A 227 ? 9.37351 -4.03243 -33.48562 0.189 13.69063 C ? A ? 220 CA 1
   ATOM 7913 C B VAL A 227 ? 9.03537 -5.20972 -34.38883 0.189 13.83595 C ? A ? 220 C 1
   ATOM 7914 O B VAL A 227 ? 9.56698 -5.32845 -35.49729 0.189 13.62872 O ? A ? 220 O 1
   ATOM 7915 CB B VAL A 227 ? 10.47766 -4.38216 -32.47222 0.189 14.52800 C ? A ? 220 CB 1
   ATOM 7916 CG1 B VAL A 227 ? 11.72690 -4.85750 -33.20510 0.189 14.43876 C ? A ? 220 CG1 1
   ATOM 7917 CG2 B VAL A 227 ? 10.79384 -3.18705 -31.58470 0.189 14.42099 C ? A ? 220 CG2 1
   ATOM 7918 H B VAL A 227 ? 8.15032 -3.72503 -31.95772 0.189 16.04997 H ? A ? 220 H 1
   ATOM 7919 HA B VAL A 227 ? 9.71016 -3.31624 -34.04654 0.189 16.45034 H ? A ? 220 HA 1
   ATOM 7920 HB B VAL A 227 ? 10.16596 -5.10006 -31.89919 0.189 17.45518 H ? A ? 220 HB 1
   ATOM 7921 HG11 B VAL A 227 ? 12.51116 -4.53053 -32.73721 0.189 17.34810 H ? A ? 220 HG11 1
   ATOM 7922 HG12 B VAL A 227 ? 11.73276 -5.82732 -33.22295 0.189 17.34810 H ? A ? 220 HG12 1
   ATOM 7923 HG13 B VAL A 227 ? 11.71320 -4.51008 -34.11065 0.189 17.34810 H ? A ? 220 HG13 1
   ATOM 7924 HG21 B VAL A 227 ? 11.54777 -3.40712 -31.01545 0.189 17.32677 H ? A ? 220 HG21 1
   ATOM 7925 HG22 B VAL A 227 ? 11.01359 -2.42665 -32.14542 0.189 17.32677 H ? A ? 220 HG22 1
   ATOM 7926 HG23 B VAL A 227 ? 10.01699 -2.98336 -31.04072 0.189 17.32677 H ? A ? 220 HG23 1
   ATOM 7927 N C VAL A 227 ? 8.18449 -3.54001 -32.79686 0.353 13.39245 N ? A ? 220 N 1
   ATOM 7928 CA C VAL A 227 ? 9.36921 -4.02900 -33.49097 0.353 13.67437 C ? A ? 220 CA 1
   ATOM 7929 C C VAL A 227 ? 9.00619 -5.18950 -34.40615 0.353 13.81962 C ? A ? 220 C 1
   ATOM 7930 O C VAL A 227 ? 9.48825 -5.27635 -35.54029 0.353 13.83542 O ? A ? 220 O 1
   ATOM 7931 CB C VAL A 227 ? 10.47296 -4.40819 -32.48723 0.353 14.52487 C ? A ? 220 CB 1
   ATOM 7932 CG1 C VAL A 227 ? 11.69825 -4.92992 -33.22984 0.353 14.46079 C ? A ? 220 CG1 1
   ATOM 7933 CG2 C VAL A 227 ? 10.83886 -3.21902 -31.61041 0.353 14.57703 C ? A ? 220 CG2 1
   ATOM 7934 H C VAL A 227 ? 8.16690 -3.69354 -31.95085 0.353 16.09253 H ? A ? 220 H 1
   ATOM 7935 HA C VAL A 227 ? 9.71686 -3.31184 -34.04390 0.353 16.43082 H ? A ? 220 HA 1
   ATOM 7936 HB C VAL A 227 ? 10.14329 -5.11157 -31.90630 0.353 17.45143 H ? A ? 220 HB 1
   ATOM 7937 HG11 C VAL A 227 ? 12.49786 -4.62465 -32.77340 0.353 17.37453 H ? A ? 220 HG11 1
   ATOM 7938 HG12 C VAL A 227 ? 11.67260 -5.89953 -33.23937 0.353 17.37453 H ? A ? 220 HG12 1
   ATOM 7939 HG13 C VAL A 227 ? 11.68559 -4.58975 -34.13814 0.353 17.37453 H ? A ? 220 HG13 1
   ATOM 7940 HG21 C VAL A 227 ? 11.59728 -3.45782 -31.05483 0.353 17.51401 H ? A ? 220 HG21 1
   ATOM 7941 HG22 C VAL A 227 ? 11.06856 -2.46684 -32.17818 0.353 17.51401 H ? A ? 220 HG22 1
   ATOM 7942 HG23 C VAL A 227 ? 10.07849 -2.99223 -31.05246 0.353 17.51401 H ? A ? 220 HG23 1
   ATOM 7943 N . GLY A 228 ? 8.13833 -6.09061 -33.94140 1.000 13.23510 N ? A ? 221 N 1
   ATOM 7944 CA . GLY A 228 ? 7.75182 -7.22316 -34.77043 1.000 15.35994 C ? A ? 221 CA 1
   ATOM 7945 C . GLY A 228 ? 7.00230 -6.78653 -36.01006 1.000 13.06141 C ? A ? 221 C 1
   ATOM 7946 O . GLY A 228 ? 7.37722 -7.12374 -37.13977 1.000 14.05735 O ? A ? 221 O 1
   ATOM 7947 HA2 . GLY A 228 ? 8.54585 -7.70756 -35.04573 1.000 18.45351 H ? A ? 221 HA2 1
   ATOM 7948 HA3 . GLY A 228 ? 7.18074 -7.81753 -34.25906 1.000 18.45351 H ? A ? 221 HA3 1
   ATOM 7949 H A GLY A 228 ? 7.78110 -6.07548 -33.15925 0.458 15.90370 H ? A ? 221 H 1
   ATOM 7950 H B GLY A 228 ? 7.74772 -6.05380 -33.17611 0.189 15.90370 H ? A ? 221 H 1
   ATOM 7951 H C GLY A 228 ? 7.76804 -6.06744 -33.16555 0.353 15.90370 H ? A ? 221 H 1
   ATOM 7952 N . PHE A 229 ? 5.93989 -6.01866 -35.81487 1.000 13.06282 N ? A ? 222 N 1
   ATOM 7953 CA . PHE A 229 ? 5.21005 -5.40286 -36.91984 1.000 13.31160 C ? A ? 222 CA 1
   ATOM 7954 C . PHE A 229 ? 6.15507 -4.67993 -37.86845 1.000 11.20079 C ? A ? 222 C 1
   ATOM 7955 O . PHE A 229 ? 6.10666 -4.89323 -39.08898 1.000 11.46208 O ? A ? 222 O 1
   ATOM 7956 H . PHE A 229 ? 5.61290 -5.83315 -35.04139 1.000 15.69696 H ? A ? 222 H 1
   ATOM 7957 HA . PHE A 229 ? 4.75243 -6.08603 -37.43439 1.000 15.99551 H ? A ? 222 HA 1
   ATOM 7958 CB A PHE A 229 ? 4.19326 -4.43672 -36.30564 0.342 13.11644 C ? A ? 222 CB 1
   ATOM 7959 CG A PHE A 229 ? 3.25920 -3.80218 -37.27927 0.342 11.65618 C ? A ? 222 CG 1
   ATOM 7960 CD1 A PHE A 229 ? 3.63990 -2.67138 -37.98588 0.342 11.77903 C ? A ? 222 CD1 1
   ATOM 7961 CD2 A PHE A 229 ? 1.97600 -4.29378 -37.45398 0.342 12.62572 C ? A ? 222 CD2 1
   ATOM 7962 CE1 A PHE A 229 ? 2.77459 -2.06587 -38.87177 0.342 11.45891 C ? A ? 222 CE1 1
   ATOM 7963 CE2 A PHE A 229 ? 1.10481 -3.68856 -38.33434 0.342 13.22367 C ? A ? 222 CE2 1
   ATOM 7964 CZ A PHE A 229 ? 1.50651 -2.57341 -39.04357 0.342 12.62349 C ? A ? 222 CZ 1
   ATOM 7965 HB2 A PHE A 229 ? 3.65550 -4.92481 -35.66261 0.342 15.76131 H ? A ? 222 HB2 1
   ATOM 7966 HB3 A PHE A 229 ? 4.67730 -3.72385 -35.86019 0.342 15.76131 H ? A ? 222 HB3 1
   ATOM 7967 HD1 A PHE A 229 ? 4.49043 -2.31675 -37.86041 0.342 14.15642 H ? A ? 222 HD1 1
   ATOM 7968 HD2 A PHE A 229 ? 1.69940 -5.03976 -36.97242 0.342 15.17245 H ? A ? 222 HD2 1
   ATOM 7969 HE1 A PHE A 229 ? 3.04651 -1.31711 -39.35169 0.342 13.77227 H ? A ? 222 HE1 1
   ATOM 7970 HE2 A PHE A 229 ? 0.24783 -4.03058 -38.45058 0.342 15.88998 H ? A ? 222 HE2 1
   ATOM 7971 HZ A PHE A 229 ? 0.91946 -2.16487 -39.63801 0.342 15.16977 H ? A ? 222 HZ 1
   ATOM 7972 CB B PHE A 229 ? 4.17359 -4.44631 -36.34377 0.658 13.43305 C ? A ? 222 CB 1
   ATOM 7973 CG B PHE A 229 ? 3.39634 -3.63377 -37.35912 0.658 11.52045 C ? A ? 222 CG 1
   ATOM 7974 CD1 B PHE A 229 ? 3.97250 -2.55859 -38.03253 0.658 11.95379 C ? A ? 222 CD1 1
   ATOM 7975 CD2 B PHE A 229 ? 2.05067 -3.89723 -37.58208 0.658 12.15644 C ? A ? 222 CD2 1
   ATOM 7976 CE1 B PHE A 229 ? 3.22868 -1.79807 -38.92866 0.658 10.73307 C ? A ? 222 CE1 1
   ATOM 7977 CE2 B PHE A 229 ? 1.30292 -3.14164 -38.44902 0.658 13.45108 C ? A ? 222 CE2 1
   ATOM 7978 CZ B PHE A 229 ? 1.88642 -2.08669 -39.12145 0.658 11.94705 C ? A ? 222 CZ 1
   ATOM 7979 HB2 B PHE A 229 ? 3.52986 -4.96448 -35.83583 0.658 16.14125 H ? A ? 222 HB2 1
   ATOM 7980 HB3 B PHE A 229 ? 4.62885 -3.81907 -35.76049 0.658 16.14125 H ? A ? 222 HB3 1
   ATOM 7981 HD1 B PHE A 229 ? 4.86531 -2.34686 -37.88098 0.658 14.36613 H ? A ? 222 HD1 1
   ATOM 7982 HD2 B PHE A 229 ? 1.64655 -4.60376 -37.13219 0.658 14.60932 H ? A ? 222 HD2 1
   ATOM 7983 HE1 B PHE A 229 ? 3.62913 -1.10049 -39.39547 0.658 12.90127 H ? A ? 222 HE1 1
   ATOM 7984 HE2 B PHE A 229 ? 0.40429 -3.33977 -38.58355 0.658 16.16288 H ? A ? 222 HE2 1
   ATOM 7985 HZ B PHE A 229 ? 1.37884 -1.56926 -39.70414 0.658 14.35804 H ? A ? 222 HZ 1
   ATOM 7986 N . GLY A 230 ? 7.02967 -3.83003 -37.33576 1.000 13.10971 N ? A ? 223 N 1
   ATOM 7987 CA . GLY A 230 ? 7.92949 -3.08146 -38.20017 1.000 12.09104 C ? A ? 223 CA 1
   ATOM 7988 C . GLY A 230 ? 8.84344 -3.97830 -39.00903 1.000 13.36458 C ? A ? 223 C 1
   ATOM 7989 O . GLY A 230 ? 9.09904 -3.72023 -40.19042 1.000 13.52423 O ? A ? 223 O 1
   ATOM 7990 H . GLY A 230 ? 7.11953 -3.67268 -36.49507 1.000 15.75324 H ? A ? 223 H 1
   ATOM 7991 HA2 . GLY A 230 ? 7.40758 -2.54372 -38.81608 1.000 14.53083 H ? A ? 223 HA2 1
   ATOM 7992 HA3 . GLY A 230 ? 8.48014 -2.49540 -37.65775 1.000 14.53083 H ? A ? 223 HA3 1
   ATOM 7993 N . PHE A 231 ? 9.39331 -5.01431 -38.37923 1.000 13.52836 N ? A ? 224 N 1
   ATOM 7994 CA . PHE A 231 ? 10.26711 -5.93895 -39.09555 1.000 17.24359 C ? A ? 224 CA 1
   ATOM 7995 C . PHE A 231 ? 9.54130 -6.57016 -40.28494 1.000 13.54823 C ? A ? 224 C 1
   ATOM 7996 O . PHE A 231 ? 10.07830 -6.63121 -41.40378 1.000 15.83768 O ? A ? 224 O 1
   ATOM 7997 H . PHE A 231 ? 9.27823 -5.20226 -37.54795 1.000 16.25562 H ? A ? 224 H 1
   ATOM 7998 HA . PHE A 231 ? 11.03490 -5.46249 -39.44823 1.000 20.71389 H ? A ? 224 HA 1
   ATOM 7999 CB A PHE A 231 ? 10.76813 -7.00626 -38.11409 0.656 18.21215 C ? A ? 224 CB 1
   ATOM 8000 CG A PHE A 231 ? 12.01746 -7.69984 -38.55841 0.656 20.48901 C ? A ? 224 CG 1
   ATOM 8001 CD1 A PHE A 231 ? 11.94918 -8.83613 -39.34135 0.656 26.73682 C ? A ? 224 CD1 1
   ATOM 8002 CD2 A PHE A 231 ? 13.25995 -7.22265 -38.18125 0.656 22.28440 C ? A ? 224 CD2 1
   ATOM 8003 CE1 A PHE A 231 ? 13.09814 -9.48023 -39.75329 0.656 26.87309 C ? A ? 224 CE1 1
   ATOM 8004 CE2 A PHE A 231 ? 14.41369 -7.86466 -38.59046 0.656 27.03535 C ? A ? 224 CE2 1
   ATOM 8005 CZ A PHE A 231 ? 14.33267 -8.99311 -39.37612 0.656 35.71021 C ? A ? 224 CZ 1
   ATOM 8006 HB2 A PHE A 231 ? 10.95271 -6.58276 -37.26116 0.656 21.87616 H ? A ? 224 HB2 1
   ATOM 8007 HB3 A PHE A 231 ? 10.07821 -7.67975 -38.00767 0.656 21.87616 H ? A ? 224 HB3 1
   ATOM 8008 HD1 A PHE A 231 ? 11.11908 -9.17095 -39.59380 0.656 32.10577 H ? A ? 224 HD1 1
   ATOM 8009 HD2 A PHE A 231 ? 13.31952 -6.46325 -37.64771 0.656 26.76286 H ? A ? 224 HD2 1
   ATOM 8010 HE1 A PHE A 231 ? 13.04032 -10.24150 -40.28435 0.656 32.26929 H ? A ? 224 HE1 1
   ATOM 8011 HE2 A PHE A 231 ? 15.24485 -7.53460 -38.33523 0.656 32.46400 H ? A ? 224 HE2 1
   ATOM 8012 HZ A PHE A 231 ? 15.10841 -9.42574 -39.65175 0.656 42.87383 H ? A ? 224 HZ 1
   ATOM 8013 CB B PHE A 231 ? 10.75748 -7.00384 -38.11401 0.186 18.74181 C ? A ? 224 CB 1
   ATOM 8014 CG B PHE A 231 ? 11.81569 -7.90376 -38.66733 0.186 20.87539 C ? A ? 224 CG 1
   ATOM 8015 CD1 B PHE A 231 ? 11.47301 -9.08131 -39.30764 0.186 23.26994 C ? A ? 224 CD1 1
   ATOM 8016 CD2 B PHE A 231 ? 13.15605 -7.58191 -38.53437 0.186 23.18403 C ? A ? 224 CD2 1
   ATOM 8017 CE1 B PHE A 231 ? 12.44728 -9.91939 -39.81231 0.186 24.05829 C ? A ? 224 CE1 1
   ATOM 8018 CE2 B PHE A 231 ? 14.13449 -8.41608 -39.04003 0.186 26.17428 C ? A ? 224 CE2 1
   ATOM 8019 CZ B PHE A 231 ? 13.77893 -9.58550 -39.67895 0.186 25.55312 C ? A ? 224 CZ 1
   ATOM 8020 HB2 B PHE A 231 ? 11.12607 -6.56077 -37.33380 0.186 22.51175 H ? A ? 224 HB2 1
   ATOM 8021 HB3 B PHE A 231 ? 10.00466 -7.55841 -37.85589 0.186 22.51175 H ? A ? 224 HB3 1
   ATOM 8022 HD1 B PHE A 231 ? 10.57645 -9.31091 -39.39914 0.186 27.94552 H ? A ? 224 HD1 1
   ATOM 8023 HD2 B PHE A 231 ? 13.40000 -6.79640 -38.10036 0.186 27.84242 H ? A ? 224 HD2 1
   ATOM 8024 HE1 B PHE A 231 ? 12.20592 -10.70822 -40.24173 0.186 28.89153 H ? A ? 224 HE1 1
   ATOM 8025 HE2 B PHE A 231 ? 15.03187 -8.18928 -38.94966 0.186 31.43072 H ? A ? 224 HE2 1
   ATOM 8026 HZ B PHE A 231 ? 14.43632 -10.14832 -40.01950 0.186 30.68532 H ? A ? 224 HZ 1
   ATOM 8027 CB C PHE A 231 ? 10.76817 -7.01984 -38.14081 0.158 18.70638 C ? A ? 224 CB 1
   ATOM 8028 CG C PHE A 231 ? 11.54517 -8.10754 -38.81558 0.158 21.44774 C ? A ? 224 CG 1
   ATOM 8029 CD1 C PHE A 231 ? 12.89699 -7.95518 -39.07309 0.158 22.45483 C ? A ? 224 CD1 1
   ATOM 8030 CD2 C PHE A 231 ? 10.92280 -9.28388 -39.19614 0.158 21.25186 C ? A ? 224 CD2 1
   ATOM 8031 CE1 C PHE A 231 ? 13.61217 -8.95713 -39.69791 0.158 25.23161 C ? A ? 224 CE1 1
   ATOM 8032 CE2 C PHE A 231 ? 11.63336 -10.28851 -39.82017 0.158 23.38236 C ? A ? 224 CE2 1
   ATOM 8033 CZ C PHE A 231 ? 12.97987 -10.12576 -40.06955 0.158 24.22727 C ? A ? 224 CZ 1
   ATOM 8034 HB2 C PHE A 231 ? 11.34717 -6.60846 -37.48019 0.158 22.46924 H ? A ? 224 HB2 1
   ATOM 8035 HB3 C PHE A 231 ? 10.00457 -7.42864 -37.70412 0.158 22.46924 H ? A ? 224 HB3 1
   ATOM 8036 HD1 C PHE A 231 ? 13.32760 -7.16986 -38.82260 0.158 26.96738 H ? A ? 224 HD1 1
   ATOM 8037 HD2 C PHE A 231 ? 10.01509 -9.39839 -39.02925 0.158 25.52382 H ? A ? 224 HD2 1
   ATOM 8038 HE1 C PHE A 231 ? 14.51948 -8.84448 -39.86820 0.158 30.29951 H ? A ? 224 HE1 1
   ATOM 8039 HE2 C PHE A 231 ? 11.20480 -11.07442 -40.07231 0.158 28.08041 H ? A ? 224 HE2 1
   ATOM 8040 HZ C PHE A 231 ? 13.46112 -10.80286 -40.48769 0.158 29.09430 H ? A ? 224 HZ 1
   ATOM 8041 N A ILE A 232 ? 8.31463 -7.03128 -40.06450 0.491 14.29921 N ? A ? 225 N 1
   ATOM 8042 CA A ILE A 232 ? 7.52631 -7.63687 -41.13330 0.491 15.59047 C ? A ? 225 CA 1
   ATOM 8043 C A ILE A 232 ? 7.28348 -6.62580 -42.24757 0.491 13.25026 C ? A ? 225 C 1
   ATOM 8044 O A ILE A 232 ? 7.68040 -6.83280 -43.40394 0.491 13.25959 O ? A ? 225 O 1
   ATOM 8045 CB A ILE A 232 ? 6.20197 -8.17516 -40.56487 0.491 15.32533 C ? A ? 225 CB 1
   ATOM 8046 CG1 A ILE A 232 ? 6.46147 -9.42150 -39.71176 0.491 16.26632 C ? A ? 225 CG1 1
   ATOM 8047 CG2 A ILE A 232 ? 5.21078 -8.47392 -41.66875 0.491 14.98515 C ? A ? 225 CG2 1
   ATOM 8048 CD1 A ILE A 232 ? 5.26932 -9.87994 -38.91180 0.491 16.86710 C ? A ? 225 CD1 1
   ATOM 8049 H A ILE A 232 ? 7.91381 -7.00607 -39.30403 0.491 17.18063 H ? A ? 225 H 1
   ATOM 8050 HA A ILE A 232 ? 8.02314 -8.37935 -41.51115 0.491 18.73014 H ? A ? 225 HA 1
   ATOM 8051 HB A ILE A 232 ? 5.81491 -7.48711 -40.00124 0.491 18.41198 H ? A ? 225 HB 1
   ATOM 8052 HG12 A ILE A 232 ? 6.72087 -10.14999 -40.29735 0.491 19.54117 H ? A ? 225 HG12 1
   ATOM 8053 HG13 A ILE A 232 ? 7.17773 -9.22664 -39.08735 0.491 19.54117 H ? A ? 225 HG13 1
   ATOM 8054 HG21 A ILE A 232 ? 4.49762 -9.02614 -41.31188 0.491 18.00376 H ? A ? 225 HG21 1
   ATOM 8055 HG22 A ILE A 232 ? 4.84726 -7.63841 -42.00142 0.491 18.00376 H ? A ? 225 HG22 1
   ATOM 8056 HG23 A ILE A 232 ? 5.66696 -8.94426 -42.38400 0.491 18.00376 H ? A ? 225 HG23 1
   ATOM 8057 HD11 A ILE A 232 ? 5.57035 -10.48169 -38.21310 0.491 20.26210 H ? A ? 225 HD11 1
   ATOM 8058 HD12 A ILE A 232 ? 4.83665 -9.10614 -38.51819 0.491 20.26210 H ? A ? 225 HD12 1
   ATOM 8059 HD13 A ILE A 232 ? 4.65156 -10.34019 -39.50124 0.491 20.26210 H ? A ? 225 HD13 1
   ATOM 8060 N B ILE A 232 ? 8.31088 -7.03436 -40.06553 0.509 14.28396 N ? A ? 225 N 1
   ATOM 8061 CA B ILE A 232 ? 7.53870 -7.69564 -41.11157 0.509 15.81213 C ? A ? 225 CA 1
   ATOM 8062 C B ILE A 232 ? 7.18541 -6.72001 -42.21725 0.509 13.27142 C ? A ? 225 C 1
   ATOM 8063 O B ILE A 232 ? 7.04097 -7.11958 -43.38306 0.509 13.46226 O ? A ? 225 O 1
   ATOM 8064 CB B ILE A 232 ? 6.28128 -8.33052 -40.48704 0.509 15.34036 C ? A ? 225 CB 1
   ATOM 8065 CG1 B ILE A 232 ? 6.68183 -9.32741 -39.39179 0.509 16.74468 C ? A ? 225 CG1 1
   ATOM 8066 CG2 B ILE A 232 ? 5.41550 -9.00421 -41.53984 0.509 14.96633 C ? A ? 225 CG2 1
   ATOM 8067 CD1 B ILE A 232 ? 5.54990 -9.71502 -38.44468 0.509 16.65751 C ? A ? 225 CD1 1
   ATOM 8068 H B ILE A 232 ? 7.89771 -6.97818 -39.31338 0.509 17.16234 H ? A ? 225 H 1
   ATOM 8069 HA B ILE A 232 ? 8.07525 -8.39904 -41.50936 0.509 18.99614 H ? A ? 225 HA 1
   ATOM 8070 HB B ILE A 232 ? 5.75542 -7.62005 -40.08753 0.509 18.43002 H ? A ? 225 HB 1
   ATOM 8071 HG12 B ILE A 232 ? 7.00083 -10.13983 -39.81500 0.509 20.11520 H ? A ? 225 HG12 1
   ATOM 8072 HG13 B ILE A 232 ? 7.38841 -8.93217 -38.85753 0.509 20.11520 H ? A ? 225 HG13 1
   ATOM 8073 HG21 B ILE A 232 ? 4.72771 -9.52535 -41.09683 0.509 17.98118 H ? A ? 225 HG21 1
   ATOM 8074 HG22 B ILE A 232 ? 5.00717 -8.32264 -42.09628 0.509 17.98118 H ? A ? 225 HG22 1
   ATOM 8075 HG23 B ILE A 232 ? 5.97216 -9.58443 -42.08241 0.509 17.98118 H ? A ? 225 HG23 1
   ATOM 8076 HD11 B ILE A 232 ? 5.89782 -10.31301 -37.76478 0.509 20.01060 H ? A ? 225 HD11 1
   ATOM 8077 HD12 B ILE A 232 ? 5.19641 -8.91257 -38.02993 0.509 20.01060 H ? A ? 225 HD12 1
   ATOM 8078 HD13 B ILE A 232 ? 4.85269 -10.16014 -38.95131 0.509 20.01060 H ? A ? 225 HD13 1
   ATOM 8079 N A LEU A 233 ? 6.60598 -5.52273 -41.92302 0.491 12.05294 N ? A ? 226 N 1
   ATOM 8080 CA A LEU A 233 ? 6.27002 -4.52442 -42.93291 0.491 12.01858 C ? A ? 226 CA 1
   ATOM 8081 C A LEU A 233 ? 7.48149 -4.15026 -43.77637 0.491 12.48017 C ? A ? 226 C 1
   ATOM 8082 O A LEU A 233 ? 7.41844 -4.15876 -45.01441 0.491 12.66480 O ? A ? 226 O 1
   ATOM 8083 CB A LEU A 233 ? 5.70525 -3.28618 -42.24347 0.491 12.06715 C ? A ? 226 CB 1
   ATOM 8084 CG A LEU A 233 ? 5.43929 -2.04969 -43.09100 0.491 12.55554 C ? A ? 226 CG 1
   ATOM 8085 CD1 A LEU A 233 ? 4.33617 -2.26450 -44.08719 0.491 13.25787 C ? A ? 226 CD1 1
   ATOM 8086 CD2 A LEU A 233 ? 5.11696 -0.87411 -42.15956 0.491 13.40367 C ? A ? 226 CD2 1
   ATOM 8087 H A LEU A 233 ? 6.33198 -5.33148 -41.13059 0.491 14.48511 H ? A ? 226 H 1
   ATOM 8088 HA A LEU A 233 ? 5.59744 -4.89224 -43.52726 0.491 14.44388 H ? A ? 226 HA 1
   ATOM 8089 HB2 A LEU A 233 ? 4.85829 -3.53454 -41.84113 0.491 14.50216 H ? A ? 226 HB2 1
   ATOM 8090 HB3 A LEU A 233 ? 6.33455 -3.02069 -41.55470 0.491 14.50216 H ? A ? 226 HB3 1
   ATOM 8091 HG A LEU A 233 ? 6.23127 -1.84641 -43.61287 0.491 15.08824 H ? A ? 226 HG 1
   ATOM 8092 HD11 A LEU A 233 ? 4.22336 -1.45691 -44.61251 0.491 15.93103 H ? A ? 226 HD11 1
   ATOM 8093 HD12 A LEU A 233 ? 4.57363 -3.00542 -44.66645 0.491 15.93103 H ? A ? 226 HD12 1
   ATOM 8094 HD13 A LEU A 233 ? 3.51562 -2.46669 -43.61104 0.491 15.93103 H ? A ? 226 HD13 1
   ATOM 8095 HD21 A LEU A 233 ? 4.93240 -0.08742 -42.69618 0.491 16.10598 H ? A ? 226 HD21 1
   ATOM 8096 HD22 A LEU A 233 ? 4.33993 -1.09915 -41.62431 0.491 16.10598 H ? A ? 226 HD22 1
   ATOM 8097 HD23 A LEU A 233 ? 5.87947 -0.70978 -41.58296 0.491 16.10598 H ? A ? 226 HD23 1
   ATOM 8098 N B LEU A 233 ? 7.04865 -5.43369 -41.89040 0.509 12.03751 N ? A ? 226 N 1
   ATOM 8099 CA B LEU A 233 ? 6.73232 -4.43456 -42.90158 0.509 12.43829 C ? A ? 226 CA 1
   ATOM 8100 C B LEU A 233 ? 7.97865 -3.99847 -43.65106 0.509 12.53363 C ? A ? 226 C 1
   ATOM 8101 O B LEU A 233 ? 7.98910 -3.95427 -44.89046 0.509 12.16606 O ? A ? 226 O 1
   ATOM 8102 CB B LEU A 233 ? 6.11086 -3.20972 -42.23577 0.509 11.84141 C ? A ? 226 CB 1
   ATOM 8103 CG B LEU A 233 ? 5.97295 -1.96484 -43.10527 0.509 11.51979 C ? A ? 226 CG 1
   ATOM 8104 CD1 B LEU A 233 ? 4.91423 -2.18379 -44.17252 0.509 12.79449 C ? A ? 226 CD1 1
   ATOM 8105 CD2 B LEU A 233 ? 5.61147 -0.75962 -42.25379 0.509 13.86643 C ? A ? 226 CD2 1
   ATOM 8106 H B LEU A 233 ? 7.13401 -5.11876 -41.09470 0.509 14.46660 H ? A ? 226 H 1
   ATOM 8107 HA B LEU A 233 ? 6.10027 -4.82047 -43.52806 0.509 14.94753 H ? A ? 226 HA 1
   ATOM 8108 HB2 B LEU A 233 ? 5.21992 -3.44929 -41.93621 0.509 14.23128 H ? A ? 226 HB2 1
   ATOM 8109 HB3 B LEU A 233 ? 6.66259 -2.96772 -41.47555 0.509 14.23128 H ? A ? 226 HB3 1
   ATOM 8110 HG B LEU A 233 ? 6.82106 -1.78825 -43.54165 0.509 13.84533 H ? A ? 226 HG 1
   ATOM 8111 HD11 B LEU A 233 ? 4.82333 -1.37359 -44.69808 0.509 15.37497 H ? A ? 226 HD11 1
   ATOM 8112 HD12 B LEU A 233 ? 5.18809 -2.91905 -44.74287 0.509 15.37497 H ? A ? 226 HD12 1
   ATOM 8113 HD13 B LEU A 233 ? 4.07103 -2.39527 -43.74219 0.509 15.37497 H ? A ? 226 HD13 1
   ATOM 8114 HD21 B LEU A 233 ? 5.65013 0.03854 -42.80365 0.509 16.66130 H ? A ? 226 HD21 1
   ATOM 8115 HD22 B LEU A 233 ? 4.71429 -0.87746 -41.90440 0.509 16.66130 H ? A ? 226 HD22 1
   ATOM 8116 HD23 B LEU A 233 ? 6.24458 -0.68839 -41.52236 0.509 16.66130 H ? A ? 226 HD23 1
   ATOM 8117 N A LEU A 234 ? 8.60664 -3.83925 -43.12704 0.491 13.15535 N ? A ? 227 N 1
   ATOM 8118 CA A LEU A 234 ? 9.71269 -3.21857 -43.85074 0.491 14.53813 C ? A ? 227 CA 1
   ATOM 8119 C A LEU A 234 ? 10.52634 -4.22144 -44.66461 0.491 15.74257 C ? A ? 227 C 1
   ATOM 8120 O A LEU A 234 ? 11.17297 -3.83055 -45.64249 0.491 16.06153 O ? A ? 227 O 1
   ATOM 8121 CB A LEU A 234 ? 10.61431 -2.44073 -42.89684 0.491 14.75106 C ? A ? 227 CB 1
   ATOM 8122 CG A LEU A 234 ? 9.92271 -1.34218 -42.08755 0.491 13.64058 C ? A ? 227 CG 1
   ATOM 8123 CD1 A LEU A 234 ? 10.82576 -0.77461 -40.98486 0.491 14.43845 C ? A ? 227 CD1 1
   ATOM 8124 CD2 A LEU A 234 ? 9.41372 -0.20397 -42.96867 0.491 13.47554 C ? A ? 227 CD2 1
   ATOM 8125 H A LEU A 234 ? 8.74912 -3.97446 -42.28977 0.491 15.80800 H ? A ? 227 H 1
   ATOM 8126 HA A LEU A 234 ? 9.33762 -2.58030 -44.47750 0.491 17.46734 H ? A ? 227 HA 1
   ATOM 8127 HB2 A LEU A 234 ? 11.00060 -3.06664 -42.26445 0.491 17.72286 H ? A ? 227 HB2 1
   ATOM 8128 HB3 A LEU A 234 ? 11.31610 -2.01897 -43.41695 0.491 17.72286 H ? A ? 227 HB3 1
   ATOM 8129 HG A LEU A 234 ? 9.15692 -1.76169 -41.66508 0.491 16.39028 H ? A ? 227 HG 1
   ATOM 8130 HD11 A LEU A 234 ? 10.34539 -0.07799 -40.51066 0.491 17.34773 H ? A ? 227 HD11 1
   ATOM 8131 HD12 A LEU A 234 ? 11.06309 -1.48842 -40.37245 0.491 17.34773 H ? A ? 227 HD12 1
   ATOM 8132 HD13 A LEU A 234 ? 11.62648 -0.40691 -41.39050 0.491 17.34773 H ? A ? 227 HD13 1
   ATOM 8133 HD21 A LEU A 234 ? 9.01033 0.47512 -42.40562 0.491 16.19223 H ? A ? 227 HD21 1
   ATOM 8134 HD22 A LEU A 234 ? 10.16042 0.17382 -43.45919 0.491 16.19223 H ? A ? 227 HD22 1
   ATOM 8135 HD23 A LEU A 234 ? 8.75457 -0.55453 -43.58795 0.491 16.19223 H ? A ? 227 HD23 1
   ATOM 8136 N B LEU A 234 ? 9.03122 -3.63944 -42.92113 0.509 12.33793 N ? A ? 227 N 1
   ATOM 8137 CA B LEU A 234 ? 10.14960 -2.95578 -43.55720 0.509 14.41822 C ? A ? 227 CA 1
   ATOM 8138 C B LEU A 234 ? 10.94622 -3.86755 -44.47885 0.509 16.07533 C ? A ? 227 C 1
   ATOM 8139 O B LEU A 234 ? 11.73558 -3.36004 -45.27832 0.509 16.73359 O ? A ? 227 O 1
   ATOM 8140 CB B LEU A 234 ? 11.02842 -2.26293 -42.50966 0.509 15.35195 C ? A ? 227 CB 1
   ATOM 8141 CG B LEU A 234 ? 10.37597 -1.02701 -41.87451 0.509 13.80517 C ? A ? 227 CG 1
   ATOM 8142 CD1 B LEU A 234 ? 11.27051 -0.46526 -40.77952 0.509 14.92537 C ? A ? 227 CD1 1
   ATOM 8143 CD2 B LEU A 234 ? 10.05294 0.02786 -42.92031 0.509 15.72064 C ? A ? 227 CD2 1
   ATOM 8144 H B LEU A 234 ? 9.11884 -3.77730 -42.07679 0.509 14.82710 H ? A ? 227 H 1
   ATOM 8145 HA B LEU A 234 ? 9.81064 -2.23978 -44.11698 0.509 17.32345 H ? A ? 227 HA 1
   ATOM 8146 HB2 B LEU A 234 ? 11.22211 -2.89436 -41.79925 0.509 18.44393 H ? A ? 227 HB2 1
   ATOM 8147 HB3 B LEU A 234 ? 11.85273 -1.97815 -42.93429 0.509 18.44393 H ? A ? 227 HB3 1
   ATOM 8148 HG B LEU A 234 ? 9.53383 -1.28846 -41.47037 0.509 16.58779 H ? A ? 227 HG 1
   ATOM 8149 HD11 B LEU A 234 ? 10.90330 0.37889 -40.47380 0.509 17.93203 H ? A ? 227 HD11 1
   ATOM 8150 HD12 B LEU A 234 ? 11.30425 -1.09698 -40.04421 0.509 17.93203 H ? A ? 227 HD12 1
   ATOM 8151 HD13 B LEU A 234 ? 12.16103 -0.32789 -41.13870 0.509 17.93203 H ? A ? 227 HD13 1
   ATOM 8152 HD21 B LEU A 234 ? 9.90503 0.87761 -42.47654 0.509 18.88635 H ? A ? 227 HD21 1
   ATOM 8153 HD22 B LEU A 234 ? 10.79921 0.10149 -43.53559 0.509 18.88635 H ? A ? 227 HD22 1
   ATOM 8154 HD23 B LEU A 234 ? 9.25326 -0.23810 -43.40060 0.509 18.88635 H ? A ? 227 HD23 1
   ATOM 8155 N A ARG A 235 ? 10.51593 -5.50763 -44.29995 0.491 15.62702 N ? A ? 228 N 1
   ATOM 8156 CA A ARG A 235 ? 11.15986 -6.50311 -45.15416 0.491 18.03827 C ? A ? 228 CA 1
   ATOM 8157 C A ARG A 235 ? 10.40775 -6.70894 -46.46423 0.491 17.73168 C ? A ? 228 C 1
   ATOM 8158 O A ARG A 235 ? 10.92597 -7.36831 -47.37777 0.491 19.10996 O ? A ? 228 O 1
   ATOM 8159 CB A ARG A 235 ? 11.28298 -7.83605 -44.41638 0.491 20.93656 C ? A ? 228 CB 1
   ATOM 8160 CG A ARG A 235 ? 9.97822 -8.60133 -44.31062 0.491 22.98888 C ? A ? 228 CG 1
   ATOM 8161 CD A ARG A 235 ? 10.19134 -9.98261 -43.67098 0.491 28.75027 C ? A ? 228 CD 1
   ATOM 8162 NE A ARG A 235 ? 10.84354 -10.91992 -44.58041 0.491 27.76197 N ? A ? 228 NE 1
   ATOM 8163 CZ A ARG A 235 ? 10.20525 -11.65521 -45.47995 0.491 29.28774 C ? A ? 228 CZ 1
   ATOM 8164 NH1 A ARG A 235 ? 8.89361 -11.57731 -45.62928 0.491 32.77513 N ? A ? 228 NH1 1
   ATOM 8165 NH2 A ARG A 235 ? 10.90031 -12.49270 -46.24663 0.491 29.74642 N ? A ? 228 NH2 1
   ATOM 8166 H A ARG A 235 ? 10.15327 -5.81743 -43.58433 0.491 18.77400 H ? A ? 228 H 1
   ATOM 8167 HA A ARG A 235 ? 12.05787 -6.20126 -45.36237 0.491 21.66750 H ? A ? 228 HA 1
   ATOM 8168 HB2 A ARG A 235 ? 11.91711 -8.39675 -44.89009 0.491 25.14546 H ? A ? 228 HB2 1
   ATOM 8169 HB3 A ARG A 235 ? 11.59949 -7.66526 -43.51551 0.491 25.14546 H ? A ? 228 HB3 1
   ATOM 8170 HG2 A ARG A 235 ? 9.35570 -8.10191 -43.75930 0.491 27.60824 H ? A ? 228 HG2 1
   ATOM 8171 HG3 A ARG A 235 ? 9.60703 -8.72919 -45.19763 0.491 27.60824 H ? A ? 228 HG3 1
   ATOM 8172 HD2 A ARG A 235 ? 10.75130 -9.88599 -42.88484 0.491 34.52191 H ? A ? 228 HD2 1
   ATOM 8173 HD3 A ARG A 235 ? 9.33056 -10.35377 -43.42160 0.491 34.52191 H ? A ? 228 HD3 1
   ATOM 8174 HE A ARG A 235 ? 11.69824 -11.00040 -44.52923 0.491 33.33595 H ? A ? 228 HE 1
   ATOM 8175 HH11 A ARG A 235 ? 8.43588 -11.04097 -45.13691 0.491 39.35173 H ? A ? 228 HH11 1
   ATOM 8176 HH12 A ARG A 235 ? 8.49835 -12.06298 -46.21876 0.491 39.35173 H ? A ? 228 HH12 1
   ATOM 8177 HH21 A ARG A 235 ? 11.75338 -12.55199 -46.15514 0.491 35.71728 H ? A ? 228 HH21 1
   ATOM 8178 HH22 A ARG A 235 ? 10.49626 -12.97441 -46.83339 0.491 35.71728 H ? A ? 228 HH22 1
   ATOM 8179 N B ARG A 235 ? 10.75255 -5.18452 -44.41112 0.509 14.79075 N ? A ? 228 N 1
   ATOM 8180 CA B ARG A 235 ? 11.42716 -6.12204 -45.30235 0.509 18.27779 C ? A ? 228 CA 1
   ATOM 8181 C B ARG A 235 ? 10.57890 -6.52122 -46.50699 0.509 17.21634 C ? A ? 228 C 1
   ATOM 8182 O B ARG A 235 ? 11.06039 -7.27878 -47.35977 0.509 19.25545 O ? A ? 228 O 1
   ATOM 8183 CB B ARG A 235 ? 11.86195 -7.36408 -44.51034 0.509 20.17234 C ? A ? 228 CB 1
   ATOM 8184 CG B ARG A 235 ? 10.79762 -8.44061 -44.41843 0.509 23.08823 C ? A ? 228 CG 1
   ATOM 8185 CD B ARG A 235 ? 11.04225 -9.43902 -43.30785 0.509 31.68720 C ? A ? 228 CD 1
   ATOM 8186 NE B ARG A 235 ? 12.37137 -10.07189 -43.39310 0.509 31.32299 N ? A ? 228 NE 1
   ATOM 8187 CZ B ARG A 235 ? 12.65995 -11.22002 -44.00737 0.509 32.88262 C ? A ? 228 CZ 1
   ATOM 8188 NH1 B ARG A 235 ? 11.76084 -11.88046 -44.68851 0.509 29.59973 N ? A ? 228 NH1 1
   ATOM 8189 NH2 B ARG A 235 ? 13.89145 -11.72856 -43.91966 0.509 40.14980 N ? A ? 228 NH2 1
   ATOM 8190 H B ARG A 235 ? 10.22571 -5.56361 -43.84692 0.509 17.77049 H ? A ? 228 H 1
   ATOM 8191 HA B ARG A 235 ? 12.22870 -5.70377 -45.65374 0.509 21.95494 H ? A ? 228 HA 1
   ATOM 8192 HB2 B ARG A 235 ? 12.63822 -7.75271 -44.94308 0.509 24.22839 H ? A ? 228 HB2 1
   ATOM 8193 HB3 B ARG A 235 ? 12.08680 -7.09341 -43.60642 0.509 24.22839 H ? A ? 228 HB3 1
   ATOM 8194 HG2 B ARG A 235 ? 9.93925 -8.01963 -44.25449 0.509 27.72746 H ? A ? 228 HG2 1
   ATOM 8195 HG3 B ARG A 235 ? 10.77288 -8.92933 -45.25595 0.509 27.72746 H ? A ? 228 HG3 1
   ATOM 8196 HD2 B ARG A 235 ? 10.98134 -8.98337 -42.45371 0.509 38.04622 H ? A ? 228 HD2 1
   ATOM 8197 HD3 B ARG A 235 ? 10.37291 -10.13923 -43.35882 0.509 38.04622 H ? A ? 228 HD3 1
   ATOM 8198 HE B ARG A 235 ? 13.02281 -9.66138 -43.01008 0.509 37.60917 H ? A ? 228 HE 1
   ATOM 8199 HH11 B ARG A 235 ? 10.95860 -11.57662 -44.74934 0.509 35.54126 H ? A ? 228 HH11 1
   ATOM 8200 HH12 B ARG A 235 ? 11.97151 -12.61884 -45.07583 0.509 35.54126 H ? A ? 228 HH12 1
   ATOM 8201 HH21 B ARG A 235 ? 14.49590 -11.31592 -43.46804 0.509 48.20134 H ? A ? 228 HH21 1
   ATOM 8202 HH22 B ARG A 235 ? 14.08017 -12.46873 -44.31479 0.509 48.20134 H ? A ? 228 HH22 1
   ATOM 8203 N A SER A 236 ? 9.21551 -6.15437 -46.58742 0.491 17.12922 N ? A ? 229 N 1
   ATOM 8204 CA A SER A 236 ? 8.36336 -6.46256 -47.71708 0.491 17.68455 C ? A ? 229 CA 1
   ATOM 8205 C A SER A 236 ? 8.64724 -5.54910 -48.89985 0.491 17.24114 C ? A ? 229 C 1
   ATOM 8206 O A SER A 236 ? 9.00476 -4.38283 -48.73923 0.491 16.78931 O ? A ? 229 O 1
   ATOM 8207 CB A SER A 236 ? 6.90744 -6.30543 -47.31670 0.491 16.67777 C ? A ? 229 CB 1
   ATOM 8208 OG A SER A 236 ? 6.07858 -6.44621 -48.42490 0.491 17.53331 O ? A ? 229 OG 1
   ATOM 8209 H A SER A 236 ? 8.87752 -5.59526 -46.02817 0.491 20.57664 H ? A ? 229 H 1
   ATOM 8210 HA A SER A 236 ? 8.53342 -7.37515 -47.99843 0.491 21.24304 H ? A ? 229 HA 1
   ATOM 8211 HB2 A SER A 236 ? 6.68279 -6.98712 -46.66422 0.491 20.03490 H ? A ? 229 HB2 1
   ATOM 8212 HB3 A SER A 236 ? 6.77743 -5.42382 -46.93360 0.491 20.03490 H ? A ? 229 HB3 1
   ATOM 8213 HG A SER A 236 ? 6.20885 -7.19232 -48.78816 0.491 21.06156 H ? A ? 229 HG 1
   ATOM 8214 N B SER A 236 ? 9.36045 -5.99812 -46.62900 0.509 17.27874 N ? A ? 229 N 1
   ATOM 8215 CA B SER A 236 ? 8.44992 -6.40482 -47.68960 0.509 17.68217 C ? A ? 229 CA 1
   ATOM 8216 C B SER A 236 ? 8.60786 -5.51010 -48.91118 0.509 17.22698 C ? A ? 229 C 1
   ATOM 8217 O B SER A 236 ? 8.77369 -4.29660 -48.78448 0.509 17.01243 O ? A ? 229 O 1
   ATOM 8218 CB B SER A 236 ? 7.00233 -6.29076 -47.21965 0.509 16.67268 C ? A ? 229 CB 1
   ATOM 8219 OG B SER A 236 ? 6.57572 -4.93485 -47.27592 0.509 17.54430 O ? A ? 229 OG 1
   ATOM 8220 H B SER A 236 ? 9.03698 -5.39969 -46.10283 0.509 20.75607 H ? A ? 229 H 1
   ATOM 8221 HA B SER A 236 ? 8.65282 -7.32199 -47.93156 0.509 21.24018 H ? A ? 229 HA 1
   ATOM 8222 HB2 B SER A 236 ? 6.43660 -6.82714 -47.79684 0.509 20.02880 H ? A ? 229 HB2 1
   ATOM 8223 HB3 B SER A 236 ? 6.93822 -6.60740 -46.30503 0.509 20.02880 H ? A ? 229 HB3 1
   ATOM 8224 HG B SER A 236 ? 5.91017 -4.82209 -46.77600 0.509 21.07474 H ? A ? 229 HG 1
   ATOM 8225 N . ARG A 237 ? 8.50471 -6.10759 -50.10513 1.000 15.86375 N ? A ? 230 N 1
   ATOM 8226 CA . ARG A 237 ? 8.56673 -5.31074 -51.32558 1.000 16.93563 C ? A ? 230 CA 1
   ATOM 8227 C . ARG A 237 ? 7.39438 -4.34795 -51.44946 1.000 15.15691 C ? A ? 230 C 1
   ATOM 8228 O . ARG A 237 ? 7.45657 -3.41792 -52.25422 1.000 13.33338 O ? A ? 230 O 1
   ATOM 8229 HA . ARG A 237 ? 9.38627 -4.79197 -51.31447 1.000 20.34434 H ? A ? 230 HA 1
   ATOM 8230 CB A ARG A 237 ? 8.60810 -6.22762 -52.55705 0.644 24.52022 C ? A ? 230 CB 1
   ATOM 8231 CG A ARG A 237 ? 9.69847 -7.29503 -52.51456 0.644 34.30473 C ? A ? 230 CG 1
   ATOM 8232 CD A ARG A 237 ? 9.53098 -8.32693 -53.63923 0.644 46.65271 C ? A ? 230 CD 1
   ATOM 8233 NE A ARG A 237 ? 10.60824 -9.31138 -53.65098 0.644 57.22972 N ? A ? 230 NE 1
   ATOM 8234 CZ A ARG A 237 ? 10.52069 -10.52573 -53.12527 0.644 49.06688 C ? A ? 230 CZ 1
   ATOM 8235 NH1 A ARG A 237 ? 9.40123 -10.95955 -52.56949 0.644 51.11623 N ? A ? 230 NH1 1
   ATOM 8236 NH2 A ARG A 237 ? 11.58308 -11.32574 -53.15840 0.644 43.22292 N ? A ? 230 NH2 1
   ATOM 8237 H A ARG A 237 ? 8.37119 -6.94640 -50.23993 0.491 19.05808 H ? A ? 230 H 1
   ATOM 8238 HB2 A ARG A 237 ? 7.75494 -6.68304 -52.63200 0.644 29.44584 H ? A ? 230 HB2 1
   ATOM 8239 HB3 A ARG A 237 ? 8.76297 -5.68165 -53.34371 0.644 29.44584 H ? A ? 230 HB3 1
   ATOM 8240 HG2 A ARG A 237 ? 10.56508 -6.87164 -52.61768 0.644 41.18725 H ? A ? 230 HG2 1
   ATOM 8241 HG3 A ARG A 237 ? 9.65633 -7.76203 -51.66542 0.644 41.18725 H ? A ? 230 HG3 1
   ATOM 8242 HD2 A ARG A 237 ? 8.69236 -8.79856 -53.51606 0.644 56.00483 H ? A ? 230 HD2 1
   ATOM 8243 HD3 A ARG A 237 ? 9.53145 -7.86870 -54.49417 0.644 56.00483 H ? A ? 230 HD3 1
   ATOM 8244 HE A ARG A 237 ? 11.35037 -9.08887 -54.02425 0.644 68.69725 H ? A ? 230 HE 1
   ATOM 8245 HH11 A ARG A 237 ? 8.70870 -10.45032 -52.54334 0.644 61.36105 H ? A ? 230 HH11 1
   ATOM 8246 HH12 A ARG A 237 ? 9.36607 -11.75078 -52.23435 0.644 61.36105 H ? A ? 230 HH12 1
   ATOM 8247 HH21 A ARG A 237 ? 12.31540 -11.05340 -53.51776 0.644 51.88908 H ? A ? 230 HH21 1
   ATOM 8248 HH22 A ARG A 237 ? 11.53755 -12.11525 -52.82047 0.644 51.88908 H ? A ? 230 HH22 1
   ATOM 8249 CB B ARG A 237 ? 8.61129 -6.20826 -52.56816 0.356 24.54949 C ? A ? 230 CB 1
   ATOM 8250 CG B ARG A 237 ? 9.91642 -6.96685 -52.75760 0.356 31.76322 C ? A ? 230 CG 1
   ATOM 8251 CD B ARG A 237 ? 9.89261 -7.79474 -54.04991 0.356 38.04218 C ? A ? 230 CD 1
   ATOM 8252 NE B ARG A 237 ? 10.94253 -8.80706 -54.07014 0.356 47.43863 N ? A ? 230 NE 1
   ATOM 8253 CZ B ARG A 237 ? 11.97762 -8.80266 -54.89815 0.356 38.48476 C ? A ? 230 CZ 1
   ATOM 8254 NH1 B ARG A 237 ? 12.09681 -7.89264 -55.85107 0.356 40.63788 N ? A ? 230 NH1 1
   ATOM 8255 NH2 B ARG A 237 ? 12.91313 -9.74091 -54.77126 0.356 41.29158 N ? A ? 230 NH2 1
   ATOM 8256 H B ARG A 237 ? 8.40092 -6.95251 -50.22737 0.509 19.05808 H ? A ? 230 H 1
   ATOM 8257 HB2 B ARG A 237 ? 7.89951 -6.86377 -52.50055 0.356 29.48097 H ? A ? 230 HB2 1
   ATOM 8258 HB3 B ARG A 237 ? 8.47870 -5.65434 -53.35334 0.356 29.48097 H ? A ? 230 HB3 1
   ATOM 8259 HG2 B ARG A 237 ? 10.65143 -6.33615 -52.81123 0.356 38.13745 H ? A ? 230 HG2 1
   ATOM 8260 HG3 B ARG A 237 ? 10.05064 -7.56991 -52.00980 0.356 38.13745 H ? A ? 230 HG3 1
   ATOM 8261 HD2 B ARG A 237 ? 9.03656 -8.24466 -54.12496 0.356 45.67220 H ? A ? 230 HD2 1
   ATOM 8262 HD3 B ARG A 237 ? 10.02536 -7.20547 -54.80889 0.356 45.67220 H ? A ? 230 HD3 1
   ATOM 8263 HE B ARG A 237 ? 10.88599 -9.45260 -53.50474 0.356 56.94793 H ? A ? 230 HE 1
   ATOM 8264 HH11 B ARG A 237 ? 11.49453 -7.28581 -55.94389 0.356 48.78703 H ? A ? 230 HH11 1
   ATOM 8265 HH12 B ARG A 237 ? 12.77655 -7.90795 -56.37767 0.356 48.78703 H ? A ? 230 HH12 1
   ATOM 8266 HH21 B ARG A 237 ? 12.84133 -10.33956 -54.15803 0.356 49.57148 H ? A ? 230 HH21 1
   ATOM 8267 HH22 B ARG A 237 ? 13.58938 -9.74849 -55.30251 0.356 49.57148 H ? A ? 230 HH22 1
   ATOM 8268 N . ALA A 238 ? 6.32191 -4.55273 -50.67269 1.000 18.00446 N ? A ? 231 N 1
   ATOM 8269 CA . ALA A 238 ? 5.14971 -3.68666 -50.76311 1.000 15.75774 C ? A ? 231 CA 1
   ATOM 8270 C . ALA A 238 ? 5.48273 -2.23122 -50.44335 1.000 12.86484 C ? A ? 231 C 1
   ATOM 8271 O . ALA A 238 ? 4.78585 -1.32266 -50.91069 1.000 15.14068 O ? A ? 231 O 1
   ATOM 8272 CB . ALA A 238 ? 4.04744 -4.19877 -49.83061 1.000 18.08327 C ? A ? 231 CB 1
   ATOM 8273 H . ALA A 238 ? 6.25178 -5.18217 -50.09089 1.000 21.62693 H ? A ? 231 H 1
   ATOM 8274 HA . ALA A 238 ? 4.81592 -3.71652 -51.67338 1.000 18.93087 H ? A ? 231 HA 1
   ATOM 8275 HB1 . ALA A 238 ? 3.28417 -3.60282 -49.88675 1.000 21.72151 H ? A ? 231 HB1 1
   ATOM 8276 HB2 . ALA A 238 ? 3.79032 -5.09245 -50.10652 1.000 21.72151 H ? A ? 231 HB2 1
   ATOM 8277 HB3 . ALA A 238 ? 4.38614 -4.21776 -48.92186 1.000 21.72151 H ? A ? 231 HB3 1
   ATOM 8278 N . ILE A 239 ? 6.52776 -1.99139 -49.64632 1.000 13.01034 N ? A ? 232 N 1
   ATOM 8279 CA . ILE A 239 ? 6.85242 -0.62642 -49.24888 1.000 12.18037 C ? A ? 232 CA 1
   ATOM 8280 C . ILE A 239 ? 7.40177 0.20153 -50.39379 1.000 12.26206 C ? A ? 232 C 1
   ATOM 8281 O . ILE A 239 ? 7.48735 1.43432 -50.28203 1.000 13.41932 O ? A ? 232 O 1
   ATOM 8282 H . ILE A 239 ? 7.05336 -2.59380 -49.32939 1.000 15.63399 H ? A ? 232 H 1
   ATOM 8283 HA . ILE A 239 ? 6.01263 -0.23079 -48.96757 1.000 14.63803 H ? A ? 232 HA 1
   ATOM 8284 CB A ILE A 239 ? 7.77174 -0.53249 -48.01215 0.750 12.95920 C ? A ? 232 CB 1
   ATOM 8285 CG1 A ILE A 239 ? 9.15498 -1.12117 -48.25638 0.750 13.26533 C ? A ? 232 CG1 1
   ATOM 8286 CG2 A ILE A 239 ? 7.07268 -1.18556 -46.82070 0.750 12.10518 C ? A ? 232 CG2 1
   ATOM 8287 CD1 A ILE A 239 ? 10.13783 -0.80287 -47.12253 0.750 14.79470 C ? A ? 232 CD1 1
   ATOM 8288 HB A ILE A 239 ? 7.92597 0.40579 -47.82045 0.750 15.57262 H ? A ? 232 HB 1
   ATOM 8289 HG12 A ILE A 239 ? 9.08039 -2.08560 -48.32854 0.750 15.93998 H ? A ? 232 HG12 1
   ATOM 8290 HG13 A ILE A 239 ? 9.51471 -0.75377 -49.07889 0.750 15.93998 H ? A ? 232 HG13 1
   ATOM 8291 HG21 A ILE A 239 ? 7.58657 -1.00870 -46.01724 0.750 14.54780 H ? A ? 232 HG21 1
   ATOM 8292 HG22 A ILE A 239 ? 6.18219 -0.81109 -46.73292 0.750 14.54780 H ? A ? 232 HG22 1
   ATOM 8293 HG23 A ILE A 239 ? 7.01584 -2.14181 -46.97320 0.750 14.54780 H ? A ? 232 HG23 1
   ATOM 8294 HD11 A ILE A 239 ? 11.02567 -1.09390 -47.38320 0.750 17.77522 H ? A ? 232 HD11 1
   ATOM 8295 HD12 A ILE A 239 ? 10.13689 0.15393 -46.96307 0.750 17.77522 H ? A ? 232 HD12 1
   ATOM 8296 HD13 A ILE A 239 ? 9.85798 -1.27207 -46.32100 0.750 17.77522 H ? A ? 232 HD13 1
   ATOM 8297 CB B ILE A 239 ? 7.83860 -0.61080 -48.06370 0.250 13.48211 C ? A ? 232 CB 1
   ATOM 8298 CG1 B ILE A 239 ? 9.22628 -1.07566 -48.50533 0.250 13.18075 C ? A ? 232 CG1 1
   ATOM 8299 CG2 B ILE A 239 ? 7.34090 -1.50543 -46.93419 0.250 13.04709 C ? A ? 232 CG2 1
   ATOM 8300 CD1 B ILE A 239 ? 10.31313 -0.94440 -47.43186 0.250 15.05476 C ? A ? 232 CD1 1
   ATOM 8301 HB B ILE A 239 ? 7.89654 0.30367 -47.74544 0.250 16.20011 H ? A ? 232 HB 1
   ATOM 8302 HG12 B ILE A 239 ? 9.17346 -2.01134 -48.75556 0.250 15.83849 H ? A ? 232 HG12 1
   ATOM 8303 HG13 B ILE A 239 ? 9.50218 -0.54338 -49.26787 0.250 15.83849 H ? A ? 232 HG13 1
   ATOM 8304 HG21 B ILE A 239 ? 7.87676 -1.34191 -46.14234 0.250 15.67809 H ? A ? 232 HG21 1
   ATOM 8305 HG22 B ILE A 239 ? 6.41094 -1.29744 -46.75301 0.250 15.67809 H ? A ? 232 HG22 1
   ATOM 8306 HG23 B ILE A 239 ? 7.42568 -2.43292 -47.20523 0.250 15.67809 H ? A ? 232 HG23 1
   ATOM 8307 HD11 B ILE A 239 ? 11.16517 -1.21146 -47.81081 0.250 18.08730 H ? A ? 232 HD11 1
   ATOM 8308 HD12 B ILE A 239 ? 10.35673 -0.02106 -47.13785 0.250 18.08730 H ? A ? 232 HD12 1
   ATOM 8309 HD13 B ILE A 239 ? 10.08906 -1.51957 -46.68361 0.250 18.08730 H ? A ? 232 HD13 1
   ATOM 8310 N A LEU A 240 ? 7.68626 -0.42872 -51.53782 0.681 12.39538 N ? A ? 233 N 1
   ATOM 8311 CA A LEU A 240 ? 8.08168 0.28929 -52.74608 0.681 12.65365 C ? A ? 233 CA 1
   ATOM 8312 C A LEU A 240 ? 6.89039 0.75677 -53.57041 0.681 11.51615 C ? A ? 233 C 1
   ATOM 8313 O A LEU A 240 ? 7.06207 1.58468 -54.47605 0.681 11.91511 O ? A ? 233 O 1
   ATOM 8314 CB A LEU A 240 ? 8.93462 -0.63645 -53.60183 0.681 12.16466 C ? A ? 233 CB 1
   ATOM 8315 CG A LEU A 240 ? 10.20405 -1.17520 -52.94917 0.681 13.09031 C ? A ? 233 CG 1
   ATOM 8316 CD1 A LEU A 240 ? 10.81135 -2.31300 -53.75940 0.681 15.15958 C ? A ? 233 CD1 1
   ATOM 8317 CD2 A LEU A 240 ? 11.21248 -0.03902 -52.76993 0.681 14.27579 C ? A ? 233 CD2 1
   ATOM 8318 H A LEU A 240 ? 7.65661 -1.28225 -51.63883 0.681 14.89604 H ? A ? 233 H 1
   ATOM 8319 HA A LEU A 240 ? 8.59715 1.07282 -52.49854 0.681 15.20597 H ? A ? 233 HA 1
   ATOM 8320 HB2 A LEU A 240 ? 8.39312 -1.40188 -53.85042 0.681 14.61917 H ? A ? 233 HB2 1
   ATOM 8321 HB3 A LEU A 240 ? 9.20511 -0.14948 -54.39593 0.681 14.61917 H ? A ? 233 HB3 1
   ATOM 8322 HG A LEU A 240 ? 9.98034 -1.53784 -52.07776 0.681 15.72996 H ? A ? 233 HG 1
   ATOM 8323 HD11 A LEU A 240 ? 11.60271 -2.63861 -53.30265 0.681 18.21308 H ? A ? 233 HD11 1
   ATOM 8324 HD12 A LEU A 240 ? 10.15904 -3.02635 -53.84023 0.681 18.21308 H ? A ? 233 HD12 1
   ATOM 8325 HD13 A LEU A 240 ? 11.05004 -1.98177 -54.63929 0.681 18.21308 H ? A ? 233 HD13 1
   ATOM 8326 HD21 A LEU A 240 ? 12.03687 -0.40227 -52.41029 0.681 17.15253 H ? A ? 233 HD21 1
   ATOM 8327 HD22 A LEU A 240 ? 11.38076 0.37277 -53.63191 0.681 17.15253 H ? A ? 233 HD22 1
   ATOM 8328 HD23 A LEU A 240 ? 10.84437 0.61612 -52.15659 0.681 17.15253 H ? A ? 233 HD23 1
   ATOM 8329 N D LEU A 240 ? 7.94613 -0.45377 -51.42601 0.319 12.13256 N ? A ? 233 N 1
   ATOM 8330 CA D LEU A 240 ? 8.45681 0.27486 -52.57492 0.319 12.43611 C ? A ? 233 CA 1
   ATOM 8331 C D LEU A 240 ? 7.32014 0.75728 -53.45621 0.319 12.35030 C ? A ? 233 C 1
   ATOM 8332 O D LEU A 240 ? 7.53613 1.60446 -54.32950 0.319 11.55388 O ? A ? 233 O 1
   ATOM 8333 CB D LEU A 240 ? 9.38585 -0.62506 -53.38144 0.319 13.28517 C ? A ? 233 CB 1
   ATOM 8334 CG D LEU A 240 ? 10.71531 -1.04739 -52.76000 0.319 13.64892 C ? A ? 233 CG 1
   ATOM 8335 CD1 D LEU A 240 ? 11.43389 -2.02912 -53.68461 0.319 14.36214 C ? A ? 233 CD1 1
   ATOM 8336 CD2 D LEU A 240 ? 11.58913 0.16645 -52.47769 0.319 14.42729 C ? A ? 233 CD2 1
   ATOM 8337 H D LEU A 240 ? 8.02739 -1.30832 -51.47841 0.319 14.58066 H ? A ? 233 H 1
   ATOM 8338 HA D LEU A 240 ? 8.97006 1.04203 -52.27673 0.319 14.94491 H ? A ? 233 HA 1
   ATOM 8339 HB2 D LEU A 240 ? 8.90191 -1.44206 -53.57944 0.319 15.96379 H ? A ? 233 HB2 1
   ATOM 8340 HB3 D LEU A 240 ? 9.60158 -0.15947 -54.20459 0.319 15.96379 H ? A ? 233 HB3 1
   ATOM 8341 HG D LEU A 240 ? 10.54725 -1.49010 -51.91344 0.319 16.40029 H ? A ? 233 HG 1
   ATOM 8342 HD11 D LEU A 240 ? 12.26375 -2.30716 -53.26637 0.319 17.25615 H ? A ? 233 HD11 1
   ATOM 8343 HD12 D LEU A 240 ? 10.86332 -2.79962 -53.83186 0.319 17.25615 H ? A ? 233 HD12 1
   ATOM 8344 HD13 D LEU A 240 ? 11.62011 -1.58926 -54.52885 0.319 17.25615 H ? A ? 233 HD13 1
   ATOM 8345 HD21 D LEU A 240 ? 12.32519 -0.10059 -51.90516 0.319 17.33433 H ? A ? 233 HD21 1
   ATOM 8346 HD22 D LEU A 240 ? 11.93137 0.51132 -53.31724 0.319 17.33433 H ? A ? 233 HD22 1
   ATOM 8347 HD23 D LEU A 240 ? 11.05473 0.84418 -52.03497 0.319 17.33433 H ? A ? 233 HD23 1
   ATOM 8348 N A GLY A 241 ? 5.70157 0.24246 -53.29191 0.681 13.49699 N ? A ? 234 N 1
   ATOM 8349 CA A GLY A 241 ? 4.52855 0.63988 -54.03174 0.681 13.19252 C ? A ? 234 CA 1
   ATOM 8350 C A GLY A 241 ? 4.12426 2.07379 -53.75820 0.681 12.50938 C ? A ? 234 C 1
   ATOM 8351 O A GLY A 241 ? 4.35450 2.61973 -52.67625 0.681 14.23487 O ? A ? 234 O 1
   ATOM 8352 H A GLY A 241 ? 5.55151 -0.33962 -52.67688 0.681 16.21798 H ? A ? 234 H 1
   ATOM 8353 HA2 A GLY A 241 ? 4.70302 0.54869 -54.98155 0.681 15.85261 H ? A ? 234 HA2 1
   ATOM 8354 HA3 A GLY A 241 ? 3.78703 0.06313 -53.79006 0.681 15.85261 H ? A ? 234 HA3 1
   ATOM 8355 N D GLY A 241 ? 6.11980 0.21644 -53.27454 0.319 13.73189 N ? A ? 234 N 1
   ATOM 8356 CA D GLY A 241 ? 4.98526 0.63486 -54.06739 0.319 13.09105 C ? A ? 234 CA 1
   ATOM 8357 C D GLY A 241 ? 4.53674 2.04806 -53.75887 0.319 14.72059 C ? A ? 234 C 1
   ATOM 8358 O D GLY A 241 ? 4.80405 2.59858 -52.68828 0.319 13.91430 O ? A ? 234 O 1
   ATOM 8359 H D GLY A 241 ? 5.94098 -0.39492 -52.69674 0.319 16.49985 H ? A ? 234 H 1
   ATOM 8360 HA2 D GLY A 241 ? 5.21951 0.58969 -55.00760 0.319 15.73084 H ? A ? 234 HA2 1
   ATOM 8361 HA3 D GLY A 241 ? 4.24048 0.03682 -53.89842 0.319 15.73084 H ? A ? 234 HA3 1
   ATOM 8362 N A ASP A 242 ? 3.48293 2.68518 -54.74424 0.681 13.62924 N ? A ? 235 N 1
   ATOM 8363 CA A ASP A 242 ? 3.14723 4.09242 -54.62126 0.681 15.23786 C ? A ? 235 CA 1
   ATOM 8364 C A ASP A 242 ? 2.26669 4.31861 -53.39908 0.681 16.82991 C ? A ? 235 C 1
   ATOM 8365 O A ASP A 242 ? 1.41108 3.49425 -53.06138 0.681 17.69381 O ? A ? 235 O 1
   ATOM 8366 CB A ASP A 242 ? 2.42862 4.60395 -55.87642 0.681 17.48412 C ? A ? 235 CB 1
   ATOM 8367 CG A ASP A 242 ? 2.02283 6.05918 -55.74427 0.681 18.36164 C ? A ? 235 CG 1
   ATOM 8368 OD1 A ASP A 242 ? 2.91445 6.89682 -55.49582 0.681 17.05989 O ? A ? 235 OD1 1
   ATOM 8369 OD2 A ASP A 242 ? 0.81983 6.36513 -55.84696 0.681 22.86055 O ? A ? 235 OD2 1
   ATOM 8370 H A ASP A 242 ? 3.23615 2.31438 -55.47991 0.681 16.37667 H ? A ? 235 H 1
   ATOM 8371 HA A ASP A 242 ? 3.96758 4.60052 -54.52246 0.681 18.30701 H ? A ? 235 HA 1
   ATOM 8372 HB2 A ASP A 242 ? 3.02206 4.52265 -56.63939 0.681 21.00253 H ? A ? 235 HB2 1
   ATOM 8373 HB3 A ASP A 242 ? 1.62698 4.07758 -56.02205 0.681 21.00253 H ? A ? 235 HB3 1
   ATOM 8374 N D ASP A 242 ? 3.80818 2.62649 -54.70700 0.319 14.94542 N ? A ? 235 N 1
   ATOM 8375 CA D ASP A 242 ? 3.36439 4.00530 -54.58667 0.319 15.62091 C ? A ? 235 CA 1
   ATOM 8376 C D ASP A 242 ? 2.55356 4.19712 -53.31274 0.319 16.01244 C ? A ? 235 C 1
   ATOM 8377 O D ASP A 242 ? 1.87795 3.28389 -52.82809 0.319 16.58537 O ? A ? 235 O 1
   ATOM 8378 CB D ASP A 242 ? 2.51023 4.38837 -55.80124 0.319 16.80253 C ? A ? 235 CB 1
   ATOM 8379 CG D ASP A 242 ? 1.86910 5.76182 -55.65985 0.319 18.25582 C ? A ? 235 CG 1
   ATOM 8380 OD1 D ASP A 242 ? 2.60832 6.75252 -55.49600 0.319 19.19586 O ? A ? 235 OD1 1
   ATOM 8381 OD2 D ASP A 242 ? 0.62514 5.85474 -55.69936 0.319 21.41879 O ? A ? 235 OD2 1
   ATOM 8382 H D ASP A 242 ? 3.55698 2.23934 -55.43269 0.319 17.95608 H ? A ? 235 H 1
   ATOM 8383 HA D ASP A 242 ? 4.13654 4.59129 -54.55064 0.319 18.76667 H ? A ? 235 HA 1
   ATOM 8384 HB2 D ASP A 242 ? 3.07192 4.39941 -56.59199 0.319 20.18462 H ? A ? 235 HB2 1
   ATOM 8385 HB3 D ASP A 242 ? 1.80071 3.73553 -55.90738 0.319 20.18462 H ? A ? 235 HB3 1
   ATOM 8386 N A THR A 243 ? 2.45637 5.46359 -52.76083 0.681 14.90945 N ? A ? 236 N 1
   ATOM 8387 CA A THR A 243 ? 1.64492 5.87351 -51.63207 0.681 16.46756 C ? A ? 236 CA 1
   ATOM 8388 C A THR A 243 ? 1.03847 7.23479 -51.92504 0.681 19.30530 C ? A ? 236 C 1
   ATOM 8389 O A THR A 243 ? 1.39660 7.91468 -52.89137 0.681 19.97595 O ? A ? 236 O 1
   ATOM 8390 CB A THR A 243 ? 2.47635 5.92191 -50.34593 0.681 15.35362 C ? A ? 236 CB 1
   ATOM 8391 OG1 A THR A 243 ? 3.64708 6.71494 -50.56179 0.681 17.71777 O ? A ? 236 OG1 1
   ATOM 8392 CG2 A THR A 243 ? 2.87464 4.51887 -49.91183 0.681 17.30220 C ? A ? 236 CG2 1
   ATOM 8393 H A THR A 243 ? 3.06581 6.03288 -52.97086 0.681 17.91292 H ? A ? 236 H 1
   ATOM 8394 HA A THR A 243 ? 0.92521 5.23743 -51.49668 0.681 19.78266 H ? A ? 236 HA 1
   ATOM 8395 HB A THR A 243 ? 1.95078 6.31761 -49.63311 0.681 18.44593 H ? A ? 236 HB 1
   ATOM 8396 HG1 A THR A 243 ? 3.42964 7.50971 -50.72507 0.681 21.28291 H ? A ? 236 HG1 1
   ATOM 8397 HG21 A THR A 243 ? 3.42173 4.56182 -49.11198 0.681 20.78422 H ? A ? 236 HG21 1
   ATOM 8398 HG22 A THR A 243 ? 2.08207 3.99242 -49.72321 0.681 20.78422 H ? A ? 236 HG22 1
   ATOM 8399 HG23 A THR A 243 ? 3.38063 4.08470 -50.61637 0.681 20.78422 H ? A ? 236 HG23 1
   ATOM 8400 N D THR A 243 ? 2.62875 5.40949 -52.77487 0.319 14.67463 N ? A ? 236 N 1
   ATOM 8401 CA D THR A 243 ? 1.86023 5.80005 -51.60860 0.319 16.36796 C ? A ? 236 CA 1
   ATOM 8402 C D THR A 243 ? 1.35078 7.21592 -51.81679 0.319 19.49863 C ? A ? 236 C 1
   ATOM 8403 O D THR A 243 ? 1.97561 8.01798 -52.51875 0.319 18.04107 O ? A ? 236 O 1
   ATOM 8404 CB D THR A 243 ? 2.72092 5.75212 -50.34249 0.319 17.66195 C ? A ? 236 CB 1
   ATOM 8405 OG1 D THR A 243 ? 3.84523 6.62813 -50.48573 0.319 17.04300 O ? A ? 236 OG1 1
   ATOM 8406 CG2 D THR A 243 ? 3.21434 4.33287 -50.08590 0.319 16.62920 C ? A ? 236 CG2 1
   ATOM 8407 H D THR A 243 ? 3.13222 6.03726 -53.07822 0.319 17.63114 H ? A ? 236 H 1
   ATOM 8408 HA D THR A 243 ? 1.10195 5.20616 -51.49368 0.319 19.66313 H ? A ? 236 HA 1
   ATOM 8409 HB D THR A 243 ? 2.18985 6.03500 -49.58167 0.319 21.21593 H ? A ? 236 HB 1
   ATOM 8410 HG1 D THR A 243 ? 3.58213 7.42052 -50.57793 0.319 20.47318 H ? A ? 236 HG1 1
   ATOM 8411 HG21 D THR A 243 ? 3.75794 4.31073 -49.28284 0.319 19.97662 H ? A ? 236 HG21 1
   ATOM 8412 HG22 D THR A 243 ? 2.45932 3.73473 -49.97155 0.319 19.97662 H ? A ? 236 HG22 1
   ATOM 8413 HG23 D THR A 243 ? 3.74792 4.02649 -50.83577 0.319 19.97662 H ? A ? 236 HG23 1
   ATOM 8414 N A GLU A 244 ? 0.08936 7.61297 -51.07753 0.681 20.02643 N ? A ? 237 N 1
   ATOM 8415 CA A GLU A 244 ? -0.46370 8.96399 -51.06138 0.681 25.61417 C ? A ? 237 CA 1
   ATOM 8416 C A GLU A 244 ? -0.63385 9.30395 -49.58479 0.681 28.22002 C ? A ? 237 C 1
   ATOM 8417 O A GLU A 244 ? -1.60033 8.86412 -48.95748 0.681 29.54289 O ? A ? 237 O 1
   ATOM 8418 CB A GLU A 244 ? -1.78290 9.03893 -51.82442 0.681 33.74360 C ? A ? 237 CB 1
   ATOM 8419 CG A GLU A 244 ? -2.66311 7.81597 -51.69591 0.681 49.19832 C ? A ? 237 CG 1
   ATOM 8420 CD A GLU A 244 ? -4.00020 7.97447 -52.40627 0.681 48.51138 C ? A ? 237 CD 1
   ATOM 8421 OE1 A GLU A 244 ? -4.01884 8.10006 -53.64995 0.681 49.99835 O ? A ? 237 OE1 1
   ATOM 8422 OE2 A GLU A 244 ? -5.03822 7.97917 -51.71239 0.681 50.72125 O ? A ? 237 OE2 1
   ATOM 8423 H A GLU A 244 ? -0.25973 7.09363 -50.48760 0.681 24.05329 H ? A ? 237 H 1
   ATOM 8424 HA A GLU A 244 ? 0.14156 9.59636 -51.47932 0.681 30.75858 H ? A ? 237 HA 1
   ATOM 8425 HB2 A GLU A 244 ? -2.28776 9.79742 -51.49169 0.681 40.51391 H ? A ? 237 HB2 1
   ATOM 8426 HB3 A GLU A 244 ? -1.58653 9.15874 -52.76675 0.681 40.51391 H ? A ? 237 HB3 1
   ATOM 8427 HG2 A GLU A 244 ? -2.20513 7.05472 -52.08533 0.681 59.05956 H ? A ? 237 HG2 1
   ATOM 8428 HG3 A GLU A 244 ? -2.84035 7.65154 -50.75652 0.681 59.05956 H ? A ? 237 HG3 1
   ATOM 8429 N D GLU A 244 ? 0.18909 7.50374 -51.23223 0.319 20.23519 N ? A ? 237 N 1
   ATOM 8430 CA D GLU A 244 ? -0.27801 8.87209 -51.04591 0.319 25.49937 C ? A ? 237 CA 1
   ATOM 8431 C D GLU A 244 ? -0.43486 9.10525 -49.54839 0.319 28.48491 C ? A ? 237 C 1
   ATOM 8432 O D GLU A 244 ? -1.20233 8.40598 -48.87911 0.319 28.21066 O ? A ? 237 O 1
   ATOM 8433 CB D GLU A 244 ? -1.58085 9.16037 -51.80082 0.319 34.03387 C ? A ? 237 CB 1
   ATOM 8434 CG D GLU A 244 ? -2.82092 8.52410 -51.23214 0.319 35.93519 C ? A ? 237 CG 1
   ATOM 8435 CD D GLU A 244 ? -4.09897 9.20077 -51.74366 0.319 38.66878 C ? A ? 237 CD 1
   ATOM 8436 OE1 D GLU A 244 ? -4.04266 10.39206 -52.12967 0.319 40.83933 O ? A ? 237 OE1 1
   ATOM 8437 OE2 D GLU A 244 ? -5.16024 8.54166 -51.76084 0.319 41.14649 O ? A ? 237 OE2 1
   ATOM 8438 H D GLU A 244 ? -0.35482 6.91000 -50.93019 0.319 24.30381 H ? A ? 237 H 1
   ATOM 8439 HA D GLU A 244 ? 0.38135 9.49067 -51.39736 0.319 30.62083 H ? A ? 237 HA 1
   ATOM 8440 HB2 D GLU A 244 ? -1.72500 10.11959 -51.80313 0.319 40.86222 H ? A ? 237 HB2 1
   ATOM 8441 HB3 D GLU A 244 ? -1.48310 8.83738 -52.71023 0.319 40.86222 H ? A ? 237 HB3 1
   ATOM 8442 HG2 D GLU A 244 ? -2.84783 7.58976 -51.49134 0.319 43.14381 H ? A ? 237 HG2 1
   ATOM 8443 HG3 D GLU A 244 ? -2.80379 8.59980 -50.26525 0.319 43.14381 H ? A ? 237 HG3 1
   ATOM 8444 N . ALA A 245 ? 0.31636 10.05978 -49.02546 1.000 28.87590 N ? A ? 238 N 1
   ATOM 8445 CA . ALA A 245 ? 0.20351 10.44678 -47.63021 1.000 43.24113 C ? A ? 238 CA 1
   ATOM 8446 C . ALA A 245 ? -1.10021 11.20809 -47.41841 1.000 55.35983 C ? A ? 238 C 1
   ATOM 8447 O . ALA A 245 ? -1.69816 11.71078 -48.37377 1.000 36.74392 O ? A ? 238 O 1
   ATOM 8448 CB . ALA A 245 ? 1.37768 11.34182 -47.25393 1.000 39.66772 C ? A ? 238 CB 1
   ATOM 8449 HA . ALA A 245 ? 0.20931 9.66229 -47.05973 1.000 51.91093 H ? A ? 238 HA 1
   ATOM 8450 HB1 . ALA A 245 ? 1.29056 11.60262 -46.32372 1.000 47.62284 H ? A ? 238 HB1 1
   ATOM 8451 HB2 . ALA A 245 ? 2.20376 10.85023 -47.38366 1.000 47.62284 H ? A ? 238 HB2 1
   ATOM 8452 HB3 . ALA A 245 ? 1.36883 12.12916 -47.82042 1.000 47.62284 H ? A ? 238 HB3 1
   ATOM 8453 H A ALA A 245 ? 1.01777 10.35155 -49.42857 0.681 34.67266 H ? A ? 238 H 1
   ATOM 8454 H D ALA A 245 ? 0.90762 10.50553 -49.46285 0.319 34.67266 H ? A ? 238 H 1
   ATOM 8455 N . PRO A 246 ? -1.58033 11.27914 -46.17335 1.000 55.05817 N ? A ? 239 N 1
   ATOM 8456 CA . PRO A 246 ? -2.79493 12.07820 -45.91811 1.000 62.13399 C ? A ? 239 CA 1
   ATOM 8457 C . PRO A 246 ? -2.67890 13.52492 -46.38069 1.000 78.10252 C ? A ? 239 C 1
   ATOM 8458 O . PRO A 246 ? -3.64322 14.07289 -46.92601 1.000 60.04613 O ? A ? 239 O 1
   ATOM 8459 CB . PRO A 246 ? -2.99217 11.95822 -44.39804 1.000 60.17946 C ? A ? 239 CB 1
   ATOM 8460 CG . PRO A 246 ? -2.33627 10.64350 -44.04305 1.000 47.76143 C ? A ? 239 CG 1
   ATOM 8461 CD . PRO A 246 ? -1.16145 10.49228 -44.99589 1.000 47.96366 C ? A ? 239 CD 1
   ATOM 8462 HA . PRO A 246 ? -3.55339 11.66741 -46.36183 1.000 74.58238 H ? A ? 239 HA 1
   ATOM 8463 HB2 . PRO A 246 ? -2.55898 12.69907 -43.94593 1.000 72.23694 H ? A ? 239 HB2 1
   ATOM 8464 HB3 . PRO A 246 ? -3.93826 11.94661 -44.18430 1.000 72.23694 H ? A ? 239 HB3 1
   ATOM 8465 HG2 . PRO A 246 ? -2.03074 10.66871 -43.12277 1.000 57.33530 H ? A ? 239 HG2 1
   ATOM 8466 HG3 . PRO A 246 ? -2.97038 9.91923 -44.16237 1.000 57.33530 H ? A ? 239 HG3 1
   ATOM 8467 HD2 . PRO A 246 ? -0.35135 10.85709 -44.60661 1.000 57.57798 H ? A ? 239 HD2 1
   ATOM 8468 HD3 . PRO A 246 ? -1.02579 9.56142 -45.23254 1.000 57.57798 H ? A ? 239 HD3 1
   ATOM 8469 N . GLU A 247 ? -1.54492 14.17663 -46.14238 1.000 79.19178 N ? A ? 240 N 1
   ATOM 8470 CA . GLU A 247 ? -1.28177 15.50266 -46.69572 1.000 81.46937 C ? A ? 240 CA 1
   ATOM 8471 C . GLU A 247 ? -0.02100 15.28219 -47.52841 1.000 81.65145 C ? A ? 240 C 1
   ATOM 8472 O . GLU A 247 ? 1.10180 15.20271 -47.00020 1.000 76.33665 O ? A ? 240 O 1
   ATOM 8473 H . GLU A 247 ? -0.90416 13.86959 -45.65787 1.000 95.05172 H ? A ? 240 H 1
   ATOM 8474 HA . GLU A 247 ? -2.02403 15.86563 -47.20385 1.000 97.78483 H ? A ? 240 HA 1
   ATOM 8475 CB A GLU A 247 ? -1.03177 16.51964 -45.59632 0.216 81.47509 C ? A ? 240 CB 1
   ATOM 8476 CG A GLU A 247 ? -1.02827 17.95582 -46.07140 0.216 93.67043 C ? A ? 240 CG 1
   ATOM 8477 CD A GLU A 247 ? -0.49695 18.91888 -45.02676 0.216 90.40538 C ? A ? 240 CD 1
   ATOM 8478 OE1 A GLU A 247 ? -0.53424 18.56096 -43.83856 0.216 81.62393 O ? A ? 240 OE1 1
   ATOM 8479 OE2 A GLU A 247 ? -0.04669 20.03117 -45.38383 0.216 94.17187 O ? A ? 240 OE2 1
   ATOM 8480 HB2 A GLU A 247 ? -1.72946 16.43214 -44.92813 0.216 97.79169 H ? A ? 240 HB2 1
   ATOM 8481 HB3 A GLU A 247 ? -0.16609 16.33918 -45.19765 0.216 97.79169 H ? A ? 240 HB3 1
   ATOM 8482 HG2 A GLU A 247 ? -0.46575 18.02693 -46.85843 0.216 112.42610 H ? A ? 240 HG2 1
   ATOM 8483 HG3 A GLU A 247 ? -1.93638 18.21929 -46.28778 0.216 112.42610 H ? A ? 240 HG3 1
   ATOM 8484 CB B GLU A 247 ? -1.02848 16.52804 -45.60471 0.784 82.18652 C ? A ? 240 CB 1
   ATOM 8485 CG B GLU A 247 ? -1.06987 17.96337 -46.10267 0.784 93.25076 C ? A ? 240 CG 1
   ATOM 8486 CD B GLU A 247 ? -0.49564 18.95144 -45.10696 0.784 90.69496 C ? A ? 240 CD 1
   ATOM 8487 OE1 B GLU A 247 ? -0.04139 18.50385 -44.03933 0.784 79.24596 O ? A ? 240 OE1 1
   ATOM 8488 OE2 B GLU A 247 ? -0.50761 20.17232 -45.38007 0.784 94.90949 O ? A ? 240 OE2 1
   ATOM 8489 HB2 B GLU A 247 ? -1.70859 16.43100 -44.91993 0.784 98.64541 H ? A ? 240 HB2 1
   ATOM 8490 HB3 B GLU A 247 ? -0.15010 16.37023 -45.22464 0.784 98.64541 H ? A ? 240 HB3 1
   ATOM 8491 HG2 B GLU A 247 ? -0.55268 18.02836 -46.92071 0.784 111.92249 H ? A ? 240 HG2 1
   ATOM 8492 HG3 B GLU A 247 ? -1.99202 18.21171 -46.27257 0.784 111.92249 H ? A ? 240 HG3 1
   HETATM 8493 N . PCA A 7 ? 4.87637 -7.34154 -6.80169 0.930 23.32020 N ? A ? 241 N 1
   HETATM 8494 CA . PCA A 7 ? 4.78002 -7.62963 -8.21768 0.930 22.54390 C ? A ? 241 CA 1
   HETATM 8495 C . PCA A 7 ? 5.88702 -8.54852 -8.68308 0.930 18.27100 C ? A ? 241 C 1
   HETATM 8496 O . PCA A 7 ? 7.00002 -8.49972 -8.18839 0.930 17.25548 O ? A ? 241 O 1
   HETATM 8497 CB . PCA A 7 ? 4.90555 -6.30779 -8.97794 0.930 19.43924 C ? A ? 241 CB 1
   HETATM 8498 CG . PCA A 7 ? 4.60794 -5.28159 -7.86429 0.930 20.46220 C ? A ? 241 CG 1
   HETATM 8499 CD . PCA A 7 ? 4.81689 -6.02000 -6.55447 0.930 26.61912 C ? A ? 241 CD 1
   HETATM 8500 OE . PCA A 7 ? 4.87717 -5.49900 -5.45261 0.930 30.63313 O ? A ? 241 OE 1
   HETATM 8501 HA . PCA A 7 ? 3.93299 -8.06501 -8.40179 0.930 27.07426 H ? A ? 241 HA 1
   HETATM 8502 HB2 . PCA A 7 ? 5.79306 -6.20164 -9.35470 0.930 23.34867 H ? A ? 241 HB2 1
   HETATM 8503 HB3 . PCA A 7 ? 4.26879 -6.26016 -9.70812 0.930 23.34867 H ? A ? 241 HB3 1
   HETATM 8504 HG2 . PCA A 7 ? 5.19922 -4.51296 -7.88667 0.930 24.57622 H ? A ? 241 HG2 1
   HETATM 8505 HG3 . PCA A 7 ? 3.69894 -4.94405 -7.89037 0.930 24.57622 H ? A ? 241 HG3 1
   HETATM 8506 C1 A RET A 300 ? -6.34005 0.25075 -23.41641 0.183 12.43550 C ? B ? . C1 1
   HETATM 8507 C10 A RET A 300 ? -3.32184 -0.84108 -27.60504 0.183 13.09959 C ? B ? . C10 1
   HETATM 8508 C11 A RET A 300 ? -2.40887 -0.93321 -28.70455 0.183 12.39759 C ? B ? . C11 1
   HETATM 8509 C12 A RET A 300 ? -1.13214 -0.62809 -28.39394 0.183 13.93846 C ? B ? . C12 1
   HETATM 8510 C13 A RET A 300 ? 0.06193 -0.62403 -29.19882 0.183 15.89323 C ? B ? . C13 1
   HETATM 8511 C14 A RET A 300 ? 0.95626 0.34311 -28.87556 0.183 15.63749 C ? B ? . C14 1
   HETATM 8512 C15 A RET A 300 ? 2.23669 0.54961 -29.50044 0.183 15.88479 C ? B ? . C15 1
   HETATM 8513 C16 A RET A 300 ? -5.56559 1.58566 -23.83346 0.183 12.70835 C ? B ? . C16 1
   HETATM 8514 C17 A RET A 300 ? -5.39881 -0.78431 -22.67966 0.183 12.23177 C ? B ? . C17 1
   HETATM 8515 C18 A RET A 300 ? -9.18192 -1.48700 -25.72660 0.183 14.16558 C ? B ? . C18 1
   HETATM 8516 C19 A RET A 300 ? -5.58306 -1.58325 -28.63110 0.183 12.04284 C ? B ? . C19 1
   HETATM 8517 C2 A RET A 300 ? -7.43242 0.64401 -22.40475 0.183 13.63852 C ? B ? . C2 1
   HETATM 8518 C20 A RET A 300 ? 0.25749 -1.68997 -30.24456 0.183 16.54825 C ? B ? . C20 1
   HETATM 8519 C3 A RET A 300 ? -8.39649 -0.48592 -22.05531 0.183 13.57887 C ? B ? . C3 1
   HETATM 8520 C4 A RET A 300 ? -9.19214 -0.85301 -23.29223 0.183 13.59528 C ? B ? . C4 1
   HETATM 8521 C5 A RET A 300 ? -8.36948 -0.88494 -24.55669 0.183 14.29420 C ? B ? . C5 1
   HETATM 8522 C6 A RET A 300 ? -7.08284 -0.39811 -24.61900 0.183 13.01259 C ? B ? . C6 1
   HETATM 8523 C7 A RET A 300 ? -6.42942 -0.60895 -25.89761 0.183 14.16703 C ? B ? . C7 1
   HETATM 8524 C8 A RET A 300 ? -5.15286 -0.87583 -26.16414 0.183 12.34775 C ? B ? . C8 1
   HETATM 8525 C9 A RET A 300 ? -4.65736 -1.09263 -27.50691 0.183 11.53808 C ? B ? . C9 1
   HETATM 8526 H10 A RET A 300 ? -2.91852 -0.55597 -26.81704 0.183 15.74109 H ? B ? . H10 1
   HETATM 8527 H11 A RET A 300 ? -2.67890 -1.18288 -29.55875 0.183 14.89869 H ? B ? . H11 1
   HETATM 8528 H12 A RET A 300 ? -0.97953 -0.37473 -27.51223 0.183 16.74773 H ? B ? . H12 1
   HETATM 8529 H14 A RET A 300 ? 0.74225 0.93608 -28.19182 0.183 18.78658 H ? B ? . H14 1
   HETATM 8530 H15 A RET A 300 ? 2.84557 -0.14350 -29.39807 0.183 19.08333 H ? B ? . H15 1
   HETATM 8531 H21 A RET A 300 ? -6.98942 0.96761 -21.60480 0.183 16.38781 H ? B ? . H21 1
   HETATM 8532 H22 A RET A 300 ? -7.91784 1.39799 -22.77460 0.183 16.38781 H ? B ? . H22 1
   HETATM 8533 H31 A RET A 300 ? -8.99443 -0.21622 -21.34074 0.183 16.31623 H ? B ? . H31 1
   HETATM 8534 H32 A RET A 300 ? -7.91179 -1.25955 -21.72751 0.183 16.31623 H ? B ? . H32 1
   HETATM 8535 H41 A RET A 300 ? -9.61463 -1.71910 -23.18134 0.183 16.33591 H ? B ? . H41 1
   HETATM 8536 H42 A RET A 300 ? -9.92656 -0.23274 -23.42181 0.183 16.33591 H ? B ? . H42 1
   HETATM 8537 H7 A RET A 300 ? -6.99151 -0.54707 -26.63593 0.183 17.02202 H ? B ? . H7 1
   HETATM 8538 H8 A RET A 300 ? -4.51586 -0.93518 -25.48914 0.183 14.83888 H ? B ? . H8 1
   HETATM 8539 H161 A RET A 300 ? -4.76229 1.42721 -24.35355 0.183 15.27160 H ? B ? . H161 1
   HETATM 8540 H162 A RET A 300 ? -5.27011 2.11983 -23.07963 0.183 15.27160 H ? B ? . H162 1
   HETATM 8541 H163 A RET A 300 ? -6.09391 2.19325 -24.37440 0.183 15.27160 H ? B ? . H163 1
   HETATM 8542 H171 A RET A 300 ? -5.79777 -1.66466 -22.59772 0.183 14.69971 H ? B ? . H171 1
   HETATM 8543 H172 A RET A 300 ? -4.55392 -0.91754 -23.13717 0.183 14.69971 H ? B ? . H172 1
   HETATM 8544 H173 A RET A 300 ? -5.17150 -0.51107 -21.77712 0.183 14.69971 H ? B ? . H173 1
   HETATM 8545 H181 A RET A 300 ? -10.12092 -1.61275 -25.51837 0.183 17.02028 H ? B ? . H181 1
   HETATM 8546 H182 A RET A 300 ? -9.16825 -0.93885 -26.52676 0.183 17.02028 H ? B ? . H182 1
   HETATM 8547 H183 A RET A 300 ? -8.86305 -2.35881 -26.00797 0.183 17.02028 H ? B ? . H183 1
   HETATM 8548 H191 A RET A 300 ? -5.10003 -1.94436 -29.39082 0.183 14.47300 H ? B ? . H191 1
   HETATM 8549 H192 A RET A 300 ? -6.14931 -0.88235 -28.99028 0.183 14.47300 H ? B ? . H192 1
   HETATM 8550 H193 A RET A 300 ? -6.18676 -2.28709 -28.34639 0.183 14.47300 H ? B ? . H193 1
   HETATM 8551 C1 B RET A 300 ? -6.63583 -0.20454 -23.33886 0.817 12.49650 C ? B ? . C1 1
   HETATM 8552 C10 B RET A 300 ? -3.27612 -0.57664 -27.41670 0.817 12.92071 C ? B ? . C10 1
   HETATM 8553 C11 B RET A 300 ? -2.33680 -0.94790 -28.42333 0.817 12.76983 C ? B ? . C11 1
   HETATM 8554 C12 B RET A 300 ? -1.07763 -0.48736 -28.35992 0.817 14.83399 C ? B ? . C12 1
   HETATM 8555 C13 B RET A 300 ? -0.00266 -0.77155 -29.25533 0.817 16.71676 C ? B ? . C13 1
   HETATM 8556 C14 B RET A 300 ? 1.18488 -0.28828 -28.82534 0.817 22.86692 C ? B ? . C14 1
   HETATM 8557 C15 B RET A 300 ? 2.45347 -0.42022 -29.50298 0.817 24.75394 C ? B ? . C15 1
   HETATM 8558 C16 B RET A 300 ? -6.21490 1.32680 -23.41817 0.817 13.60213 C ? B ? . C16 1
   HETATM 8559 C17 B RET A 300 ? -5.39624 -1.12636 -23.00440 0.817 12.73522 C ? B ? . C17 1
   HETATM 8560 C18 B RET A 300 ? -9.45665 -1.42604 -25.94777 0.817 14.62808 C ? B ? . C18 1
   HETATM 8561 C19 B RET A 300 ? -5.26854 -1.71107 -28.43605 0.817 11.80694 C ? B ? . C19 1
   HETATM 8562 C2 B RET A 300 ? -7.59674 -0.38257 -22.14799 0.817 12.63198 C ? B ? . C2 1
   HETATM 8563 C20 B RET A 300 ? -0.26923 -1.56437 -30.50193 0.817 18.84168 C ? B ? . C20 1
   HETATM 8564 C3 B RET A 300 ? -9.03136 0.04237 -22.42367 0.817 14.51355 C ? B ? . C3 1
   HETATM 8565 C4 B RET A 300 ? -9.57397 -0.84119 -23.53532 0.817 13.80738 C ? B ? . C4 1
   HETATM 8566 C5 B RET A 300 ? -8.64574 -1.03753 -24.70286 0.817 13.40213 C ? B ? . C5 1
   HETATM 8567 C6 B RET A 300 ? -7.33561 -0.63571 -24.66154 0.817 13.09525 C ? B ? . C6 1
   HETATM 8568 C7 B RET A 300 ? -6.50664 -0.95168 -25.82776 0.817 13.56217 C ? B ? . C7 1
   HETATM 8569 C8 B RET A 300 ? -5.32674 -0.42418 -26.20548 0.817 12.64639 C ? B ? . C8 1
   HETATM 8570 C9 B RET A 300 ? -4.59053 -0.88069 -27.35977 0.817 11.12741 C ? B ? . C9 1
   HETATM 8571 H10 B RET A 300 ? -2.93247 -0.06414 -26.72090 0.817 15.52643 H ? B ? . H10 1
   HETATM 8572 H11 B RET A 300 ? -2.60091 -1.50675 -29.11820 0.817 15.34538 H ? B ? . H11 1
   HETATM 8573 H12 B RET A 300 ? -0.86438 0.08389 -27.65771 0.817 17.82237 H ? B ? . H12 1
   HETATM 8574 H14 B RET A 300 ? 1.20841 0.17573 -28.01971 0.817 27.46188 H ? B ? . H14 1
   HETATM 8575 H15 B RET A 300 ? 2.71681 -1.29366 -29.70618 0.817 29.72631 H ? B ? . H15 1
   HETATM 8576 H21 B RET A 300 ? -7.56838 -1.31635 -21.88694 0.817 15.17996 H ? B ? . H21 1
   HETATM 8577 H22 B RET A 300 ? -7.23518 0.12253 -21.40297 0.817 15.17996 H ? B ? . H22 1
   HETATM 8578 H31 B RET A 300 ? -9.07183 0.97627 -22.68268 0.817 17.43785 H ? B ? . H31 1
   HETATM 8579 H32 B RET A 300 ? -9.57678 -0.04300 -21.62609 0.817 17.43785 H ? B ? . H32 1
   HETATM 8580 H41 B RET A 300 ? -9.80470 -1.71641 -23.18656 0.817 16.59043 H ? B ? . H41 1
   HETATM 8581 H42 B RET A 300 ? -10.40824 -0.48059 -23.87422 0.817 16.59043 H ? B ? . H42 1
   HETATM 8582 H7 B RET A 300 ? -6.85109 -1.61317 -26.38336 0.817 16.29619 H ? B ? . H7 1
   HETATM 8583 H8 B RET A 300 ? -4.92949 0.26913 -25.72965 0.817 15.19725 H ? B ? . H8 1
   HETATM 8584 H161 B RET A 300 ? -5.33500 1.47277 -23.79943 0.817 16.34413 H ? B ? . H161 1
   HETATM 8585 H162 B RET A 300 ? -6.18733 1.77143 -22.55652 0.817 16.34413 H ? B ? . H162 1
   HETATM 8586 H163 B RET A 300 ? -6.81067 1.87022 -23.95730 0.817 16.34413 H ? B ? . H163 1
   HETATM 8587 H171 B RET A 300 ? -5.62671 -2.06769 -22.96317 0.817 15.30385 H ? B ? . H171 1
   HETATM 8588 H172 B RET A 300 ? -4.68585 -1.05573 -23.66109 0.817 15.30385 H ? B ? . H172 1
   HETATM 8589 H173 B RET A 300 ? -4.98922 -0.91527 -22.14961 0.817 15.30385 H ? B ? . H173 1
   HETATM 8590 H181 B RET A 300 ? -9.84722 -2.31215 -25.89146 0.817 17.57528 H ? B ? . H181 1
   HETATM 8591 H182 B RET A 300 ? -10.20056 -0.82905 -26.12416 0.817 17.57528 H ? B ? . H182 1
   HETATM 8592 H183 B RET A 300 ? -8.93170 -1.42895 -26.76344 0.817 17.57528 H ? B ? . H183 1
   HETATM 8593 H191 B RET A 300 ? -4.78811 -1.70650 -29.27871 0.817 14.18990 H ? B ? . H191 1
   HETATM 8594 H192 B RET A 300 ? -6.16494 -1.40452 -28.64434 0.817 14.18990 H ? B ? . H192 1
   HETATM 8595 H193 B RET A 300 ? -5.36151 -2.64551 -28.19301 0.817 14.18990 H ? B ? . H193 1
   HETATM 8596 C27 . R16 A 302 ? 9.97126 -9.76979 -25.82736 1.000 19.13375 C ? C ? . C27 1
   HETATM 8597 C28 . R16 A 302 ? 10.98825 -10.56987 -25.03775 1.000 36.38399 C ? C ? . C28 1
   HETATM 8598 C29 . R16 A 302 ? 10.40382 -11.07903 -23.72993 1.000 21.64310 C ? C ? . C29 1
   HETATM 8599 C30 . R16 A 302 ? 11.41760 -11.07037 -22.60036 1.000 29.38082 C ? C ? . C30 1
   HETATM 8600 C31 . R16 A 302 ? 11.02807 -11.99921 -21.46045 1.000 31.91265 C ? C ? . C31 1
   HETATM 8601 C32 . R16 A 302 ? 11.89166 -11.78195 -20.22847 1.000 35.79116 C ? C ? . C32 1
   HETATM 8602 C33 . R16 A 302 ? 13.32601 -12.26345 -20.39425 1.000 25.26496 C ? C ? . C33 1
   HETATM 8603 C34 . R16 A 302 ? 14.09675 -12.29507 -19.07770 1.000 29.06463 C ? C ? . C34 1
   HETATM 8604 C35 . R16 A 302 ? 14.16321 -13.68164 -18.44787 1.000 29.56511 C ? C ? . C35 1
   HETATM 8605 C36 . R16 A 302 ? 13.85047 -13.69495 -16.95400 1.000 25.03423 C ? C ? . C36 1
   HETATM 8606 C37 . R16 A 302 ? 14.73268 -12.74572 -16.14995 1.000 33.56042 C ? C ? . C37 1
   HETATM 8607 C38 . R16 A 302 ? 14.90713 -13.18145 -14.69956 1.000 30.60493 C ? C ? . C38 1
   HETATM 8608 C39 . R16 A 302 ? 15.68869 -12.16273 -13.87622 1.000 31.74629 C ? C ? . C39 1
   HETATM 8609 C40 . R16 A 302 ? 15.79255 -12.55194 -12.40762 1.000 36.75103 C ? C ? . C40 1
   HETATM 8610 C41 . R16 A 302 ? 16.63784 -11.57965 -11.59212 1.000 33.92157 C ? C ? . C41 1
   HETATM 8611 C42 . R16 A 302 ? 16.97323 -12.12956 -10.21791 1.000 38.39939 C ? C ? . C42 1
   HETATM 8612 H271 . R16 A 302 ? 9.17987 -10.29894 -26.01341 1.000 22.98208 H ? C ? . H271 1
   HETATM 8613 H272 . R16 A 302 ? 9.69243 -8.98036 -25.33752 1.000 22.98208 H ? C ? . H272 1
   HETATM 8614 H273 . R16 A 302 ? 10.33992 -9.47816 -26.67586 1.000 22.98208 H ? C ? . H273 1
   HETATM 8615 H281 . R16 A 302 ? 11.76883 -10.02393 -24.85460 1.000 43.68237 H ? C ? . H281 1
   HETATM 8616 H282 . R16 A 302 ? 11.30295 -11.31930 -25.56711 1.000 43.68237 H ? C ? . H282 1
   HETATM 8617 H291 . R16 A 302 ? 9.63804 -10.53664 -23.48440 1.000 25.99330 H ? C ? . H291 1
   HETATM 8618 H292 . R16 A 302 ? 10.06390 -11.97879 -23.85556 1.000 25.99330 H ? C ? . H292 1
   HETATM 8619 H301 . R16 A 302 ? 11.51849 -10.16689 -22.26205 1.000 35.27857 H ? C ? . H301 1
   HETATM 8620 H302 . R16 A 302 ? 12.28796 -11.32620 -22.94375 1.000 35.27857 H ? C ? . H302 1
   HETATM 8621 H311 . R16 A 302 ? 11.10075 -12.92163 -21.75157 1.000 38.31676 H ? C ? . H311 1
   HETATM 8622 H312 . R16 A 302 ? 10.09490 -11.86350 -21.23309 1.000 38.31676 H ? C ? . H312 1
   HETATM 8623 H321 . R16 A 302 ? 11.48851 -12.23526 -19.47158 1.000 42.97098 H ? C ? . H321 1
   HETATM 8624 H322 . R16 A 302 ? 11.89595 -10.83840 -20.00352 1.000 42.97098 H ? C ? . H322 1
   HETATM 8625 H331 . R16 A 302 ? 13.78797 -11.68960 -21.02527 1.000 30.33953 H ? C ? . H331 1
   HETATM 8626 H332 . R16 A 302 ? 13.32521 -13.14930 -20.78943 1.000 30.33953 H ? C ? . H332 1
   HETATM 8627 H341 . R16 A 302 ? 13.68688 -11.67806 -18.45145 1.000 34.89914 H ? C ? . H341 1
   HETATM 8628 H342 . R16 A 302 ? 14.99748 -11.96691 -19.22565 1.000 34.89914 H ? C ? . H342 1
   HETATM 8629 H351 . R16 A 302 ? 15.04671 -14.05512 -18.59224 1.000 35.49972 H ? C ? . H351 1
   HETATM 8630 H352 . R16 A 302 ? 13.54538 -14.27073 -18.90847 1.000 35.49972 H ? C ? . H352 1
   HETATM 8631 H361 . R16 A 302 ? 13.95267 -14.59686 -16.61192 1.000 30.06266 H ? C ? . H361 1
   HETATM 8632 H362 . R16 A 302 ? 12.91887 -13.46130 -16.81823 1.000 30.06266 H ? C ? . H362 1
   HETATM 8633 H371 . R16 A 302 ? 14.35293 -11.85350 -16.17519 1.000 40.29409 H ? C ? . H371 1
   HETATM 8634 H372 . R16 A 302 ? 15.60283 -12.67800 -16.57323 1.000 40.29409 H ? C ? . H372 1
   HETATM 8635 H381 . R16 A 302 ? 15.36017 -14.03865 -14.67028 1.000 36.74750 H ? C ? . H381 1
   HETATM 8636 H382 . R16 A 302 ? 14.03652 -13.32508 -14.29670 1.000 36.74750 H ? C ? . H382 1
   HETATM 8637 H391 . R16 A 302 ? 16.57883 -12.06068 -14.24789 1.000 38.11714 H ? C ? . H391 1
   HETATM 8638 H392 . R16 A 302 ? 15.26597 -11.29294 -13.95157 1.000 38.11714 H ? C ? . H392 1
   HETATM 8639 H401 . R16 A 302 ? 16.16815 -13.44333 -12.33515 1.000 44.12282 H ? C ? . H401 1
   HETATM 8640 H402 . R16 A 302 ? 14.90341 -12.60513 -12.02356 1.000 44.12282 H ? C ? . H402 1
   HETATM 8641 H411 . R16 A 302 ? 17.45509 -11.37903 -12.07457 1.000 40.72747 H ? C ? . H411 1
   HETATM 8642 H412 . R16 A 302 ? 16.16537 -10.73720 -11.50296 1.000 40.72747 H ? C ? . H412 1
   HETATM 8643 H421 . R16 A 302 ? 17.49267 -12.94591 -10.28623 1.000 46.10085 H ? C ? . H421 1
   HETATM 8644 H422 . R16 A 302 ? 17.49069 -11.49053 -9.70335 1.000 46.10085 H ? C ? . H422 1
   HETATM 8645 H423 . R16 A 302 ? 16.16753 -12.33133 -9.71688 1.000 46.10085 H ? C ? . H423 1
   HETATM 8646 C27 . R16 A 303 ? -13.49545 -9.58514 -39.28474 1.000 34.55338 C ? D ? . C27 1
   HETATM 8647 C28 . R16 A 303 ? -13.61785 -9.20143 -37.81984 1.000 39.07886 C ? D ? . C28 1
   HETATM 8648 C29 . R16 A 303 ? -13.15268 -7.77263 -37.56624 1.000 33.60396 C ? D ? . C29 1
   HETATM 8649 C30 . R16 A 303 ? -13.30222 -7.33021 -36.11640 1.000 30.02388 C ? D ? . C30 1
   HETATM 8650 C31 . R16 A 303 ? -12.42818 -8.14129 -35.17367 1.000 35.64709 C ? D ? . C31 1
   HETATM 8651 C32 . R16 A 303 ? -12.39794 -7.60249 -33.74578 1.000 35.48962 C ? D ? . C32 1
   HETATM 8652 C33 . R16 A 303 ? -12.20404 -8.70959 -32.71798 1.000 45.52346 C ? D ? . C33 1
   HETATM 8653 C34 . R16 A 303 ? -10.98425 -9.56099 -33.03143 1.000 46.22879 C ? D ? . C34 1
   HETATM 8654 C35 . R16 A 303 ? -11.00960 -10.94217 -32.39015 1.000 37.72482 C ? D ? . C35 1
   HETATM 8655 C36 . R16 A 303 ? -9.60757 -11.49025 -32.16081 1.000 26.76127 C ? D ? . C36 1
   HETATM 8656 C37 . R16 A 303 ? -9.53252 -12.28774 -30.87133 1.000 23.53509 C ? D ? . C37 1
   HETATM 8657 C38 . R16 A 303 ? -8.11359 -12.61587 -30.44262 1.000 19.43502 C ? D ? . C38 1
   HETATM 8658 C39 . R16 A 303 ? -8.07696 -13.20933 -29.04908 1.000 22.46065 C ? D ? . C39 1
   HETATM 8659 C40 . R16 A 303 ? -6.70079 -13.71463 -28.64751 1.000 17.94588 C ? D ? . C40 1
   HETATM 8660 C41 . R16 A 303 ? -6.71458 -14.22172 -27.20965 1.000 21.91345 C ? D ? . C41 1
   HETATM 8661 C42 . R16 A 303 ? -5.32745 -14.21821 -26.60482 1.000 18.01764 C ? D ? . C42 1
   HETATM 8662 H271 . R16 A 303 ? -14.03103 -9.00095 -39.84401 1.000 41.48564 H ? D ? . H271 1
   HETATM 8663 H272 . R16 A 303 ? -13.79568 -10.49553 -39.43286 1.000 41.48564 H ? D ? . H272 1
   HETATM 8664 H273 . R16 A 303 ? -12.57539 -9.52303 -39.58563 1.000 41.48564 H ? D ? . H273 1
   HETATM 8665 H281 . R16 A 303 ? -13.09833 -9.81275 -37.27460 1.000 46.91621 H ? D ? . H281 1
   HETATM 8666 H282 . R16 A 303 ? -14.53827 -9.29869 -37.52956 1.000 46.91621 H ? D ? . H282 1
   HETATM 8667 H291 . R16 A 303 ? -12.22404 -7.68753 -37.83325 1.000 40.34634 H ? D ? . H291 1
   HETATM 8668 H292 . R16 A 303 ? -13.65107 -7.16871 -38.13876 1.000 40.34634 H ? D ? . H292 1
   HETATM 8669 H301 . R16 A 303 ? -13.07874 -6.38952 -36.03850 1.000 36.05024 H ? D ? . H301 1
   HETATM 8670 H302 . R16 A 303 ? -14.23070 -7.40784 -35.84657 1.000 36.05024 H ? D ? . H302 1
   HETATM 8671 H311 . R16 A 303 ? -12.73929 -9.05996 -35.16137 1.000 42.79810 H ? D ? . H311 1
   HETATM 8672 H312 . R16 A 303 ? -11.52368 -8.17014 -35.52288 1.000 42.79810 H ? D ? . H312 1
   HETATM 8673 H321 . R16 A 303 ? -11.68618 -6.94925 -33.65872 1.000 42.60913 H ? D ? . H321 1
   HETATM 8674 H322 . R16 A 303 ? -13.22210 -7.12610 -33.55946 1.000 42.60913 H ? D ? . H322 1
   HETATM 8675 H331 . R16 A 303 ? -12.99546 -9.26957 -32.68676 1.000 54.64973 H ? D ? . H331 1
   HETATM 8676 H332 . R16 A 303 ? -12.11516 -8.32272 -31.83292 1.000 54.64973 H ? D ? . H332 1
   HETATM 8677 H341 . R16 A 303 ? -10.90362 -9.65878 -33.99311 1.000 55.49613 H ? D ? . H341 1
   HETATM 8678 H342 . R16 A 303 ? -10.18620 -9.09132 -32.74260 1.000 55.49613 H ? D ? . H342 1
   HETATM 8679 H351 . R16 A 303 ? -11.48649 -10.90142 -31.54646 1.000 45.29137 H ? D ? . H351 1
   HETATM 8680 H352 . R16 A 303 ? -11.51150 -11.55343 -32.95172 1.000 45.29137 H ? D ? . H352 1
   HETATM 8681 H361 . R16 A 303 ? -8.96882 -10.76071 -32.13482 1.000 32.13511 H ? D ? . H361 1
   HETATM 8682 H362 . R16 A 303 ? -9.34559 -12.04866 -32.90943 1.000 32.13511 H ? D ? . H362 1
   HETATM 8683 H371 . R16 A 303 ? -10.03394 -13.11156 -30.97522 1.000 28.26370 H ? D ? . H371 1
   HETATM 8684 H372 . R16 A 303 ? -9.97436 -11.79328 -30.16338 1.000 28.26370 H ? D ? . H372 1
   HETATM 8685 H381 . R16 A 303 ? -7.56778 -11.81456 -30.47265 1.000 23.34360 H ? D ? . H381 1
   HETATM 8686 H382 . R16 A 303 ? -7.71467 -13.23509 -31.07375 1.000 23.34360 H ? D ? . H382 1
   HETATM 8687 H391 . R16 A 303 ? -8.37404 -12.54384 -28.40894 1.000 26.97436 H ? D ? . H391 1
   HETATM 8688 H392 . R16 A 303 ? -8.71523 -13.93763 -28.99354 1.000 26.97436 H ? D ? . H392 1
   HETATM 8689 H401 . R16 A 303 ? -6.04461 -13.00671 -28.74326 1.000 21.55664 H ? D ? . H401 1
   HETATM 8690 H402 . R16 A 303 ? -6.41793 -14.42329 -29.24642 1.000 21.55664 H ? D ? . H402 1
   HETATM 8691 H411 . R16 A 303 ? -7.08425 -15.11817 -27.18466 1.000 26.31772 H ? D ? . H411 1
   HETATM 8692 H412 . R16 A 303 ? -7.30944 -13.67138 -26.67658 1.000 26.31772 H ? D ? . H412 1
   HETATM 8693 H421 . R16 A 303 ? -5.34074 -14.56709 -25.69983 1.000 21.64275 H ? D ? . H421 1
   HETATM 8694 H422 . R16 A 303 ? -4.96390 -13.31954 -26.57132 1.000 21.64275 H ? D ? . H422 1
   HETATM 8695 H423 . R16 A 303 ? -4.71875 -14.76558 -27.12517 1.000 21.64275 H ? D ? . H423 1
   HETATM 8696 C27 . R16 A 304 ? 7.25895 -11.71818 -32.20411 1.000 50.12352 C ? E ? . C27 1
   HETATM 8697 C28 . R16 A 304 ? 8.47823 -10.89551 -32.57196 1.000 40.26816 C ? E ? . C28 1
   HETATM 8698 C29 . R16 A 304 ? 9.14909 -10.24698 -31.37086 1.000 39.49071 C ? E ? . C29 1
   HETATM 8699 C30 . R16 A 304 ? 10.12619 -9.16122 -31.79343 1.000 31.25034 C ? E ? . C30 1
   HETATM 8700 C31 . R16 A 304 ? 11.33332 -9.03556 -30.87512 1.000 35.18700 C ? E ? . C31 1
   HETATM 8701 C32 . R16 A 304 ? 12.17233 -7.82092 -31.24531 1.000 41.34561 C ? E ? . C32 1
   HETATM 8702 C33 . R16 A 304 ? 13.36791 -7.58990 -30.33446 1.000 29.07868 C ? E ? . C33 1
   HETATM 8703 C34 . R16 A 304 ? 14.19243 -6.37839 -30.75780 1.000 29.73886 C ? E ? . C34 1
   HETATM 8704 C35 . R16 A 304 ? 15.37909 -6.73727 -31.64727 1.000 43.07516 C ? E ? . C35 1
   HETATM 8705 C36 . R16 A 304 ? 15.23444 -6.35755 -33.11812 1.000 48.05245 C ? E ? . C36 1
   HETATM 8706 C37 . R16 A 304 ? 16.54442 -6.49033 -33.89486 1.000 48.54919 C ? E ? . C37 1
   HETATM 8707 C38 . R16 A 304 ? 16.39855 -7.11381 -35.27955 1.000 57.92180 C ? E ? . C38 1
   HETATM 8708 C39 . R16 A 304 ? 17.69300 -7.67732 -35.86432 1.000 43.65088 C ? E ? . C39 1
   HETATM 8709 C40 . R16 A 304 ? 17.44171 -8.83848 -36.82255 1.000 41.89165 C ? E ? . C40 1
   HETATM 8710 C41 . R16 A 304 ? 18.52301 -9.05848 -37.87591 1.000 42.19306 C ? E ? . C41 1
   HETATM 8711 C42 . R16 A 304 ? 18.00275 -9.86439 -39.05524 1.000 49.51079 C ? E ? . C42 1
   HETATM 8712 H271 . R16 A 304 ? 7.51656 -12.56443 -31.80613 1.000 60.16981 H ? E ? . H271 1
   HETATM 8713 H272 . R16 A 304 ? 6.70047 -11.24745 -31.56583 1.000 60.16981 H ? E ? . H272 1
   HETATM 8714 H273 . R16 A 304 ? 6.71888 -11.91005 -32.98668 1.000 60.16981 H ? E ? . H273 1
   HETATM 8715 H281 . R16 A 304 ? 9.12195 -11.45780 -33.03062 1.000 48.34337 H ? E ? . H281 1
   HETATM 8716 H282 . R16 A 304 ? 8.22463 -10.20600 -33.20533 1.000 48.34337 H ? E ? . H282 1
   HETATM 8717 H291 . R16 A 304 ? 9.61215 -10.92200 -30.85045 1.000 47.41043 H ? E ? . H291 1
   HETATM 8718 H292 . R16 A 304 ? 8.47527 -9.87235 -30.78221 1.000 47.41043 H ? E ? . H292 1
   HETATM 8719 H301 . R16 A 304 ? 10.42983 -9.33868 -32.69743 1.000 37.52199 H ? E ? . H301 1
   HETATM 8720 H302 . R16 A 304 ? 9.66230 -8.31009 -31.82927 1.000 37.52199 H ? E ? . H302 1
   HETATM 8721 H311 . R16 A 304 ? 11.87368 -9.83947 -30.92653 1.000 42.24598 H ? E ? . H311 1
   HETATM 8722 H312 . R16 A 304 ? 11.04191 -8.96804 -29.95240 1.000 42.24598 H ? E ? . H312 1
   HETATM 8723 H321 . R16 A 304 ? 12.48363 -7.91634 -32.15903 1.000 49.63632 H ? E ? . H321 1
   HETATM 8724 H322 . R16 A 304 ? 11.60932 -7.03109 -31.23595 1.000 49.63632 H ? E ? . H322 1
   HETATM 8725 H331 . R16 A 304 ? 13.06281 -7.47284 -29.42116 1.000 34.91600 H ? E ? . H331 1
   HETATM 8726 H332 . R16 A 304 ? 13.93004 -8.38039 -30.32932 1.000 34.91600 H ? E ? . H332 1
   HETATM 8727 H341 . R16 A 304 ? 13.62105 -5.74817 -31.22391 1.000 35.70821 H ? E ? . H341 1
   HETATM 8728 H342 . R16 A 304 ? 14.51213 -5.91559 -29.96755 1.000 35.70821 H ? E ? . H342 1
   HETATM 8729 H351 . R16 A 304 ? 16.17481 -6.31133 -31.29188 1.000 51.71178 H ? E ? . H351 1
   HETATM 8730 H352 . R16 A 304 ? 15.53692 -7.69237 -31.58569 1.000 51.71178 H ? E ? . H352 1
   HETATM 8731 H361 . R16 A 304 ? 14.55617 -6.91502 -33.53053 1.000 57.68453 H ? E ? . H361 1
   HETATM 8732 H362 . R16 A 304 ? 14.90931 -5.44619 -33.18606 1.000 57.68453 H ? E ? . H362 1
   HETATM 8733 H371 . R16 A 304 ? 16.94866 -5.61314 -33.98441 1.000 58.28061 H ? E ? . H371 1
   HETATM 8734 H372 . R16 A 304 ? 17.16799 -7.02018 -33.37397 1.000 58.28061 H ? E ? . H372 1
   HETATM 8735 H381 . R16 A 304 ? 16.04099 -6.44886 -35.88857 1.000 69.52774 H ? E ? . H381 1
   HETATM 8736 H382 . R16 A 304 ? 15.73699 -7.82200 -35.23827 1.000 69.52774 H ? E ? . H382 1
   HETATM 8737 H391 . R16 A 304 ? 18.17389 -6.97309 -36.32658 1.000 52.40264 H ? E ? . H391 1
   HETATM 8738 H392 . R16 A 304 ? 18.27380 -7.97005 -35.14468 1.000 52.40264 H ? E ? . H392 1
   HETATM 8739 H401 . R16 A 304 ? 16.59350 -8.69697 -37.27134 1.000 50.29157 H ? E ? . H401 1
   HETATM 8740 H402 . R16 A 304 ? 17.33805 -9.65371 -36.30723 1.000 50.29157 H ? E ? . H402 1
   HETATM 8741 H411 . R16 A 304 ? 18.85632 -8.20085 -38.18297 1.000 50.65326 H ? E ? . H411 1
   HETATM 8742 H412 . R16 A 304 ? 19.28028 -9.51217 -37.47390 1.000 50.65326 H ? E ? . H412 1
   HETATM 8743 H421 . R16 A 304 ? 18.70965 -10.04190 -39.69531 1.000 59.43452 H ? E ? . H421 1
   HETATM 8744 H422 . R16 A 304 ? 17.64489 -10.71758 -38.76385 1.000 59.43452 H ? E ? . H422 1
   HETATM 8745 H423 . R16 A 304 ? 17.29567 -9.38831 -39.51816 1.000 59.43452 H ? E ? . H423 1
   HETATM 8746 C27 . R16 A 305 ? -16.82437 5.01943 -31.50107 1.000 36.99922 C ? F ? . C27 1
   HETATM 8747 C28 . R16 A 305 ? -17.84566 6.09918 -31.81753 1.000 49.88885 C ? F ? . C28 1
   HETATM 8748 C29 . R16 A 305 ? -17.20473 7.33077 -32.44574 1.000 46.26606 C ? F ? . C29 1
   HETATM 8749 C30 . R16 A 305 ? -17.70304 7.62888 -33.85369 1.000 49.27498 C ? F ? . C30 1
   HETATM 8750 C31 . R16 A 305 ? -17.51078 6.45519 -34.79973 1.000 59.74110 C ? F ? . C31 1
   HETATM 8751 C32 . R16 A 305 ? -18.34047 6.58148 -36.07019 1.000 51.85622 C ? F ? . C32 1
   HETATM 8752 C33 . R16 A 305 ? -17.61494 7.37078 -37.14913 1.000 48.89810 C ? F ? . C33 1
   HETATM 8753 C34 . R16 A 305 ? -18.43152 7.50209 -38.42412 1.000 55.75425 C ? F ? . C34 1
   HETATM 8754 C35 . R16 A 305 ? -17.52508 7.70490 -39.62977 1.000 63.10875 C ? F ? . C35 1
   HETATM 8755 C36 . R16 A 305 ? -18.28977 7.87102 -40.93223 1.000 51.00897 C ? F ? . C36 1
   HETATM 8756 C37 . R16 A 305 ? -17.34679 7.89704 -42.12736 1.000 47.70786 C ? F ? . C37 1
   HETATM 8757 C38 . R16 A 305 ? -16.64310 6.56422 -42.35621 1.000 43.88633 C ? F ? . C38 1
   HETATM 8758 C39 . R16 A 305 ? -15.49251 6.68669 -43.35033 1.000 39.39813 C ? F ? . C39 1
   HETATM 8759 C40 . R16 A 305 ? -15.89866 7.52282 -44.55847 1.000 51.50519 C ? F ? . C40 1
   HETATM 8760 C41 . R16 A 305 ? -15.16876 7.15903 -45.84048 1.000 55.19148 C ? F ? . C41 1
   HETATM 8761 C42 . R16 A 305 ? -15.73758 7.89620 -47.03956 1.000 41.52015 C ? F ? . C42 1
   HETATM 8762 H271 . R16 A 305 ? -17.25740 4.21452 -31.17624 1.000 44.42065 H ? F ? . H271 1
   HETATM 8763 H272 . R16 A 305 ? -16.20174 5.31752 -30.81962 1.000 44.42065 H ? F ? . H272 1
   HETATM 8764 H273 . R16 A 305 ? -16.31118 4.78320 -32.28956 1.000 44.42065 H ? F ? . H273 1
   HETATM 8765 H281 . R16 A 305 ? -18.52164 5.74609 -32.41692 1.000 59.88820 H ? F ? . H281 1
   HETATM 8766 H282 . R16 A 305 ? -18.31306 6.35648 -31.00744 1.000 59.88820 H ? F ? . H282 1
   HETATM 8767 H291 . R16 A 305 ? -16.24194 7.21430 -32.46462 1.000 55.54086 H ? F ? . H291 1
   HETATM 8768 H292 . R16 A 305 ? -17.36909 8.10002 -31.87816 1.000 55.54086 H ? F ? . H292 1
   HETATM 8769 H301 . R16 A 305 ? -18.64242 7.86854 -33.82136 1.000 59.15156 H ? F ? . H301 1
   HETATM 8770 H302 . R16 A 305 ? -17.24048 8.40634 -34.20367 1.000 59.15156 H ? F ? . H302 1
   HETATM 8771 H311 . R16 A 305 ? -16.57234 6.37799 -35.03269 1.000 71.71090 H ? F ? . H311 1
   HETATM 8772 H312 . R16 A 305 ? -17.74151 5.63089 -34.34343 1.000 71.71090 H ? F ? . H312 1
   HETATM 8773 H321 . R16 A 305 ? -19.18675 7.00951 -35.86649 1.000 62.24905 H ? F ? . H321 1
   HETATM 8774 H322 . R16 A 305 ? -18.56147 5.69839 -36.40517 1.000 62.24905 H ? F ? . H322 1
   HETATM 8775 H331 . R16 A 305 ? -16.76783 6.94267 -37.34920 1.000 58.69931 H ? F ? . H331 1
   HETATM 8776 H332 . R16 A 305 ? -17.39541 8.25352 -36.81226 1.000 58.69931 H ? F ? . H332 1
   HETATM 8777 H341 . R16 A 305 ? -19.05022 8.24509 -38.34625 1.000 66.92668 H ? F ? . H341 1
   HETATM 8778 H342 . R16 A 305 ? -18.97835 6.71091 -38.55029 1.000 66.92668 H ? F ? . H342 1
   HETATM 8779 H351 . R16 A 305 ? -16.91921 6.95128 -39.70641 1.000 75.75208 H ? F ? . H351 1
   HETATM 8780 H352 . R16 A 305 ? -16.96577 8.48382 -39.48361 1.000 75.75208 H ? F ? . H352 1
   HETATM 8781 H361 . R16 A 305 ? -18.81115 8.68857 -40.90605 1.000 61.23235 H ? F ? . H361 1
   HETATM 8782 H362 . R16 A 305 ? -18.92949 7.14886 -41.03295 1.000 61.23235 H ? F ? . H362 1
   HETATM 8783 H371 . R16 A 305 ? -16.68438 8.59421 -42.00057 1.000 57.27101 H ? F ? . H371 1
   HETATM 8784 H372 . R16 A 305 ? -17.84276 8.14125 -42.92441 1.000 57.27101 H ? F ? . H372 1
   HETATM 8785 H381 . R16 A 305 ? -16.30952 6.22232 -41.51198 1.000 52.68518 H ? F ? . H381 1
   HETATM 8786 H382 . R16 A 305 ? -17.28230 5.90868 -42.67651 1.000 52.68518 H ? F ? . H382 1
   HETATM 8787 H391 . R16 A 305 ? -14.72219 7.08563 -42.91634 1.000 47.29934 H ? F ? . H391 1
   HETATM 8788 H392 . R16 A 305 ? -15.21008 5.80471 -43.63883 1.000 47.29934 H ? F ? . H392 1
   HETATM 8789 H401 . R16 A 305 ? -15.74587 8.46047 -44.36257 1.000 61.82781 H ? F ? . H401 1
   HETATM 8790 H402 . R16 A 305 ? -16.85377 7.43244 -44.70161 1.000 61.82781 H ? F ? . H402 1
   HETATM 8791 H411 . R16 A 305 ? -15.22404 6.20141 -45.98472 1.000 66.25136 H ? F ? . H411 1
   HETATM 8792 H412 . R16 A 305 ? -14.22500 7.36185 -45.74523 1.000 66.25136 H ? F ? . H412 1
   HETATM 8793 H421 . R16 A 305 ? -16.68642 7.72081 -47.13879 1.000 49.84576 H ? F ? . H421 1
   HETATM 8794 H422 . R16 A 305 ? -15.62085 8.85471 -46.94718 1.000 49.84576 H ? F ? . H422 1
   HETATM 8795 H423 . R16 A 305 ? -15.29746 7.62107 -47.85901 1.000 49.84576 H ? F ? . H423 1
   HETATM 8796 C10 . D12 A 307 ? -19.04859 -4.04407 -34.50919 1.000 47.63357 C ? G ? . C10 1
   HETATM 8797 C11 . D12 A 307 ? -19.32990 -3.88585 -33.01941 1.000 57.29148 C ? G ? . C11 1
   HETATM 8798 C3 . D12 A 307 ? -17.72985 0.68722 -40.71157 1.000 56.93153 C ? G ? . C3 1
   HETATM 8799 C4 . D12 A 307 ? -18.31621 1.57683 -39.62198 1.000 46.31524 C ? G ? . C4 1
   HETATM 8800 C5 . D12 A 307 ? -18.08546 1.02997 -38.21880 1.000 41.99614 C ? G ? . C5 1
   HETATM 8801 C6 . D12 A 307 ? -18.47927 -0.43602 -38.07210 1.000 42.02201 C ? G ? . C6 1
   HETATM 8802 C7 . D12 A 307 ? -18.40577 -0.92121 -36.62877 1.000 34.74095 C ? G ? . C7 1
   HETATM 8803 C8 . D12 A 307 ? -18.69648 -2.40598 -36.44016 1.000 33.62614 C ? G ? . C8 1
   HETATM 8804 C9 . D12 A 307 ? -18.20942 -2.91222 -35.08636 1.000 33.41363 C ? G ? . C9 1
   HETATM 8805 C27 . R16 A 308 ? -19.25205 11.43607 -16.96869 1.000 62.08173 C ? H ? . C27 1
   HETATM 8806 C28 . R16 A 308 ? -19.68484 10.35641 -17.94487 1.000 60.31161 C ? H ? . C28 1
   HETATM 8807 C29 . R16 A 308 ? -19.74349 10.85620 -19.38369 1.000 66.73929 C ? H ? . C29 1
   HETATM 8808 C30 . R16 A 308 ? -20.43910 9.89172 -20.33918 1.000 72.18411 C ? H ? . C30 1
   HETATM 8809 C31 . R16 A 308 ? -20.39474 10.34549 -21.79311 1.000 59.36791 C ? H ? . C31 1
   HETATM 8810 C32 . R16 A 308 ? -20.81600 9.27542 -22.79566 1.000 61.93976 C ? H ? . C32 1
   HETATM 8811 C33 . R16 A 308 ? -19.93585 8.02521 -22.77705 1.000 57.33333 C ? H ? . C33 1
   HETATM 8812 C34 . R16 A 308 ? -20.72668 6.77741 -22.40147 1.000 49.91381 C ? H ? . C34 1
   HETATM 8813 C35 . R16 A 308 ? -19.90560 5.59913 -21.88204 1.000 48.90734 C ? H ? . C35 1
   HETATM 8814 C36 . R16 A 308 ? -18.95042 5.93550 -20.74250 1.000 44.10584 C ? H ? . C36 1
   HETATM 8815 C37 . R16 A 308 ? -19.61464 6.08734 -19.37849 1.000 47.38383 C ? H ? . C37 1
   HETATM 8816 C38 . R16 A 308 ? -18.58218 6.17398 -18.25503 1.000 33.57840 C ? H ? . C38 1
   HETATM 8817 C39 . R16 A 308 ? -19.16564 6.68699 -16.94360 1.000 40.41471 C ? H ? . C39 1
   HETATM 8818 C40 . R16 A 308 ? -18.88135 5.73708 -15.78698 1.000 43.83666 C ? H ? . C40 1
   HETATM 8819 C41 . R16 A 308 ? -19.34258 6.28740 -14.44559 1.000 50.14381 C ? H ? . C41 1
   HETATM 8820 C42 . R16 A 308 ? -19.63090 5.18436 -13.44528 1.000 47.61313 C ? H ? . C42 1
   HETATM 8821 H271 . R16 A 308 ? -19.86794 12.18533 -16.98210 1.000 74.51966 H ? H ? . H271 1
   HETATM 8822 H272 . R16 A 308 ? -19.22048 11.09360 -16.06170 1.000 74.51966 H ? H ? . H272 1
   HETATM 8823 H273 . R16 A 308 ? -18.36969 11.77275 -17.19004 1.000 74.51966 H ? H ? . H273 1
   HETATM 8824 H281 . R16 A 308 ? -19.07465 9.60428 -17.89129 1.000 72.39551 H ? H ? . H281 1
   HETATM 8825 H282 . R16 A 308 ? -20.55561 10.01452 -17.68842 1.000 72.39551 H ? H ? . H282 1
   HETATM 8826 H291 . R16 A 308 ? -18.84199 11.02540 -19.69923 1.000 80.10873 H ? H ? . H291 1
   HETATM 8827 H292 . R16 A 308 ? -20.19858 11.71255 -19.40524 1.000 80.10873 H ? H ? . H292 1
   HETATM 8828 H301 . R16 A 308 ? -21.36319 9.78022 -20.06620 1.000 86.64252 H ? H ? . H301 1
   HETATM 8829 H302 . R16 A 308 ? -20.03040 9.01522 -20.26430 1.000 86.64252 H ? H ? . H302 1
   HETATM 8830 H311 . R16 A 308 ? -19.49605 10.64255 -22.00528 1.000 71.26308 H ? H ? . H311 1
   HETATM 8831 H312 . R16 A 308 ? -20.96531 11.12258 -21.90029 1.000 71.26308 H ? H ? . H312 1
   HETATM 8832 H321 . R16 A 308 ? -20.80958 9.65521 -23.68819 1.000 74.34929 H ? H ? . H321 1
   HETATM 8833 H322 . R16 A 308 ? -21.73514 9.01951 -22.62076 1.000 74.34929 H ? H ? . H322 1
   HETATM 8834 H331 . R16 A 308 ? -19.20508 8.14971 -22.15144 1.000 68.82158 H ? H ? . H331 1
   HETATM 8835 H332 . R16 A 308 ? -19.52496 7.90226 -23.64708 1.000 68.82158 H ? H ? . H332 1
   HETATM 8836 H341 . R16 A 308 ? -21.23154 6.48544 -23.17656 1.000 59.91815 H ? H ? . H341 1
   HETATM 8837 H342 . R16 A 308 ? -21.38363 7.01743 -21.72938 1.000 59.91815 H ? H ? . H342 1
   HETATM 8838 H351 . R16 A 308 ? -19.39743 5.22227 -22.61733 1.000 58.71039 H ? H ? . H351 1
   HETATM 8839 H352 . R16 A 308 ? -20.51063 4.89984 -21.58906 1.000 58.71039 H ? H ? . H352 1
   HETATM 8840 H361 . R16 A 308 ? -18.27106 5.24536 -20.68700 1.000 52.94858 H ? H ? . H361 1
   HETATM 8841 H362 . R16 A 308 ? -18.48075 6.75658 -20.95733 1.000 52.94858 H ? H ? . H362 1
   HETATM 8842 H371 . R16 A 308 ? -20.21082 5.33897 -19.21906 1.000 56.88218 H ? H ? . H371 1
   HETATM 8843 H372 . R16 A 308 ? -20.17333 6.88026 -19.37237 1.000 56.88218 H ? H ? . H372 1
   HETATM 8844 H381 . R16 A 308 ? -17.85417 6.75250 -18.53112 1.000 40.31567 H ? H ? . H381 1
   HETATM 8845 H382 . R16 A 308 ? -18.18887 5.29900 -18.11144 1.000 40.31567 H ? H ? . H382 1
   HETATM 8846 H391 . R16 A 308 ? -18.80118 7.56353 -16.74424 1.000 48.51924 H ? H ? . H391 1
   HETATM 8847 H392 . R16 A 308 ? -20.12313 6.81047 -17.03779 1.000 48.51924 H ? H ? . H392 1
   HETATM 8848 H401 . R16 A 308 ? -19.31549 4.88560 -15.95253 1.000 52.62557 H ? H ? . H401 1
   HETATM 8849 H402 . R16 A 308 ? -17.93060 5.54867 -15.74836 1.000 52.62557 H ? H ? . H402 1
   HETATM 8850 H411 . R16 A 308 ? -20.13627 6.82985 -14.57482 1.000 60.19416 H ? H ? . H411 1
   HETATM 8851 H412 . R16 A 308 ? -18.66484 6.88394 -14.09106 1.000 60.19416 H ? H ? . H412 1
   HETATM 8852 H421 . R16 A 308 ? -20.27482 4.55152 -13.79995 1.000 57.15734 H ? H ? . H421 1
   HETATM 8853 H422 . R16 A 308 ? -19.99321 5.54653 -12.62159 1.000 57.15734 H ? H ? . H422 1
   HETATM 8854 H423 . R16 A 308 ? -18.82355 4.69419 -13.22433 1.000 57.15734 H ? H ? . H423 1
   HETATM 8855 C2 A DD9 A 309 ? 17.57192 1.85767 -19.14460 0.353 22.86691 C ? I ? . C2 1
   HETATM 8856 C3 A DD9 A 309 ? 17.60467 0.39999 -19.59251 0.353 26.69869 C ? I ? . C3 1
   HETATM 8857 C4 A DD9 A 309 ? 17.57518 -0.59816 -18.43981 0.353 25.28891 C ? I ? . C4 1
   HETATM 8858 C5 A DD9 A 309 ? 18.21144 -1.94184 -18.78090 0.353 32.00793 C ? I ? . C5 1
   HETATM 8859 C6 A DD9 A 309 ? 17.77169 -3.08750 -17.87281 0.353 27.58600 C ? I ? . C6 1
   HETATM 8860 C7 A DD9 A 309 ? 18.56867 -4.36760 -18.11066 0.353 31.89997 C ? I ? . C7 1
   HETATM 8861 C8 A DD9 A 309 ? 17.70360 -5.61894 -18.21457 0.353 30.59302 C ? I ? . C8 1
   HETATM 8862 C9 A DD9 A 309 ? 18.41092 -6.76810 -18.92249 0.353 29.21309 C ? I ? . C9 1
   HETATM 8863 H2 A DD9 A 309 ? 18.38992 2.06169 -18.66437 0.353 27.46187 H ? I ? . H2 1
   HETATM 8864 H3 A DD9 A 309 ? 18.40041 0.24867 -20.12618 0.353 32.06002 H ? I ? . H3 1
   HETATM 8865 H2A A DD9 A 309 ? 17.57150 2.43534 -19.92470 0.353 27.46187 H ? I ? . H2A 1
   HETATM 8866 H3A A DD9 A 309 ? 16.85255 0.23081 -20.18123 0.353 32.06002 H ? I ? . H3A 1
   HETATM 8867 H4 A DD9 A 309 ? 18.02926 -0.21495 -17.67308 0.353 30.36827 H ? I ? . H4 1
   HETATM 8868 H4A A DD9 A 309 ? 16.65639 -0.74058 -18.16335 0.353 30.36827 H ? I ? . H4A 1
   HETATM 8869 H5 A DD9 A 309 ? 19.17671 -1.85577 -18.73918 0.353 38.43109 H ? I ? . H5 1
   HETATM 8870 H5A A DD9 A 309 ? 18.00280 -2.16750 -19.70093 0.353 38.43109 H ? I ? . H5A 1
   HETATM 8871 H6 A DD9 A 309 ? 16.82773 -3.26414 -18.00932 0.353 33.12478 H ? I ? . H6 1
   HETATM 8872 H6A A DD9 A 309 ? 17.86203 -2.81787 -16.94543 0.353 33.12478 H ? I ? . H6A 1
   HETATM 8873 H7 A DD9 A 309 ? 19.09095 -4.27332 -18.92259 0.353 38.30155 H ? I ? . H7 1
   HETATM 8874 H7A A DD9 A 309 ? 19.21060 -4.48309 -17.39269 0.353 38.30155 H ? I ? . H7A 1
   HETATM 8875 H8 A DD9 A 309 ? 16.88291 -5.40282 -18.68433 0.353 36.73321 H ? I ? . H8 1
   HETATM 8876 H8A A DD9 A 309 ? 17.43736 -5.89902 -17.32487 0.353 36.73321 H ? I ? . H8A 1
   HETATM 8877 C2 B DD9 A 309 ? 18.56081 2.25248 -20.26875 0.647 35.60072 C ? I ? . C2 1
   HETATM 8878 C3 B DD9 A 309 ? 18.53530 0.72941 -20.29475 0.647 35.30860 C ? I ? . C3 1
   HETATM 8879 C4 B DD9 A 309 ? 17.98913 0.09504 -19.02221 0.647 26.77595 C ? I ? . C4 1
   HETATM 8880 C5 B DD9 A 309 ? 18.70486 -1.20185 -18.65986 0.647 38.62310 C ? I ? . C5 1
   HETATM 8881 C6 B DD9 A 309 ? 17.88796 -2.12781 -17.76396 0.647 29.74610 C ? I ? . C6 1
   HETATM 8882 C7 B DD9 A 309 ? 18.57896 -3.46027 -17.48749 0.647 36.22161 C ? I ? . C7 1
   HETATM 8883 C8 B DD9 A 309 ? 17.62590 -4.65057 -17.51173 0.647 32.58028 C ? I ? . C8 1
   HETATM 8884 C9 B DD9 A 309 ? 18.28803 -5.94719 -17.06559 0.647 31.77772 C ? I ? . C9 1
   HETATM 8885 H2 B DD9 A 309 ? 19.21679 2.55059 -19.61966 0.647 42.74244 H ? I ? . H2 1
   HETATM 8886 H3 B DD9 A 309 ? 18.00440 0.43406 -21.05093 0.647 42.39190 H ? I ? . H3 1
   HETATM 8887 H2A B DD9 A 309 ? 17.70532 2.58343 -19.95647 0.647 42.74244 H ? I ? . H2A 1
   HETATM 8888 H3A B DD9 A 309 ? 19.43352 0.39994 -20.45456 0.647 42.39190 H ? I ? . H3A 1
   HETATM 8889 H4 B DD9 A 309 ? 18.06700 0.72375 -18.28766 0.647 32.15272 H ? I ? . H4 1
   HETATM 8890 H4A B DD9 A 309 ? 17.04044 -0.07749 -19.12769 0.647 32.15272 H ? I ? . H4A 1
   HETATM 8891 H5 B DD9 A 309 ? 19.54322 -0.99072 -18.22001 0.647 46.36930 H ? I ? . H5 1
   HETATM 8892 H5A B DD9 A 309 ? 18.94152 -1.67314 -19.47397 0.647 46.36930 H ? I ? . H5A 1
   HETATM 8893 H6 B DD9 A 309 ? 17.02463 -2.29252 -18.17436 0.647 35.71690 H ? I ? . H6 1
   HETATM 8894 H6A B DD9 A 309 ? 17.70355 -1.68081 -16.92308 0.647 35.71690 H ? I ? . H6A 1
   HETATM 8895 H7 B DD9 A 309 ? 19.28231 -3.59986 -18.14072 0.647 43.48751 H ? I ? . H7 1
   HETATM 8896 H7A B DD9 A 309 ? 19.02047 -3.42109 -16.62468 0.647 43.48751 H ? I ? . H7A 1
   HETATM 8897 H8 B DD9 A 309 ? 17.27092 -4.75805 -18.40802 0.647 39.11792 H ? I ? . H8 1
   HETATM 8898 H8A B DD9 A 309 ? 16.86359 -4.46177 -16.94240 0.647 39.11792 H ? I ? . H8A 1
   HETATM 8899 C1 . DD9 A 310 ? 13.07407 11.33545 -23.91670 1.000 44.66538 C ? J ? . C1 1
   HETATM 8900 C2 . DD9 A 310 ? 13.56557 10.23047 -22.99640 1.000 39.98502 C ? J ? . C2 1
   HETATM 8901 C3 . DD9 A 310 ? 13.27903 10.50947 -21.52441 1.000 37.74833 C ? J ? . C3 1
   HETATM 8902 C4 . DD9 A 310 ? 14.10307 9.64379 -20.57654 1.000 35.93098 C ? J ? . C4 1
   HETATM 8903 C5 . DD9 A 310 ? 14.20741 10.21272 -19.16489 1.000 47.81301 C ? J ? . C5 1
   HETATM 8904 C6 . DD9 A 310 ? 15.56781 9.99244 -18.51009 1.000 51.61015 C ? J ? . C6 1
   HETATM 8905 C7 . DD9 A 310 ? 15.64027 10.51233 -17.07869 1.000 49.40851 C ? J ? . C7 1
   HETATM 8906 C8 . DD9 A 310 ? 16.97634 10.24891 -16.39345 1.000 36.02469 C ? J ? . C8 1
   HETATM 8907 C9 . DD9 A 310 ? 16.91578 10.50419 -14.89605 1.000 38.65072 C ? J ? . C9 1
   HETATM 8908 H1 . DD9 A 310 ? 12.11801 11.46892 -23.82169 1.000 53.62004 H ? J ? . H1 1
   HETATM 8909 H2 . DD9 A 310 ? 14.51996 10.10698 -23.11809 1.000 48.00361 H ? J ? . H2 1
   HETATM 8910 H3 . DD9 A 310 ? 12.33519 10.37013 -21.34935 1.000 45.31957 H ? J ? . H3 1
   HETATM 8911 H1A . DD9 A 310 ? 13.25311 11.12104 -24.84561 1.000 53.62004 H ? J ? . H1A 1
   HETATM 8912 H1B . DD9 A 310 ? 13.51275 12.17706 -23.71632 1.000 53.62004 H ? J ? . H1B 1
   HETATM 8913 H2A . DD9 A 310 ? 13.15211 9.38998 -23.24845 1.000 48.00361 H ? J ? . H2A 1
   HETATM 8914 H3A . DD9 A 310 ? 13.44986 11.44558 -21.33621 1.000 45.31957 H ? J ? . H3A 1
   HETATM 8915 H4 . DD9 A 310 ? 13.71459 8.75595 -20.53516 1.000 43.13876 H ? J ? . H4 1
   HETATM 8916 H4A . DD9 A 310 ? 14.99449 9.52938 -20.94148 1.000 43.13876 H ? J ? . H4A 1
   HETATM 8917 H5 . DD9 A 310 ? 14.01568 11.16326 -19.18964 1.000 57.39719 H ? J ? . H5 1
   HETATM 8918 H5A . DD9 A 310 ? 13.51830 9.81551 -18.60969 1.000 57.39719 H ? J ? . H5A 1
   HETATM 8919 H6 . DD9 A 310 ? 15.77821 9.04557 -18.51855 1.000 61.95376 H ? J ? . H6 1
   HETATM 8920 H6A . DD9 A 310 ? 16.25389 10.42372 -19.04318 1.000 61.95376 H ? J ? . H6A 1
   HETATM 8921 H7 . DD9 A 310 ? 14.92993 10.10872 -16.55579 1.000 59.31179 H ? J ? . H7 1
   HETATM 8922 H7A . DD9 A 310 ? 15.46432 11.46623 -17.07589 1.000 59.31179 H ? J ? . H7A 1
   HETATM 8923 H8 . DD9 A 310 ? 17.66005 10.80835 -16.79403 1.000 43.25121 H ? J ? . H8 1
   HETATM 8924 H8A . DD9 A 310 ? 17.24865 9.33278 -16.55911 1.000 43.25121 H ? J ? . H8A 1
   HETATM 8925 H9 . DD9 A 310 ? 17.76993 10.31830 -14.47562 1.000 46.40245 H ? J ? . H9 1
   HETATM 8926 H9A . DD9 A 310 ? 16.68757 11.42814 -14.70861 1.000 46.40245 H ? J ? . H9A 1
   HETATM 8927 H9B . DD9 A 310 ? 16.24814 9.94190 -14.47300 1.000 46.40245 H ? J ? . H9B 1
   HETATM 8928 C1 . DD9 A 311 ? 17.92574 -10.37704 -19.84753 1.000 45.49893 C ? K ? . C1 1
   HETATM 8929 C2 . DD9 A 311 ? 18.16765 -11.02372 -18.49642 1.000 46.63460 C ? K ? . C2 1
   HETATM 8930 C3 . DD9 A 311 ? 17.82526 -10.10285 -17.33417 1.000 42.82140 C ? K ? . C3 1
   HETATM 8931 C4 . DD9 A 311 ? 18.87643 -10.14736 -16.23246 1.000 40.55789 C ? K ? . C4 1
   HETATM 8932 C5 . DD9 A 311 ? 18.35219 -9.70927 -14.86978 1.000 40.08535 C ? K ? . C5 1
   HETATM 8933 C6 . DD9 A 311 ? 19.40960 -8.99115 -14.03838 1.000 44.73574 C ? K ? . C6 1
   HETATM 8934 C7 . DD9 A 311 ? 19.27035 -9.20897 -12.53673 1.000 42.35625 C ? K ? . C7 1
   HETATM 8935 C8 . DD9 A 311 ? 20.26152 -8.38350 -11.72735 1.000 49.95129 C ? K ? . C8 1
   HETATM 8936 C9 . DD9 A 311 ? 20.28937 -8.75518 -10.25540 1.000 42.77987 C ? K ? . C9 1
   HETATM 8937 H1 . DD9 A 311 ? 16.99357 -10.13103 -19.95450 1.000 54.62030 H ? K ? . H1 1
   HETATM 8938 H2 . DD9 A 311 ? 17.64380 -11.83706 -18.42593 1.000 55.98311 H ? K ? . H2 1
   HETATM 8939 H3 . DD9 A 311 ? 17.73036 -9.19329 -17.65760 1.000 51.40726 H ? K ? . H3 1
   HETATM 8940 H1A . DD9 A 311 ? 18.45866 -9.57302 -19.94973 1.000 54.62030 H ? K ? . H1A 1
   HETATM 8941 H1B . DD9 A 311 ? 18.15819 -10.98119 -20.56993 1.000 54.62030 H ? K ? . H1B 1
   HETATM 8942 H2A . DD9 A 311 ? 19.09610 -11.29585 -18.42691 1.000 55.98311 H ? K ? . H2A 1
   HETATM 8943 H3A . DD9 A 311 ? 16.96041 -10.34788 -16.96962 1.000 51.40726 H ? K ? . H3A 1
   HETATM 8944 H4 . DD9 A 311 ? 19.62549 -9.58407 -16.48251 1.000 48.69105 H ? K ? . H4 1
   HETATM 8945 H4A . DD9 A 311 ? 19.22976 -11.04812 -16.16408 1.000 48.69105 H ? K ? . H4A 1
   HETATM 8946 H5 . DD9 A 311 ? 17.58461 -9.12846 -14.98961 1.000 48.12400 H ? K ? . H5 1
   HETATM 8947 H5A . DD9 A 311 ? 18.02815 -10.48342 -14.38338 1.000 48.12400 H ? K ? . H5A 1
   HETATM 8948 H6 . DD9 A 311 ? 19.37042 -8.04044 -14.22680 1.000 53.70447 H ? K ? . H6 1
   HETATM 8949 H6A . DD9 A 311 ? 20.28979 -9.28403 -14.32193 1.000 53.70447 H ? K ? . H6A 1
   HETATM 8950 H7 . DD9 A 311 ? 19.39164 -10.14952 -12.33286 1.000 50.84908 H ? K ? . H7 1
   HETATM 8951 H7A . DD9 A 311 ? 18.36675 -8.99056 -12.25979 1.000 50.84908 H ? K ? . H7A 1
   HETATM 8952 H8 . DD9 A 311 ? 20.04273 -7.44302 -11.81975 1.000 59.96313 H ? K ? . H8 1
   HETATM 8953 H8A . DD9 A 311 ? 21.14842 -8.49073 -12.10523 1.000 59.96313 H ? K ? . H8A 1
   HETATM 8954 H9 . DD9 A 311 ? 19.39269 -8.78858 -9.88697 1.000 51.35742 H ? K ? . H9 1
   HETATM 8955 H9A . DD9 A 311 ? 20.69726 -9.62523 -10.12293 1.000 51.35742 H ? K ? . H9A 1
   HETATM 8956 H9B . DD9 A 311 ? 20.79738 -8.10794 -9.74169 1.000 51.35742 H ? K ? . H9B 1
   HETATM 8957 C1 . DD9 A 312 ? 15.84418 8.50681 -34.30308 1.000 55.21146 C ? L ? . C1 1
   HETATM 8958 C2 . DD9 A 312 ? 14.33989 8.46566 -34.50389 1.000 50.01333 C ? L ? . C2 1
   HETATM 8959 C3 . DD9 A 312 ? 13.59308 8.19447 -33.20440 1.000 38.99345 C ? L ? . C3 1
   HETATM 8960 C4 . DD9 A 312 ? 12.64687 9.32790 -32.82510 1.000 41.83263 C ? L ? . C4 1
   HETATM 8961 C5 . DD9 A 312 ? 11.96525 9.11875 -31.47786 1.000 38.94429 C ? L ? . C5 1
   HETATM 8962 C6 . DD9 A 312 ? 11.56664 10.43057 -30.81659 1.000 37.55720 C ? L ? . C6 1
   HETATM 8963 C7 . DD9 A 312 ? 11.95412 10.48412 -29.34461 1.000 36.40114 C ? L ? . C7 1
   HETATM 8964 C8 . DD9 A 312 ? 12.56449 11.82376 -28.95910 1.000 45.76688 C ? L ? . C8 1
   HETATM 8965 C9 . DD9 A 312 ? 12.79367 11.96027 -27.46578 1.000 43.93935 C ? L ? . C9 1
   HETATM 8966 H1 . DD9 A 312 ? 16.30280 8.68574 -35.13888 1.000 66.27533 H ? L ? . H1 1
   HETATM 8967 H2 . DD9 A 312 ? 14.11430 7.78239 -35.15439 1.000 60.03758 H ? L ? . H2 1
   HETATM 8968 H3 . DD9 A 312 ? 13.09290 7.36732 -33.28536 1.000 46.81373 H ? L ? . H3 1
   HETATM 8969 H1A . DD9 A 312 ? 16.09305 9.20126 -33.67323 1.000 66.27533 H ? L ? . H1A 1
   HETATM 8970 H1B . DD9 A 312 ? 16.17328 7.66181 -33.95877 1.000 66.27533 H ? L ? . H1B 1
   HETATM 8971 H2A . DD9 A 312 ? 14.03616 9.30600 -34.88133 1.000 60.03758 H ? L ? . H2A 1
   HETATM 8972 H3A . DD9 A 312 ? 14.23150 8.05111 -32.48832 1.000 46.81373 H ? L ? . H3A 1
   HETATM 8973 H4 . DD9 A 312 ? 11.97147 9.42644 -33.51432 1.000 50.22074 H ? L ? . H4 1
   HETATM 8974 H4A . DD9 A 312 ? 13.13784 10.16433 -32.80966 1.000 50.22074 H ? L ? . H4A 1
   HETATM 8975 H5 . DD9 A 312 ? 11.17928 8.56251 -31.59511 1.000 46.75473 H ? L ? . H5 1
   HETATM 8976 H5A . DD9 A 312 ? 12.55663 8.62488 -30.88857 1.000 46.75473 H ? L ? . H5A 1
   HETATM 8977 H6 . DD9 A 312 ? 10.60936 10.56003 -30.90469 1.000 45.09023 H ? L ? . H6 1
   HETATM 8978 H6A . DD9 A 312 ? 11.98112 11.17008 -31.28799 1.000 45.09023 H ? L ? . H6A 1
   HETATM 8979 H7 . DD9 A 312 ? 12.58188 9.77183 -29.14598 1.000 43.70295 H ? L ? . H7 1
   HETATM 8980 H7A . DD9 A 312 ? 11.17356 10.31247 -28.79492 1.000 43.70295 H ? L ? . H7A 1
   HETATM 8981 H8 . DD9 A 312 ? 13.40519 11.93913 -29.42900 1.000 54.94184 H ? L ? . H8 1
   HETATM 8982 H8A . DD9 A 312 ? 11.98558 12.53902 -29.26597 1.000 54.94184 H ? L ? . H8A 1
   HETATM 8983 H9 . DD9 A 312 ? 13.40468 11.27958 -27.14292 1.000 52.74881 H ? L ? . H9 1
   HETATM 8984 H9A . DD9 A 312 ? 11.96177 11.86905 -26.97536 1.000 52.74881 H ? L ? . H9A 1
   HETATM 8985 H9B . DD9 A 312 ? 13.17271 12.82636 -27.24872 1.000 52.74881 H ? L ? . H9B 1
   HETATM 8986 C27 . R16 A 314 ? -22.37730 -0.86074 -30.11840 1.000 37.82449 C ? M ? . C27 1
   HETATM 8987 C28 . R16 A 314 ? -22.55661 0.12130 -28.97412 1.000 43.45761 C ? M ? . C28 1
   HETATM 8988 C29 . R16 A 314 ? -23.33232 -0.47515 -27.80435 1.000 46.00832 C ? M ? . C29 1
   HETATM 8989 C30 . R16 A 314 ? -23.53880 0.50706 -26.65539 1.000 54.85826 C ? M ? . C30 1
   HETATM 8990 C31 . R16 A 314 ? -22.64054 0.23671 -25.45246 1.000 58.65642 C ? M ? . C31 1
   HETATM 8991 C32 . R16 A 314 ? -22.73460 1.30554 -24.36811 1.000 56.67162 C ? M ? . C32 1
   HETATM 8992 C33 . R16 A 314 ? -21.44951 2.10512 -24.20269 1.000 44.46486 C ? M ? . C33 1
   HETATM 8993 C34 . R16 A 314 ? -20.39146 1.40584 -23.35704 1.000 38.47538 C ? M ? . C34 1
   HETATM 8994 C35 . R16 A 314 ? -20.39796 1.85259 -21.89934 1.000 41.13387 C ? M ? . C35 1
   HETATM 8995 C36 . R16 A 314 ? -21.58813 1.30406 -21.12645 1.000 55.82156 C ? M ? . C36 1
   HETATM 8996 C37 . R16 A 314 ? -21.41025 1.37333 -19.61650 1.000 49.68101 C ? M ? . C37 1
   HETATM 8997 C38 . R16 A 314 ? -22.51846 2.16373 -18.93302 1.000 51.70069 C ? M ? . C38 1
   HETATM 8998 C39 . R16 A 314 ? -22.39825 2.15761 -17.41466 1.000 55.18759 C ? M ? . C39 1
   HETATM 8999 C40 . R16 A 314 ? -23.30359 3.18567 -16.74959 1.000 51.29704 C ? M ? . C40 1
   HETATM 9000 C41 . R16 A 314 ? -22.88462 3.52674 -15.32661 1.000 45.93483 C ? M ? . C41 1
   HETATM 9001 C42 . R16 A 314 ? -23.70642 2.78427 -14.28792 1.000 51.51088 C ? M ? . C42 1
   HETATM 9002 H271 . R16 A 314 ? -21.90196 -0.45106 -30.85807 1.000 45.41097 H ? M ? . H271 1
   HETATM 9003 H272 . R16 A 314 ? -21.87161 -1.63826 -29.83443 1.000 45.41097 H ? M ? . H272 1
   HETATM 9004 H273 . R16 A 314 ? -23.23485 -1.16915 -30.45066 1.000 45.41097 H ? M ? . H273 1
   HETATM 9005 H281 . R16 A 314 ? -21.68841 0.42187 -28.66303 1.000 52.17071 H ? M ? . H281 1
   HETATM 9006 H282 . R16 A 314 ? -23.01657 0.91351 -29.29309 1.000 52.17071 H ? M ? . H282 1
   HETATM 9007 H291 . R16 A 314 ? -24.19456 -0.78934 -28.11854 1.000 55.23157 H ? M ? . H291 1
   HETATM 9008 H292 . R16 A 314 ? -22.86560 -1.26007 -27.47729 1.000 55.23157 H ? M ? . H292 1
   HETATM 9009 H301 . R16 A 314 ? -24.46665 0.47953 -26.37391 1.000 65.85150 H ? M ? . H301 1
   HETATM 9010 H302 . R16 A 314 ? -23.38265 1.40973 -26.97431 1.000 65.85150 H ? M ? . H302 1
   HETATM 9011 H311 . R16 A 314 ? -21.72036 0.16369 -25.75051 1.000 70.40928 H ? M ? . H311 1
   HETATM 9012 H312 . R16 A 314 ? -22.86730 -0.62607 -25.07155 1.000 70.40928 H ? M ? . H312 1
   HETATM 9013 H321 . R16 A 314 ? -23.46475 1.90992 -24.57430 1.000 68.02752 H ? M ? . H321 1
   HETATM 9014 H322 . R16 A 314 ? -22.96403 0.88773 -23.52331 1.000 68.02752 H ? M ? . H322 1
   HETATM 9015 H331 . R16 A 314 ? -21.65863 2.96459 -23.80462 1.000 53.37941 H ? M ? . H331 1
   HETATM 9016 H332 . R16 A 314 ? -21.08042 2.29884 -25.07856 1.000 53.37941 H ? M ? . H332 1
   HETATM 9017 H341 . R16 A 314 ? -20.52787 0.44643 -23.39989 1.000 46.19203 H ? M ? . H341 1
   HETATM 9018 H342 . R16 A 314 ? -19.51494 1.56861 -23.73929 1.000 46.19203 H ? M ? . H342 1
   HETATM 9019 H351 . R16 A 314 ? -20.40283 2.82168 -21.85759 1.000 49.38223 H ? M ? . H351 1
   HETATM 9020 H352 . R16 A 314 ? -19.57486 1.57063 -21.47049 1.000 49.38223 H ? M ? . H352 1
   HETATM 9021 H361 . R16 A 314 ? -22.38698 1.79334 -21.37814 1.000 67.00746 H ? M ? . H361 1
   HETATM 9022 H362 . R16 A 314 ? -21.74435 0.38347 -21.38917 1.000 67.00746 H ? M ? . H362 1
   HETATM 9023 H371 . R16 A 314 ? -20.55142 1.77391 -19.40951 1.000 59.63880 H ? M ? . H371 1
   HETATM 9024 H372 . R16 A 314 ? -21.38094 0.47482 -19.25219 1.000 59.63880 H ? M ? . H372 1
   HETATM 9025 H381 . R16 A 314 ? -23.38024 1.80023 -19.19013 1.000 62.06241 H ? M ? . H381 1
   HETATM 9026 H382 . R16 A 314 ? -22.50762 3.07900 -19.25406 1.000 62.06241 H ? M ? . H382 1
   HETATM 9027 H391 . R16 A 314 ? -21.47696 2.32654 -17.16251 1.000 66.24670 H ? M ? . H391 1
   HETATM 9028 H392 . R16 A 314 ? -22.61018 1.27331 -17.07703 1.000 66.24670 H ? M ? . H392 1
   HETATM 9029 H401 . R16 A 314 ? -24.21575 2.85579 -16.74425 1.000 61.57803 H ? M ? . H401 1
   HETATM 9030 H402 . R16 A 314 ? -23.31618 3.99612 -17.28243 1.000 61.57803 H ? M ? . H402 1
   HETATM 9031 H411 . R16 A 314 ? -22.96755 4.48311 -15.18745 1.000 55.14338 H ? M ? . H411 1
   HETATM 9032 H412 . R16 A 314 ? -21.94429 3.31928 -15.20978 1.000 55.14338 H ? M ? . H412 1
   HETATM 9033 H421 . R16 A 314 ? -23.41192 3.00177 -13.38967 1.000 61.83464 H ? M ? . H421 1
   HETATM 9034 H422 . R16 A 314 ? -24.64602 3.01524 -14.35645 1.000 61.83464 H ? M ? . H422 1
   HETATM 9035 H423 . R16 A 314 ? -23.62754 1.82423 -14.40199 1.000 61.83464 H ? M ? . H423 1
   HETATM 9036 CA . CA A 713 ? 8.16549 3.58641 -55.17970 1.000 12.53141 Ca 2+ N ? . CA 1
   HETATM 9037 NA . NA A 714 ? 13.33789 -0.66062 -9.48323 1.000 17.81144 Na 1+ O ? . NA 1
   HETATM 9038 CL . CL A 715 ? 2.53358 -9.69642 -10.42070 0.820 14.56129 Cl ? P ? . CL 1
   HETATM 9039 CL . CL A 716 ? 11.73280 7.15437 -55.93060 0.698 15.55818 Cl ? Q ? . CL 1
   HETATM 9040 CL . CL A 717 ? 14.99920 1.65153 -51.76708 0.734 27.10663 Cl ? R ? . CL 1
   HETATM 9041 O . HOH A 406 ? 3.18262 -0.05423 -22.20065 0.420 10.82192 O ? S ? . O 1
   HETATM 9049 O . HOH A 592 ? 5.20507 0.66919 -8.78101 0.603 14.09345 O ? S ? . O 1
   HETATM 9050 O . HOH A 559 ? 6.36510 -1.03179 -4.05626 1.000 19.04912 O ? S ? . O 1
   HETATM 9051 O . HOH A 595 ? -2.88739 1.50753 -16.27401 0.574 17.22135 O ? S ? . O 1
   HETATM 9052 O . HOH A 601 ? 13.79825 -2.69006 -46.21801 0.541 17.83373 O ? S ? . O 1
   HETATM 9054 O . HOH A 594 ? 5.31369 6.45771 -56.33868 0.510 17.47207 O ? S ? . O 1
   HETATM 9055 O . HOH A 643 ? 14.72266 5.26528 -8.47186 0.658 21.07787 O ? S ? . O 1
   HETATM 9056 O . HOH A 604 ? 5.43960 -2.64506 -5.38717 1.000 25.99278 O ? S ? . O 1
   HETATM 9057 O . HOH A 562 ? 14.43110 -3.14608 -41.79687 0.902 27.87965 O ? S ? . O 1
   HETATM 9058 O . HOH A 596 ? 7.19410 -9.35422 -44.72016 0.580 25.36886 O ? S ? . O 1
   HETATM 9059 O . HOH A 637 ? -12.40277 0.26906 -49.31841 0.773 22.34308 O ? S ? . O 1
   HETATM 9062 O . HOH A 600 ? 5.63306 -1.86444 -7.90115 0.485 11.50733 O ? S ? . O 1
   HETATM 9064 O . HOH A 543 ? -3.15571 -2.77852 -58.91434 0.764 21.98219 O ? S ? . O 1
   HETATM 9070 O . HOH A 635 ? 0.34184 -11.86768 -10.98020 0.509 21.31451 O ? S ? . O 1
   HETATM 9071 O . HOH A 628 ? -12.62999 5.39807 -4.30341 0.702 21.60918 O ? S ? . O 1
   HETATM 9072 O . HOH A 524 ? 14.85390 -7.02164 -42.11571 0.869 27.79239 O ? S ? . O 1
   HETATM 9073 O . HOH A 538 ? 14.80600 6.67257 -10.82196 0.661 23.26698 O ? S ? . O 1
   HETATM 9074 O . HOH A 587 ? 3.07977 0.93252 -50.84804 0.775 11.75784 O ? S ? . O 1
   HETATM 9075 O . HOH A 531 ? -0.97390 -1.39340 -9.19561 0.585 23.21706 O ? S ? . O 1
   HETATM 9076 O . HOH A 591 ? -1.02220 5.39270 -49.62361 0.445 9.67728 O ? S ? . O 1
   HETATM 9079 O . HOH A 588 ? 5.14163 6.97016 -16.85474 0.671 10.25871 O ? S ? . O 1
   HETATM 9081 O . HOH A 641 ? -5.97076 -7.08863 -48.89759 0.508 11.89535 O ? S ? . O 1
   HETATM 9082 O . HOH A 627 ? -4.58059 9.57023 -47.82101 0.584 26.27720 O ? S ? . O 1
   HETATM 9083 O . HOH A 522 ? 12.76753 -5.42142 -41.50035 0.569 20.31595 O ? S ? . O 1
   HETATM 9085 O . HOH A 599 ? -3.23503 6.16112 -47.97035 0.560 13.82429 O ? S ? . O 1
   HETATM 9086 O . HOH A 645 ? 2.65307 1.28864 -57.20847 0.696 16.72340 O ? S ? . O 1
   HETATM 9090 O . HOH A 633 ? 4.70966 -9.49639 -46.31459 0.467 21.55503 O ? S ? . O 1
   HETATM 9091 O . HOH A 625 ? -14.18541 8.20800 -10.74025 0.976 31.40798 O ? S ? . O 1
   HETATM 9092 O . HOH A 589 ? 6.45595 4.01981 -56.83029 0.717 10.35196 O ? S ? . O 1
   HETATM 9093 O . HOH A 598 ? -7.74722 11.65180 -49.73472 0.882 23.99437 O ? S ? . O 1
   HETATM 9095 O . HOH A 523 ? -6.77348 -9.46835 -49.95146 0.625 17.86522 O ? S ? . O 1
   HETATM 9096 O . HOH A 636 ? -3.02005 -12.83087 -48.36803 0.797 27.38942 O ? S ? . O 1
   HETATM 9097 O . HOH A 534 ? -17.86539 0.46927 -8.13648 0.694 18.60507 O ? S ? . O 1
   HETATM 9098 O . HOH A 583 ? -6.18982 9.34969 -6.40352 0.539 24.05664 O ? S ? . O 1
   HETATM 9100 O . HOH A 513 ? 7.15000 12.26771 -12.06400 0.719 11.35624 O ? S ? . O 1
   HETATM 9102 O . HOH A 575 ? 9.71964 -4.20242 -4.38148 0.682 13.20696 O ? S ? . O 1
   HETATM 9103 O . HOH A 532 ? -11.11395 -7.93810 -49.11196 0.564 23.42464 O ? S ? . O 1
   HETATM 9104 O . HOH A 638 ? 6.04648 2.61457 -6.93960 0.750 22.53968 O ? S ? . O 1
   HETATM 9106 O . HOH A 541 ? -11.20527 8.15510 -4.17125 0.861 29.04734 O ? S ? . O 1
   HETATM 9108 O . HOH A 644 ? 10.05243 11.97804 -11.51899 0.977 33.96596 O ? S ? . O 1
   HETATM 9109 O . HOH A 552 ? -5.86417 -10.90800 -52.01089 0.832 35.21405 O ? S ? . O 1
   HETATM 9110 O . HOH A 530 ? -9.28649 -9.79220 -49.06624 0.702 24.14370 O ? S ? . O 1
   HETATM 9111 O . HOH A 520 ? 9.51168 7.55242 -58.32785 0.493 8.85052 O ? S ? . O 1
   HETATM 9731 O . HOH S 646 ? 2.54411 9.07748 -54.60201 1.000 16.97313 O ? T ? . O 1
   HETATM 9732 O . HOH S 647 ? 0.94652 -3.49829 -34.32060 0.972 13.93732 O ? T ? . O 1
   HETATM 9733 O . HOH S 648 ? 8.90977 5.85732 -55.44541 1.000 16.55243 O ? T ? . O 1
   HETATM 9734 O . HOH S 649 ? 5.30835 -2.70750 -20.02629 0.880 13.92951 O ? T ? . O 1
   HETATM 9735 O . HOH S 650 ? -0.04749 1.99263 -16.22085 0.882 17.33304 O ? T ? . O 1
   HETATM 9736 O . HOH S 651 ? 3.60138 1.93427 -23.63397 0.804 16.80712 O ? T ? . O 1
   HETATM 9737 O . HOH S 652 ? -5.38019 -10.99691 -42.45900 0.949 20.56742 O ? T ? . O 1
   HETATM 9738 O . HOH S 653 ? 0.35620 1.49289 -5.23572 1.000 22.78033 O ? T ? . O 1
   HETATM 9739 O . HOH S 654 ? 4.96736 8.54866 -53.79981 0.680 18.41561 O ? T ? . O 1
   HETATM 9740 O . HOH S 655 ? 7.25419 -3.77458 -3.55644 0.881 25.94977 O ? T ? . O 1
   HETATM 9741 O . HOH S 656 ? 4.72504 0.52888 -26.14775 0.402 15.70466 O ? T ? . O 1
   HETATM 9742 O . HOH S 657 ? 11.63095 13.51357 -10.14838 0.995 34.24525 O ? T ? . O 1
   HETATM 9743 O . HOH S 658 ? -1.25986 -0.70621 -12.17163 0.555 23.53634 O ? T ? . O 1
   HETATM 9744 O . HOH S 659 ? 7.65035 -9.10452 -50.11093 1.000 35.89051 O ? T ? . O 1
   HETATM 9745 O . HOH S 660 ? 0.62851 0.13426 -14.41376 0.765 21.55553 O ? T ? . O 1
   HETATM 9746 O . HOH S 661 ? 7.72825 1.76269 -4.69398 0.701 25.63782 O ? T ? . O 1
   HETATM 9748 O . HOH S 663 ? -12.55830 -6.94713 -47.12814 0.471 21.75677 O ? T ? . O 1
   HETATM 9749 O . HOH S 664 ? 0.07950 -1.03119 -5.24818 1.000 34.50827 O ? T ? . O 1
   HETATM 9750 O . HOH S 665 ? 15.15405 3.76912 -2.96932 0.676 22.90500 O ? T ? . O 1
   HETATM 9751 O . HOH S 666 ? -0.33627 1.76474 -56.88225 0.935 30.88913 O ? T ? . O 1
   HETATM 9754 O . HOH S 669 ? -8.88319 -2.74098 -10.04644 0.440 20.84121 O ? T ? . O 1
   HETATM 9756 O . HOH S 671 ? 9.39359 9.98998 -48.93672 0.719 27.60927 O ? T ? . O 1
   HETATM 9759 O . HOH S 674 ? -12.33082 -1.77971 -4.37076 1.000 44.91890 O ? T ? . O 1
   HETATM 9760 O . HOH S 675 ? 1.52002 -2.99393 -16.31035 0.429 17.50940 O ? T ? . O 1
   HETATM 9761 O . HOH S 676 ? -7.29274 10.17207 -10.90417 0.990 35.00091 O ? T ? . O 1
   HETATM 9763 O . HOH S 678 ? 4.68271 10.49727 -8.26742 1.000 37.37482 O ? T ? . O 1
   HETATM 9766 O . HOH S 681 ? -0.64505 -1.91283 -15.33869 0.768 27.30780 O ? T ? . O 1
   HETATM 9767 O . HOH S 682 ? 5.75352 0.37086 -5.94731 0.819 30.62175 O ? T ? . O 1
   HETATM 9770 O . HOH S 685 ? -6.43762 1.27840 -52.80415 0.736 22.58433 O ? T ? . O 1
   HETATM 9771 O . HOH S 686 ? -8.82569 12.21495 -10.62486 1.000 46.55190 O ? T ? . O 1
   HETATM 9773 O . HOH S 688 ? -10.96623 5.52839 -0.99853 0.624 21.85912 O ? T ? . O 1
   HETATM 9777 O . HOH S 692 ? 3.56915 -0.94647 -15.56375 0.476 18.59573 O ? T ? . O 1
   HETATM 9782 O . HOH S 697 ? 15.02516 7.46507 -25.90235 1.000 46.50590 O ? T ? . O 1
   HETATM 9785 O . HOH S 700 ? 14.94353 7.62587 -28.40141 0.999 40.79833 O ? T ? . O 1
   HETATM 9797 O . HOH S 712 ? 3.46471 3.22572 -59.06571 0.425 20.92557 O ? T ? . O 1
   HETATM 9837 O . HOH S 715 ? 1.24919 -5.33709 -55.14479 0.985 26.68044 O ? U ? . O 1
   HETATM 9838 O . HOH S 716 ? 13.00706 7.75127 -44.11794 0.766 24.76507 O ? U ? . O 1
   HETATM 9840 O . HOH S 718 ? 2.35354 10.58674 -7.41365 0.597 23.53457 O ? U ? . O 1
   HETATM 9845 O . HOH S 723 ? 6.69067 10.16705 -10.76272 0.988 53.75091 O ? U ? . O 1
   HETATM 9847 O . HOH S 725 ? 7.61489 -0.08315 -2.21254 0.967 31.85007 O ? U ? . O 1
   HETATM 9850 O . HOH S 728 ? 17.02955 5.71336 -41.54918 0.536 23.08540 O ? U ? . O 1
   HETATM 9863 O . HOH S 741 ? 1.32451 11.10942 -53.98638 0.631 42.77274 O ? U ? . O 1
   HETATM 9892 O . HOH S 770 ? -9.60335 0.66176 -53.89528 0.618 32.39011 O ? U ? . O 1
   HETATM 9903 O . HOH S 772 ? -14.29632 8.18852 -14.22536 0.715 29.77668 O ? V ? . O 1
   HETATM 9904 O . HOH S 773 ? 0.89206 13.29213 -44.53309 0.629 27.47971 O ? V ? . O 1
   HETATM 9910 O . HOH S 779 ? -2.61641 21.67698 -45.19709 0.467 27.57144 O ? V ? . O 1
   HETATM 9916 O . HOH S 785 ? 12.68989 -5.46385 -54.99358 0.634 33.45624 O ? V ? . O 1
   HETATM 9927 O . HOH S 796 ? 15.09653 6.30532 -43.29630 0.506 31.11535 O ? V ? . O 1
   HETATM 9929 O . HOH S 798 ? 4.63960 -1.62161 -2.47151 0.343 26.28829 O ? V ? . O 1
   HETATM 9935 O . HOH S 804 ? 7.45581 2.44083 -1.81680 0.402 30.22935 O ? V ? . O 1
   HETATM 9943 O . HOH S 812 ? 7.88882 -10.00733 -47.36219 0.273 21.35362 O ? V ? . O 1
   HETATM 9944 O . HOH S 813 ? -2.29322 0.68191 -13.94020 0.325 25.93799 O ? V ? . O 1
   HETATM 9955 O . HOH S 818 ? 3.44411 9.44238 -56.75402 0.468 21.94069 O ? W ? . O 1
   HETATM 9974 O . HOH S 837 ? -5.44592 -4.50658 -2.94330 0.329 29.34177 O ? W ? . O 1
   HETATM 9980 O . HOH S 843 ? 3.68803 3.55758 -6.82985 0.270 26.72304 O ? W ? . O 1
   HETATM 9991 O . HOH S 854 ? -7.19898 -4.18989 -8.95215 0.318 21.23600 O ? W ? . O 1
   HETATM 10000 O . HOH S 863 ? 1.85327 11.44531 -43.19875 0.228 25.89748 O ? W ? . O 1
   HETATM 10036 O . HOH S 893 ? 0.23827 -2.07784 -35.77813 0.210 21.34081 O ? X ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

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
   PCA chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PCA plan-1
   PCA plan-2

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
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

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_R16
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
   R16 C27 C CH3 0 -0.662 9.5295 -0.3450 -0.0204
   R16 C28 C CH2 0 -0.419 8.2628 0.5000 -0.0145
   R16 C29 C CH2 0 -0.406 6.9933 -0.3433 -0.0223
   R16 C30 C CH2 0 -0.412 5.7148 0.4852 -0.0101
   R16 C31 C CH2 0 -0.412 4.4497 -0.3644 -0.0165
   R16 C32 C CH2 0 -0.412 3.1684 0.4600 -0.0080
   R16 C33 C CH2 0 -0.412 1.9053 -0.3925 -0.0151
   R16 C34 C CH2 0 -0.412 0.6228 0.4301 -0.0063
   R16 C35 C CH2 0 -0.412 -0.6398 -0.4231 -0.0152
   R16 C36 C CH2 0 -0.412 -1.9222 0.3996 -0.0077
   R16 C37 C CH2 0 -0.412 -3.1852 -0.4531 -0.0164
   R16 C38 C CH2 0 -0.412 -4.4667 0.3713 -0.0088
   R16 C39 C CH2 0 -0.412 -5.7315 -0.4787 -0.0169
   R16 C40 C CH2 0 -0.406 -7.0105 0.3491 -0.0095
   R16 C41 C CH2 0 -0.419 -8.2795 -0.4950 -0.0158
   R16 C42 C CH3 0 -0.662 -9.5469 0.3487 -0.0090
   R16 H271 H HCH3 0 0.215 9.5711 -0.9959 0.8551
   R16 H272 H HCH3 0 0.215 9.5721 -0.9823 -0.9062
   R16 H273 H HCH3 0 0.225 10.4282 0.2729 -0.0150
   R16 H281 H HCH2 0 0.210 8.2589 1.1511 0.8653
   R16 H282 H HCH2 0 0.210 8.2603 1.1652 -0.8837
   R16 H291 H HCH2 0 0.205 6.9967 -0.9925 -0.9054
   R16 H292 H HCH2 0 0.205 6.9999 -1.0139 0.8446
   R16 H301 H HCH2 0 0.206 5.7112 1.1349 0.8724
   R16 H302 H HCH2 0 0.206 5.7069 1.1543 -0.8780
   R16 H311 H HCH2 0 0.206 4.4553 -1.0166 -0.8972
   R16 H312 H HCH2 0 0.206 4.4571 -1.0313 0.8531
   R16 H321 H HCH2 0 0.206 3.1613 1.1114 0.8734
   R16 H322 H HCH2 0 0.206 3.1604 1.1277 -0.8770
   R16 H331 H HCH2 0 0.206 1.9127 -1.0439 -0.8964
   R16 H332 H HCH2 0 0.206 1.9137 -1.0601 0.8541
   R16 H341 H HCH2 0 0.206 0.6148 1.0803 0.8759
   R16 H342 H HCH2 0 0.206 0.6147 1.0989 -0.8745
   R16 H351 H HCH2 0 0.206 -0.6312 -1.0742 -0.8967
   R16 H352 H HCH2 0 0.206 -0.6321 -1.0909 0.8537
   R16 H361 H HCH2 0 0.206 -1.9302 1.0503 0.8741
   R16 H362 H HCH2 0 0.206 -1.9300 1.0676 -0.8764
   R16 H371 H HCH2 0 0.206 -3.1775 -1.1042 -0.8979
   R16 H372 H HCH2 0 0.206 -3.1780 -1.1209 0.8526
   R16 H381 H HCH2 0 0.206 -4.4735 1.0221 0.8729
   R16 H382 H HCH2 0 0.206 -4.4734 1.0392 -0.8777
   R16 H391 H HCH2 0 0.206 -5.7256 -1.1303 -0.8981
   R16 H392 H HCH2 0 0.206 -5.7254 -1.1460 0.8525
   R16 H401 H HCH2 0 0.205 -7.0155 1.0014 0.8715
   R16 H402 H HCH2 0 0.205 -7.0162 1.0167 -0.8787
   R16 H411 H HCH2 0 0.210 -8.2757 -1.1471 -0.8950
   R16 H412 H HCH2 0 0.210 -8.2755 -1.1596 0.8540
   R16 H421 H HCH3 0 0.215 -9.5889 0.9868 0.8763
   R16 H422 H HCH3 0 0.215 -9.5903 0.9989 -0.8851
   R16 H423 H HCH3 0 0.225 -10.4450 -0.2701 -0.0128

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
   R16 C27 C28 single 1.523 0.020 1.523
   R16 C27 H271 single 0.970 0.020 1.090
   R16 C27 H272 single 0.970 0.020 1.090
   R16 C27 H273 single 0.970 0.020 1.090
   R16 C28 C29 single 1.524 0.020 1.524
   R16 C28 H281 single 0.970 0.020 1.090
   R16 C28 H282 single 0.970 0.020 1.090
   R16 C29 C30 single 1.524 0.020 1.524
   R16 C29 H291 single 0.970 0.020 1.090
   R16 C29 H292 single 0.970 0.020 1.090
   R16 C30 C31 single 1.524 0.020 1.524
   R16 C30 H301 single 0.970 0.020 1.090
   R16 C30 H302 single 0.970 0.020 1.090
   R16 C31 C32 single 1.524 0.020 1.524
   R16 C31 H311 single 0.970 0.020 1.090
   R16 C31 H312 single 0.970 0.020 1.090
   R16 C32 C33 single 1.524 0.020 1.524
   R16 C32 H321 single 0.970 0.020 1.090
   R16 C32 H322 single 0.970 0.020 1.090
   R16 C33 C34 single 1.524 0.020 1.524
   R16 C33 H331 single 0.970 0.020 1.090
   R16 C33 H332 single 0.970 0.020 1.090
   R16 C34 C35 single 1.524 0.020 1.524
   R16 C34 H341 single 0.970 0.020 1.090
   R16 C34 H342 single 0.970 0.020 1.090
   R16 C35 C36 single 1.524 0.020 1.524
   R16 C35 H351 single 0.970 0.020 1.090
   R16 C35 H352 single 0.970 0.020 1.090
   R16 C36 C37 single 1.524 0.020 1.524
   R16 C36 H361 single 0.970 0.020 1.090
   R16 C36 H362 single 0.970 0.020 1.090
   R16 C37 C38 single 1.524 0.020 1.524
   R16 C37 H371 single 0.970 0.020 1.090
   R16 C37 H372 single 0.970 0.020 1.090
   R16 C38 C39 single 1.524 0.020 1.524
   R16 C38 H381 single 0.970 0.020 1.090
   R16 C38 H382 single 0.970 0.020 1.090
   R16 C39 C40 single 1.524 0.020 1.524
   R16 C39 H391 single 0.970 0.020 1.090
   R16 C39 H392 single 0.970 0.020 1.090
   R16 C40 C41 single 1.524 0.020 1.524
   R16 C40 H401 single 0.970 0.020 1.090
   R16 C40 H402 single 0.970 0.020 1.090
   R16 C41 C42 single 1.523 0.020 1.523
   R16 C41 H411 single 0.970 0.020 1.090
   R16 C41 H412 single 0.970 0.020 1.090
   R16 C42 H421 single 0.970 0.020 1.090
   R16 C42 H422 single 0.970 0.020 1.090
   R16 C42 H423 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
   R16 H273 C27 H272 107.61 3.000
   R16 H273 C27 H271 107.60 3.000
   R16 H272 C27 H271 107.52 3.000
   R16 H273 C27 C28 111.78 3.000
   R16 H272 C27 C28 111.07 3.000
   R16 H271 C27 C28 111.06 3.000
   R16 H282 C28 H281 106.07 3.000
   R16 H282 C28 C29 109.28 3.000
   R16 H281 C28 C29 109.29 3.000
   R16 H282 C28 C27 109.64 3.000
   R16 H281 C28 C27 109.65 3.000
   R16 C29 C28 C27 112.70 3.000
   R16 H292 C29 H291 105.95 3.000
   R16 H292 C29 C30 109.36 3.000
   R16 H291 C29 C30 109.34 3.000
   R16 H292 C29 C28 109.23 3.000
   R16 H291 C29 C28 109.23 3.000
   R16 C30 C29 C28 113.46 3.000
   R16 H302 C30 H301 106.01 3.000
   R16 H302 C30 C31 109.34 3.000
   R16 H301 C30 C31 109.34 3.000
   R16 H302 C30 C29 109.37 3.000
   R16 H301 C30 C29 109.36 3.000
   R16 C31 C30 C29 113.17 3.000
   R16 H312 C31 H311 105.99 3.000
   R16 H312 C31 C32 109.30 3.000
   R16 H311 C31 C32 109.32 3.000
   R16 H312 C31 C30 109.29 3.000
   R16 H311 C31 C30 109.32 3.000
   R16 C32 C31 C30 113.36 3.000
   R16 H322 C32 H321 105.99 3.000
   R16 H322 C32 C33 109.34 3.000
   R16 H321 C32 C33 109.32 3.000
   R16 H322 C32 C31 109.35 3.000
   R16 H321 C32 C31 109.36 3.000
   R16 C33 C32 C31 113.23 3.000
   R16 H332 C33 H331 106.00 3.000
   R16 H332 C33 C34 109.32 3.000
   R16 H331 C33 C34 109.34 3.000
   R16 H332 C33 C32 109.31 3.000
   R16 H331 C33 C32 109.31 3.000
   R16 C34 C33 C32 113.31 3.000
   R16 H342 C34 H341 106.00 3.000
   R16 H342 C34 C35 109.32 3.000
   R16 H341 C34 C35 109.32 3.000
   R16 H342 C34 C33 109.34 3.000
   R16 H341 C34 C33 109.33 3.000
   R16 C35 C34 C33 113.27 3.000
   R16 H352 C35 H351 106.00 3.000
   R16 H352 C35 C36 109.33 3.000
   R16 H351 C35 C36 109.35 3.000
   R16 H352 C35 C34 109.31 3.000
   R16 H351 C35 C34 109.32 3.000
   R16 C36 C35 C34 113.27 3.000
   R16 H362 C36 H361 106.01 3.000
   R16 H362 C36 C37 109.31 3.000
   R16 H361 C36 C37 109.32 3.000
   R16 H362 C36 C35 109.34 3.000
   R16 H361 C36 C35 109.31 3.000
   R16 C37 C36 C35 113.30 3.000
   R16 H372 C37 H371 106.00 3.000
   R16 H372 C37 C38 109.35 3.000
   R16 H371 C37 C38 109.35 3.000
   R16 H372 C37 C36 109.33 3.000
   R16 H371 C37 C36 109.34 3.000
   R16 C38 C37 C36 113.22 3.000
   R16 H382 C38 H381 106.01 3.000
   R16 H382 C38 C39 109.31 3.000
   R16 H381 C38 C39 109.29 3.000
   R16 H382 C38 C37 109.33 3.000
   R16 H381 C38 C37 109.30 3.000
   R16 C39 C38 C37 113.34 3.000
   R16 H392 C39 H391 106.01 3.000
   R16 H392 C39 C40 109.37 3.000
   R16 H391 C39 C40 109.36 3.000
   R16 H392 C39 C38 109.32 3.000
   R16 H391 C39 C38 109.35 3.000
   R16 C40 C39 C38 113.18 3.000
   R16 H402 C40 H401 105.96 3.000
   R16 H402 C40 C41 109.25 3.000
   R16 H401 C40 C41 109.21 3.000
   R16 H402 C40 C39 109.36 3.000
   R16 H401 C40 C39 109.33 3.000
   R16 C41 C40 C39 113.46 3.000
   R16 H412 C41 H411 106.05 3.000
   R16 H412 C41 C42 109.63 3.000
   R16 H411 C41 C42 109.67 3.000
   R16 H412 C41 C40 109.26 3.000
   R16 H411 C41 C40 109.29 3.000
   R16 C42 C41 C40 112.71 3.000
   R16 H423 C42 H422 107.59 3.000
   R16 H423 C42 H421 107.62 3.000
   R16 H422 C42 H421 107.52 3.000
   R16 H423 C42 C41 111.78 3.000
   R16 H422 C42 C41 111.07 3.000
   R16 H421 C42 C41 111.07 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
   R16 Var_01 C30 C29 C28 C27 179.74 30.0 3
   R16 Var_02 C31 C30 C29 C28 -179.93 30.0 3
   R16 Var_03 C32 C31 C30 C29 -179.85 30.0 3
   R16 Var_04 C33 C32 C31 C30 179.97 30.0 3
   R16 Var_05 C34 C33 C32 C31 179.99 30.0 3
   R16 Var_06 C35 C34 C33 C32 179.93 30.0 3
   R16 Var_07 C36 C35 C34 C33 -179.95 30.0 3
   R16 Var_08 C37 C36 C35 C34 -179.99 30.0 3
   R16 Var_09 C38 C37 C36 C35 180.00 30.0 3
   R16 Var_10 C39 C38 C37 C36 -179.97 30.0 3
   R16 Var_11 C40 C39 C38 C37 -179.99 30.0 3
   R16 Var_12 C41 C40 C39 C38 -179.93 30.0 3
   R16 Var_13 C42 C41 C40 C39 -179.97 30.0 3
   R16 Var_14 H271 C27 C28 C29 -59.83 30.0 3
   R16 Var_15 H421 C42 C41 C40 -59.75 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   R16 R16 'hexadecane               ' ligand 50 16 .

data_comp_D12
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
   D12 C1 C CH3 0 -0.662 -0.3403 -0.0475 6.9827
   D12 C2 C CH2 0 -0.419 0.4935 -0.0320 5.7087
   D12 C3 C CH2 0 -0.406 -0.3608 -0.0298 4.4465
   D12 C4 C CH2 0 -0.412 0.4577 -0.0179 3.1615
   D12 C5 C CH2 0 -0.411 -0.4008 -0.0165 1.9024
   D12 C6 C CH2 0 -0.412 0.4152 -0.0049 0.6158
   D12 C7 C CH2 0 -0.412 -0.4447 -0.0050 -0.6424
   D12 C8 C CH2 0 -0.411 0.3721 0.0074 -1.9286
   D12 C9 C CH2 0 -0.412 -0.4857 0.0106 -3.1882
   D12 C10 C CH2 0 -0.406 0.3339 0.0105 -4.4723
   D12 C11 C CH2 0 -0.419 -0.5180 0.0137 -5.7359
   D12 C12 C CH3 0 -0.662 0.3178 0.0130 -7.0086
   D12 H11 H HCH3 0 0.215 -0.9748 -0.9350 7.0255
   D12 H12 H HCH3 0 0.225 0.2854 -0.0459 7.8760
   D12 H13 H HCH3 0 0.215 -0.9933 0.8260 7.0353
   D12 H21 H HCH2 0 0.210 1.1451 0.8473 5.7056
   D12 H22 H HCH2 0 0.210 1.1582 -0.9014 5.6938
   D12 H31 H HCH2 0 0.205 -1.0157 -0.9087 4.4518
   D12 H32 H HCH2 0 0.205 -1.0256 0.8415 4.4620
   D12 H41 H HCH2 0 0.206 1.1120 0.8614 3.1555
   D12 H42 H HCH2 0 0.206 1.1222 -0.8893 3.1463
   D12 H51 H HCH2 0 0.206 -1.0546 -0.8962 1.9089
   D12 H52 H HCH2 0 0.206 -1.0661 0.8542 1.9182
   D12 H61 H HCH2 0 0.206 1.0688 0.8748 0.6083
   D12 H62 H HCH2 0 0.206 1.0805 -0.8756 0.6000
   D12 H71 H HCH2 0 0.206 -1.0972 -0.8855 -0.6355
   D12 H72 H HCH2 0 0.206 -1.1108 0.8651 -0.6266
   D12 H81 H HCH2 0 0.206 1.0270 0.8861 -1.9339
   D12 H82 H HCH2 0 0.206 1.0363 -0.8642 -1.9448
   D12 H91 H HCH2 0 0.206 -1.1466 -0.8636 -3.1791
   D12 H92 H HCH2 0 0.206 -1.1439 0.8870 -3.1769
   D12 H101 H HCH2 0 0.205 0.9970 0.8834 -4.4805
   D12 H102 H HCH2 0 0.205 0.9916 -0.8665 -4.4826
   D12 H111 H HCH2 0 0.210 -1.1776 -0.8595 -5.7286
   D12 H112 H HCH2 0 0.210 -1.1747 0.8893 -5.7275
   D12 H121 H HCH3 0 0.225 -0.3065 0.0153 -7.9029
   D12 H122 H HCH3 0 0.215 0.9638 0.8922 -7.0545
   D12 H123 H HCH3 0 0.215 0.9594 -0.8692 -7.0561

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
   D12 C1 C2 single 1.523 0.020 1.523
   D12 C1 H11 single 0.970 0.020 1.090
   D12 C1 H12 single 0.970 0.020 1.090
   D12 C1 H13 single 0.970 0.020 1.090
   D12 C2 C3 single 1.524 0.020 1.524
   D12 C2 H21 single 0.970 0.020 1.090
   D12 C2 H22 single 0.970 0.020 1.090
   D12 C3 C4 single 1.524 0.020 1.524
   D12 C3 H31 single 0.970 0.020 1.090
   D12 C3 H32 single 0.970 0.020 1.090
   D12 C4 C5 single 1.524 0.020 1.524
   D12 C4 H41 single 0.970 0.020 1.090
   D12 C4 H42 single 0.970 0.020 1.090
   D12 C5 C6 single 1.524 0.020 1.524
   D12 C5 H51 single 0.970 0.020 1.090
   D12 C5 H52 single 0.970 0.020 1.090
   D12 C6 C7 single 1.524 0.020 1.524
   D12 C6 H61 single 0.970 0.020 1.090
   D12 C6 H62 single 0.970 0.020 1.090
   D12 C7 C8 single 1.524 0.020 1.524
   D12 C7 H71 single 0.970 0.020 1.090
   D12 C7 H72 single 0.970 0.020 1.090
   D12 C8 C9 single 1.524 0.020 1.524
   D12 C8 H81 single 0.970 0.020 1.090
   D12 C8 H82 single 0.970 0.020 1.090
   D12 C9 C10 single 1.523 0.020 1.523
   D12 C9 H91 single 0.970 0.020 1.090
   D12 C9 H92 single 0.970 0.020 1.090
   D12 C10 C11 single 1.524 0.020 1.524
   D12 C10 H101 single 0.970 0.020 1.090
   D12 C10 H102 single 0.970 0.020 1.090
   D12 C11 C12 single 1.523 0.020 1.523
   D12 C11 H111 single 0.970 0.020 1.090
   D12 C11 H112 single 0.970 0.020 1.090
   D12 C12 H121 single 0.970 0.020 1.090
   D12 C12 H122 single 0.970 0.020 1.090
   D12 C12 H123 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
   D12 H13 C1 H12 107.61 3.000
   D12 H13 C1 H11 107.51 3.000
   D12 H12 C1 H11 107.60 3.000
   D12 H13 C1 C2 111.08 3.000
   D12 H12 C1 C2 111.78 3.000
   D12 H11 C1 C2 111.06 3.000
   D12 H22 C2 H21 106.05 3.000
   D12 H22 C2 C3 109.29 3.000
   D12 H21 C2 C3 109.28 3.000
   D12 H22 C2 C1 109.63 3.000
   D12 H21 C2 C1 109.67 3.000
   D12 C3 C2 C1 112.71 3.000
   D12 H32 C3 H31 105.95 3.000
   D12 H32 C3 C4 109.37 3.000
   D12 H31 C3 C4 109.35 3.000
   D12 H32 C3 C2 109.23 3.000
   D12 H31 C3 C2 109.25 3.000
   D12 C4 C3 C2 113.42 3.000
   D12 H42 C4 H41 106.01 3.000
   D12 H42 C4 C5 109.32 3.000
   D12 H41 C4 C5 109.34 3.000
   D12 H42 C4 C3 109.34 3.000
   D12 H41 C4 C3 109.36 3.000
   D12 C5 C4 C3 113.22 3.000
   D12 H52 C5 H51 105.98 3.000
   D12 H52 C5 C6 109.34 3.000
   D12 H51 C5 C6 109.30 3.000
   D12 H52 C5 C4 109.32 3.000
   D12 H51 C5 C4 109.30 3.000
   D12 C6 C5 C4 113.33 3.000
   D12 H62 C6 H61 105.99 3.000
   D12 H62 C6 C7 109.31 3.000
   D12 H61 C6 C7 109.32 3.000
   D12 H62 C6 C5 109.34 3.000
   D12 H61 C6 C5 109.35 3.000
   D12 C7 C6 C5 113.27 3.000
   D12 H72 C7 H71 106.01 3.000
   D12 H72 C7 C8 109.36 3.000
   D12 H71 C7 C8 109.33 3.000
   D12 H72 C7 C6 109.33 3.000
   D12 H71 C7 C6 109.32 3.000
   D12 C8 C7 C6 113.24 3.000
   D12 H82 C8 H81 105.98 3.000
   D12 H82 C8 C9 109.31 3.000
   D12 H81 C8 C9 109.31 3.000
   D12 H82 C8 C7 109.32 3.000
   D12 H81 C8 C7 109.32 3.000
   D12 C9 C8 C7 113.33 3.000
   D12 H92 C9 H91 106.00 3.000
   D12 H92 C9 C10 109.38 3.000
   D12 H91 C9 C10 109.35 3.000
   D12 H92 C9 C8 109.34 3.000
   D12 H91 C9 C8 109.32 3.000
   D12 C10 C9 C8 113.20 3.000
   D12 H102 C10 H101 105.91 3.000
   D12 H102 C10 C11 109.23 3.000
   D12 H101 C10 C11 109.28 3.000
   D12 H102 C10 C9 109.31 3.000
   D12 H101 C10 C9 109.37 3.000
   D12 C11 C10 C9 113.46 3.000
   D12 H112 C11 H111 106.06 3.000
   D12 H112 C11 C12 109.65 3.000
   D12 H111 C11 C12 109.64 3.000
   D12 H112 C11 C10 109.31 3.000
   D12 H111 C11 C10 109.25 3.000
   D12 C12 C11 C10 112.72 3.000
   D12 H123 C12 H122 107.53 3.000
   D12 H123 C12 H121 107.60 3.000
   D12 H122 C12 H121 107.61 3.000
   D12 H123 C12 C11 111.06 3.000
   D12 H122 C12 C11 111.07 3.000
   D12 H121 C12 C11 111.78 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
   D12 Var_01 C4 C3 C2 C1 -179.86 30.0 3
   D12 Var_02 C5 C4 C3 C2 179.97 30.0 3
   D12 Var_03 C6 C5 C4 C3 -179.99 30.0 3
   D12 Var_04 C7 C6 C5 C4 179.94 30.0 3
   D12 Var_05 C8 C7 C6 C5 179.97 30.0 3
   D12 Var_06 C9 C8 C7 C6 -179.86 30.0 3
   D12 Var_07 C10 C9 C8 C7 -179.49 30.0 3
   D12 Var_08 C11 C10 C9 C8 180.00 30.0 3
   D12 Var_09 C12 C11 C10 C9 -179.98 30.0 3
   D12 Var_10 H11 C1 C2 C3 59.98 30.0 3
   D12 Var_11 H121 C12 C11 C10 180.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   D12 D12 'dodecane                 ' ligand 38 12 .

data_comp_DD9
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
   DD9 C1 C CH3 0 -0.662 5.0814 0.3510 -0.0181
   DD9 C2 C CH2 0 -0.419 3.8190 -0.5002 -0.0064
   DD9 C3 C CH2 0 -0.406 2.5452 0.3365 -0.0126
   DD9 C4 C CH2 0 -0.412 1.2709 -0.4986 -0.0026
   DD9 C5 C CH2 0 -0.411 0.0018 0.3448 -0.0077
   DD9 C6 C CH2 0 -0.412 -1.2760 -0.4851 0.0003
   DD9 C7 C CH2 0 -0.406 -2.5418 0.3631 -0.0045
   DD9 C8 C CH2 0 -0.419 -3.8241 -0.4606 0.0031
   DD9 C9 C CH3 0 -0.662 -5.0777 0.4036 -0.0083
   DD9 H1 H HCH3 0 0.215 5.1193 0.9848 -0.9063
   DD9 H1A H HCH3 0 0.215 5.1215 1.0058 0.8548
   DD9 H1B H HCH3 0 0.225 5.9833 -0.2623 -0.0121
   DD9 H2 H HCH2 0 0.210 3.8175 -1.1673 -0.8742
   DD9 H2A H HCH2 0 0.210 3.8212 -1.1497 0.8746
   DD9 H3 H HCH2 0 0.205 2.5478 1.0048 0.8562
   DD9 H3A H HCH2 0 0.205 2.5455 0.9881 -0.8940
   DD9 H4 H HCH2 0 0.206 1.2668 -1.1657 -0.8722
   DD9 H4A H HCH2 0 0.206 1.2703 -1.1502 0.8786
   DD9 H5 H HCH2 0 0.206 0.0065 1.0115 0.8621
   DD9 H5A H HCH2 0 0.206 0.0044 0.9973 -0.8882
   DD9 H6 H HCH2 0 0.206 -1.2819 -1.1510 -0.8702
   DD9 H6A H HCH2 0 0.206 -1.2797 -1.1381 0.8805
   DD9 H7 H HCH2 0 0.206 -2.5356 1.0296 0.8656
   DD9 H7A H HCH2 0 0.205 -2.5373 1.0166 -0.8845
   DD9 H8 H HCH2 0 0.210 -3.8300 -1.1285 -0.8641
   DD9 H8A H HCH2 0 0.210 -3.8322 -1.1094 0.8846
   DD9 H9 H HCH3 0 0.215 -5.1110 1.0586 0.8645
   DD9 H9A H HCH3 0 0.215 -5.1089 1.0376 -0.8966
   DD9 H9B H HCH3 0 0.225 -5.9857 -0.2005 -0.0021

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
   DD9 C2 C1 single 1.523 0.020 1.523
   DD9 C1 H1 single 0.970 0.020 1.090
   DD9 C1 H1A single 0.970 0.020 1.090
   DD9 C1 H1B single 0.970 0.020 1.090
   DD9 C3 C2 single 1.524 0.020 1.524
   DD9 C2 H2 single 0.970 0.020 1.090
   DD9 C2 H2A single 0.970 0.020 1.090
   DD9 C4 C3 single 1.524 0.020 1.524
   DD9 C3 H3 single 0.970 0.020 1.090
   DD9 C3 H3A single 0.970 0.020 1.090
   DD9 C5 C4 single 1.524 0.020 1.524
   DD9 C4 H4 single 0.970 0.020 1.090
   DD9 C4 H4A single 0.970 0.020 1.090
   DD9 C6 C5 single 1.524 0.020 1.524
   DD9 C5 H5 single 0.970 0.020 1.090
   DD9 C5 H5A single 0.970 0.020 1.090
   DD9 C7 C6 single 1.524 0.020 1.524
   DD9 C6 H6 single 0.970 0.020 1.090
   DD9 C6 H6A single 0.970 0.020 1.090
   DD9 C8 C7 single 1.524 0.020 1.524
   DD9 C7 H7 single 0.970 0.020 1.090
   DD9 C7 H7A single 0.970 0.020 1.090
   DD9 C9 C8 single 1.523 0.020 1.523
   DD9 C8 H8 single 0.970 0.020 1.090
   DD9 C8 H8A single 0.970 0.020 1.090
   DD9 C9 H9 single 0.970 0.020 1.090
   DD9 C9 H9A single 0.970 0.020 1.090
   DD9 C9 H9B 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
   DD9 H1B C1 H1A 107.60 3.000
   DD9 H1B C1 H1 107.59 3.000
   DD9 H1A C1 H1 107.52 3.000
   DD9 H1B C1 C2 111.79 3.000
   DD9 H1A C1 C2 111.07 3.000
   DD9 H1 C1 C2 111.07 3.000
   DD9 H2A C2 H2 106.05 3.000
   DD9 H2A C2 C3 109.31 3.000
   DD9 H2 C2 C3 109.28 3.000
   DD9 H2A C2 C1 109.65 3.000
   DD9 H2 C2 C1 109.62 3.000
   DD9 C3 C2 C1 112.71 3.000
   DD9 H3A C3 H3 105.96 3.000
   DD9 H3A C3 C4 109.35 3.000
   DD9 H3 C3 C4 109.32 3.000
   DD9 H3A C3 C2 109.23 3.000
   DD9 H3 C3 C2 109.24 3.000
   DD9 C4 C3 C2 113.46 3.000
   DD9 H4A C4 H4 106.03 3.000
   DD9 H4A C4 C5 109.35 3.000
   DD9 H4 C4 C5 109.34 3.000
   DD9 H4A C4 C3 109.37 3.000
   DD9 H4 C4 C3 109.36 3.000
   DD9 C5 C4 C3 113.15 3.000
   DD9 H5A C5 H5 105.99 3.000
   DD9 H5A C5 C6 109.30 3.000
   DD9 H5 C5 C6 109.32 3.000
   DD9 H5A C5 C4 109.28 3.000
   DD9 H5 C5 C4 109.30 3.000
   DD9 C6 C5 C4 113.39 3.000
   DD9 H6A C6 H6 106.01 3.000
   DD9 H6A C6 C7 109.36 3.000
   DD9 H6 C6 C7 109.35 3.000
   DD9 H6A C6 C5 109.36 3.000
   DD9 H6 C6 C5 109.34 3.000
   DD9 C7 C6 C5 113.17 3.000
   DD9 H7A C7 H7 105.95 3.000
   DD9 H7A C7 C8 109.25 3.000
   DD9 H7 C7 C8 109.24 3.000
   DD9 H7A C7 C6 109.33 3.000
   DD9 H7 C7 C6 109.35 3.000
   DD9 C8 C7 C6 113.45 3.000
   DD9 H8A C8 H8 106.04 3.000
   DD9 H8A C8 C9 109.65 3.000
   DD9 H8 C8 C9 109.63 3.000
   DD9 H8A C8 C7 109.31 3.000
   DD9 H8 C8 C7 109.29 3.000
   DD9 C9 C8 C7 112.70 3.000
   DD9 H9B C9 H9A 107.61 3.000
   DD9 H9B C9 H9 107.60 3.000
   DD9 H9A C9 H9 107.53 3.000
   DD9 H9B C9 C8 111.78 3.000
   DD9 H9A C9 C8 111.05 3.000
   DD9 H9 C9 C8 111.08 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
   DD9 Var_01 C4 C3 C2 C1 179.94 30.0 1
   DD9 Var_02 C5 C4 C3 C2 179.95 30.0 1
   DD9 Var_03 C6 C5 C4 C3 179.92 30.0 1
   DD9 Var_04 C7 C6 C5 C4 179.99 30.0 1
   DD9 Var_05 C8 C7 C6 C5 179.98 30.0 1
   DD9 Var_06 C9 C8 C7 C6 -179.74 30.0 1
   DD9 Var_07 H1 C1 C2 C3 -59.90 30.0 3
   DD9 Var_08 H9 C9 C8 C7 -59.77 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DD9 DD9 'nonane                   ' ligand 29 9 .

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CA CA n/a . END

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
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

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
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

