data_6yf0_qFit
_cell.length_a                    62.338
_cell.length_b                    62.338
_cell.length_c                    135.408
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      455701.772
_space_group.crystal_system       hexagonal
_space_group.IT_number            178
_space_group.name_H-M_alt         'P 61 2 2'
_space_group.name_Hall            ' P 61 2 (x,y,z+5/12)'
_symmetry.space_group_name_H-M    'P 61 2 2'
_symmetry.space_group_name_Hall   ' P 61 2 (x,y,z+5/12)'
_symmetry.Int_Tables_number       178
_reflns.B_iso_Wilson_estimate     19.05
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.12
_refine.ls_d_res_high             1.55
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.22
_refine.ls_number_reflns_obs      23197
_refine.ls_number_reflns_R_work   21213
_refine.ls_number_reflns_R_free   1984
_refine.ls_R_factor_obs           0.1835
_refine.ls_R_factor_R_work        0.1799
_refine.ls_R_factor_R_free        0.2209
_refine.ls_percent_reflns_R_free  8.55
_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             0.1527
_refine.pdbx_overall_phase_error  26.6367
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.42
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/6
   3 y,-x+y,z+5/6
   4 -y,x-y,z+1/3
   5 -x+y,-x,z+2/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+2/3
   8 -x,-y,z+1/2
   9 y,x,-z+1/3
   10 -y,-x,-z+5/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+1/6

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 2262 0.0287 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3073 2.6118 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 331 0.1536 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 399 0.0233 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 872 18.7111 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.73 19.12 1704 0.1713 99.95 0.1838 159
   'X-RAY DIFFRACTION' 2.96 3.73 1578 0.1649 100.00 0.2051 148
   'X-RAY DIFFRACTION' 2.59 2.96 1556 0.1775 100.00 0.2495 146
   'X-RAY DIFFRACTION' 2.35 2.59 1536 0.1849 99.82 0.2156 145
   'X-RAY DIFFRACTION' 2.18 2.35 1510 0.1962 98.57 0.2529 141
   'X-RAY DIFFRACTION' 2.06 2.18 1508 0.1779 99.82 0.1764 142
   'X-RAY DIFFRACTION' 1.95 2.06 1498 0.1798 99.57 0.2376 140
   'X-RAY DIFFRACTION' 1.87 1.95 1478 0.2064 98.06 0.2782 139
   'X-RAY DIFFRACTION' 1.80 1.87 1480 0.1946 99.26 0.2776 139
   'X-RAY DIFFRACTION' 1.73 1.80 1465 0.1996 98.89 0.2870 136
   'X-RAY DIFFRACTION' 1.68 1.73 1485 0.1962 98.66 0.2674 140
   'X-RAY DIFFRACTION' 1.63 1.68 1488 0.1932 99.33 0.2394 138
   'X-RAY DIFFRACTION' 1.59 1.63 1460 0.1941 98.40 0.2948 136
   'X-RAY DIFFRACTION' 1.55 1.59 1467 0.2240 98.65 0.3142 135

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

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 TRP A 59 CZ3 TRP A 59 CZ3 . 818 A 201 C4 818 B . C4 . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   818
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 1 ? 11.19042 -27.12251 -18.27311 1.000 29.61357 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 10.83752 -26.49474 -16.99849 1.000 50.47290 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 11.69386 -27.36871 -16.14258 1.000 19.16508 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 12.84838 -27.83047 -16.53861 1.000 28.79111 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? 11.48247 -26.50088 -18.83914 1.000 35.53628 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? 11.83057 -27.72617 -18.13928 1.000 35.53628 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? 10.47276 -27.52209 -18.61573 1.000 35.53628 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? 11.09532 -25.56089 -16.94971 1.000 60.56747 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? 9.89504 -26.57383 -16.78314 1.000 60.56747 H ? A ? 1 HA3 1
   ATOM 10 N A VAL A 2 ? 10.98651 -27.44888 -14.95839 0.566 26.55174 N ? A ? 2 N 1
   ATOM 11 CA A VAL A 2 ? 11.44041 -28.19702 -13.81222 0.566 14.51049 C ? A ? 2 CA 1
   ATOM 12 C A VAL A 2 ? 10.45844 -29.27070 -13.42176 0.566 20.15213 C ? A ? 2 C 1
   ATOM 13 O A VAL A 2 ? 9.27482 -29.01933 -13.22730 0.566 24.42546 O ? A ? 2 O 1
   ATOM 14 CB A VAL A 2 ? 11.76392 -27.21770 -12.70134 0.566 17.38293 C ? A ? 2 CB 1
   ATOM 15 CG1 A VAL A 2 ? 10.60616 -26.25197 -12.40271 0.566 21.52384 C ? A ? 2 CG1 1
   ATOM 16 CG2 A VAL A 2 ? 12.24817 -27.99726 -11.47874 0.566 12.06614 C ? A ? 2 CG2 1
   ATOM 17 H A VAL A 2 ? 10.23131 -27.05820 -14.82941 0.566 31.86209 H ? A ? 2 H 1
   ATOM 18 HA A VAL A 2 ? 12.23155 -28.71310 -14.03283 0.566 17.41259 H ? A ? 2 HA 1
   ATOM 19 HB A VAL A 2 ? 12.48256 -26.63069 -12.98399 0.566 20.85952 H ? A ? 2 HB 1
   ATOM 20 HG11 A VAL A 2 ? 10.89578 -25.60775 -11.73788 0.566 25.82861 H ? A ? 2 HG11 1
   ATOM 21 HG12 A VAL A 2 ? 10.35789 -25.79400 -13.22095 0.566 25.82861 H ? A ? 2 HG12 1
   ATOM 22 HG13 A VAL A 2 ? 9.85115 -26.75889 -12.06521 0.566 25.82861 H ? A ? 2 HG13 1
   ATOM 23 HG21 A VAL A 2 ? 12.64787 -27.37850 -10.84765 0.566 14.47937 H ? A ? 2 HG21 1
   ATOM 24 HG22 A VAL A 2 ? 11.49111 -28.44449 -11.06919 0.566 14.47937 H ? A ? 2 HG22 1
   ATOM 25 HG23 A VAL A 2 ? 12.90564 -28.65190 -11.76171 0.566 14.47937 H ? A ? 2 HG23 1
   ATOM 26 N B VAL A 2 ? 11.03842 -28.34808 -15.52378 0.434 19.49907 N ? A ? 2 N 1
   ATOM 27 CA B VAL A 2 ? 11.66649 -29.09331 -14.40949 0.434 19.98223 C ? A ? 2 CA 1
   ATOM 28 C B VAL A 2 ? 10.72602 -30.24892 -14.01750 0.434 20.08431 C ? A ? 2 C 1
   ATOM 29 O B VAL A 2 ? 9.48721 -30.15577 -14.09708 0.434 20.60522 O ? A ? 2 O 1
   ATOM 30 CB B VAL A 2 ? 11.96102 -28.20150 -13.17153 0.434 20.71477 C ? A ? 2 CB 1
   ATOM 31 CG1 B VAL A 2 ? 10.79474 -27.45069 -12.77888 0.434 15.95258 C ? A ? 2 CG1 1
   ATOM 32 CG2 B VAL A 2 ? 12.37752 -29.05762 -12.00365 0.434 15.07123 C ? A ? 2 CG2 1
   ATOM 33 H B VAL A 2 ? 10.24101 -28.60315 -15.72045 0.434 23.39888 H ? A ? 2 H 1
   ATOM 34 HA B VAL A 2 ? 12.51700 -29.44111 -14.72025 0.434 23.97868 H ? A ? 2 HA 1
   ATOM 35 HB B VAL A 2 ? 12.67192 -27.58717 -13.41263 0.434 24.85772 H ? A ? 2 HB 1
   ATOM 36 HG11 B VAL A 2 ? 10.93053 -27.10128 -11.88424 0.434 19.14310 H ? A ? 2 HG11 1
   ATOM 37 HG12 B VAL A 2 ? 10.66470 -26.71982 -13.40323 0.434 19.14310 H ? A ? 2 HG12 1
   ATOM 38 HG13 B VAL A 2 ? 10.02249 -28.03754 -12.79111 0.434 19.14310 H ? A ? 2 HG13 1
   ATOM 39 HG21 B VAL A 2 ? 12.78670 -28.49372 -11.32875 0.434 18.08547 H ? A ? 2 HG21 1
   ATOM 40 HG22 B VAL A 2 ? 11.59325 -29.49562 -11.63760 0.434 18.08547 H ? A ? 2 HG22 1
   ATOM 41 HG23 B VAL A 2 ? 13.01447 -29.72183 -12.31026 0.434 18.08547 H ? A ? 2 HG23 1
   ATOM 42 N A GLN A 3 ? 10.98030 -30.49463 -13.32398 0.518 19.14695 N ? A ? 3 N 1
   ATOM 43 CA A GLN A 3 ? 10.32186 -31.65489 -12.74276 0.518 16.09470 C ? A ? 3 CA 1
   ATOM 44 C A GLN A 3 ? 10.77847 -31.86235 -11.35419 0.518 22.34965 C ? A ? 3 C 1
   ATOM 45 O A GLN A 3 ? 11.89781 -31.52006 -10.99818 0.518 20.69954 O ? A ? 3 O 1
   ATOM 46 CB A GLN A 3 ? 10.72743 -32.87511 -13.55939 0.518 18.97691 C ? A ? 3 CB 1
   ATOM 47 CG A GLN A 3 ? 10.44209 -32.85181 -15.00970 0.518 19.33943 C ? A ? 3 CG 1
   ATOM 48 CD A GLN A 3 ? 11.20054 -34.01628 -15.60453 0.518 16.99447 C ? A ? 3 CD 1
   ATOM 49 OE1 A GLN A 3 ? 10.82591 -35.21164 -15.37173 0.518 25.50957 O ? A ? 3 OE1 1
   ATOM 50 NE2 A GLN A 3 ? 12.22515 -33.69031 -16.31588 0.518 19.58486 N ? A ? 3 NE2 1
   ATOM 51 H A GLN A 3 ? 11.76899 -30.68655 -13.60810 0.566 22.97634 H ? A ? 3 H 1
   ATOM 52 HA A GLN A 3 ? 9.36007 -31.52894 -12.74324 0.518 19.31364 H ? A ? 3 HA 1
   ATOM 53 HB2 A GLN A 3 ? 11.68579 -32.99101 -13.46446 0.518 22.77229 H ? A ? 3 HB2 1
   ATOM 54 HB3 A GLN A 3 ? 10.26249 -33.64446 -13.19494 0.518 22.77229 H ? A ? 3 HB3 1
   ATOM 55 HG2 A GLN A 3 ? 9.49223 -32.96205 -15.17249 0.518 23.20732 H ? A ? 3 HG2 1
   ATOM 56 HG3 A GLN A 3 ? 10.75242 -32.02231 -15.40533 0.518 23.20732 H ? A ? 3 HG3 1
   ATOM 57 HE21 A GLN A 3 ? 12.42971 -32.86161 -16.42081 0.518 23.50183 H ? A ? 3 HE21 1
   ATOM 58 HE22 A GLN A 3 ? 12.70408 -34.30156 -16.68547 0.518 23.50183 H ? A ? 3 HE22 1
   ATOM 59 N B GLN A 3 ? 11.31236 -31.37906 -13.69703 0.482 20.40072 N ? A ? 3 N 1
   ATOM 60 CA B GLN A 3 ? 10.66986 -32.50646 -13.01551 0.482 18.40659 C ? A ? 3 CA 1
   ATOM 61 C B GLN A 3 ? 11.09121 -32.46609 -11.55391 0.482 23.26745 C ? A ? 3 C 1
   ATOM 62 O B GLN A 3 ? 12.30230 -32.55102 -11.30333 0.482 18.29754 O ? A ? 3 O 1
   ATOM 63 CB B GLN A 3 ? 11.12916 -33.75605 -13.78618 0.482 17.42349 C ? A ? 3 CB 1
   ATOM 64 CG B GLN A 3 ? 10.57836 -33.74747 -15.19610 0.482 22.01115 C ? A ? 3 CG 1
   ATOM 65 CD B GLN A 3 ? 11.32809 -34.71623 -16.01202 0.482 32.57848 C ? A ? 3 CD 1
   ATOM 66 OE1 B GLN A 3 ? 10.95095 -35.89868 -16.05918 0.482 30.84405 O ? A ? 3 OE1 1
   ATOM 67 NE2 B GLN A 3 ? 12.41124 -34.25826 -16.67676 0.482 30.56007 N ? A ? 3 NE2 1
   ATOM 68 H B GLN A 3 ? 12.13923 -31.53936 -13.87081 0.434 24.48086 H ? A ? 3 H 1
   ATOM 69 HA B GLN A 3 ? 9.70057 -32.47552 -12.99465 0.482 22.08791 H ? A ? 3 HA 1
   ATOM 70 HB2 B GLN A 3 ? 12.09794 -33.76947 -13.83292 0.482 20.90819 H ? A ? 3 HB2 1
   ATOM 71 HB3 B GLN A 3 ? 10.80780 -34.55158 -13.33367 0.482 20.90819 H ? A ? 3 HB3 1
   ATOM 72 HG2 B GLN A 3 ? 9.64221 -34.00129 -15.18624 0.482 26.41338 H ? A ? 3 HG2 1
   ATOM 73 HG3 B GLN A 3 ? 10.67852 -32.86414 -15.58417 0.482 26.41338 H ? A ? 3 HG3 1
   ATOM 74 HE21 B GLN A 3 ? 12.63697 -33.43089 -16.61275 0.482 36.67208 H ? A ? 3 HE21 1
   ATOM 75 HE22 B GLN A 3 ? 12.87506 -34.79408 -17.16396 0.482 36.67208 H ? A ? 3 HE22 1
   ATOM 76 N A VAL A 4 ? 10.04686 -32.77939 -10.71649 0.428 19.11388 N ? A ? 4 N 1
   ATOM 77 CA A VAL A 4 ? 10.28202 -32.90752 -9.28912 0.428 19.58959 C ? A ? 4 CA 1
   ATOM 78 C A VAL A 4 ? 9.91812 -34.30063 -8.97395 0.428 24.21589 C ? A ? 4 C 1
   ATOM 79 O A VAL A 4 ? 8.79575 -34.74175 -9.27395 0.428 25.85218 O ? A ? 4 O 1
   ATOM 80 CB A VAL A 4 ? 9.38346 -31.96053 -8.52621 0.428 19.29141 C ? A ? 4 CB 1
   ATOM 81 CG1 A VAL A 4 ? 9.67896 -32.14913 -7.00360 0.428 22.22334 C ? A ? 4 CG1 1
   ATOM 82 CG2 A VAL A 4 ? 9.50782 -30.53001 -8.92748 0.428 28.66703 C ? A ? 4 CG2 1
   ATOM 83 H A VAL A 4 ? 9.45558 -33.29622 -11.06702 0.518 22.93666 H ? A ? 4 H 1
   ATOM 84 HA A VAL A 4 ? 11.20210 -32.71297 -9.05141 0.428 23.50751 H ? A ? 4 HA 1
   ATOM 85 HB A VAL A 4 ? 8.46216 -32.18077 -8.73499 0.428 23.14970 H ? A ? 4 HB 1
   ATOM 86 HG11 A VAL A 4 ? 9.06402 -31.60029 -6.49221 0.428 26.66801 H ? A ? 4 HG11 1
   ATOM 87 HG12 A VAL A 4 ? 9.55937 -33.08347 -6.77207 0.428 26.66801 H ? A ? 4 HG12 1
   ATOM 88 HG13 A VAL A 4 ? 10.59267 -31.87799 -6.82328 0.428 26.66801 H ? A ? 4 HG13 1
   ATOM 89 HG21 A VAL A 4 ? 9.22079 -29.96906 -8.19003 0.428 34.40044 H ? A ? 4 HG21 1
   ATOM 90 HG22 A VAL A 4 ? 10.43438 -30.34235 -9.14467 0.428 34.40044 H ? A ? 4 HG22 1
   ATOM 91 HG23 A VAL A 4 ? 8.94733 -30.36961 -9.70274 0.428 34.40044 H ? A ? 4 HG23 1
   ATOM 92 N B VAL A 4 ? 10.11589 -32.08883 -10.67348 0.307 25.10732 N ? A ? 4 N 1
   ATOM 93 CA B VAL A 4 ? 10.14792 -32.15457 -9.17525 0.307 20.15166 C ? A ? 4 CA 1
   ATOM 94 C B VAL A 4 ? 9.60294 -33.51940 -8.77570 0.307 20.24131 C ? A ? 4 C 1
   ATOM 95 O B VAL A 4 ? 8.36059 -33.70740 -8.71497 0.307 21.55038 O ? A ? 4 O 1
   ATOM 96 CB B VAL A 4 ? 9.30664 -31.08827 -8.47005 0.307 24.59910 C ? A ? 4 CB 1
   ATOM 97 CG1 B VAL A 4 ? 9.37379 -31.30625 -6.90676 0.307 23.30695 C ? A ? 4 CG1 1
   ATOM 98 CG2 B VAL A 4 ? 9.75408 -29.68686 -8.75177 0.307 27.43785 C ? A ? 4 CG2 1
   ATOM 99 H B VAL A 4 ? 9.36508 -31.76541 -10.94048 0.482 30.12878 H ? A ? 4 H 1
   ATOM 100 HA B VAL A 4 ? 11.07777 -32.04098 -8.92350 0.307 24.18199 H ? A ? 4 HA 1
   ATOM 101 HB B VAL A 4 ? 8.40361 -31.18530 -8.81068 0.307 29.51891 H ? A ? 4 HB 1
   ATOM 102 HG11 B VAL A 4 ? 9.05022 -30.50709 -6.46228 0.307 27.96834 H ? A ? 4 HG11 1
   ATOM 103 HG12 B VAL A 4 ? 8.81776 -32.06483 -6.66950 0.307 27.96834 H ? A ? 4 HG12 1
   ATOM 104 HG13 B VAL A 4 ? 10.29365 -31.47753 -6.65101 0.307 27.96834 H ? A ? 4 HG13 1
   ATOM 105 HG21 B VAL A 4 ? 9.16094 -29.06855 -8.29706 0.307 32.92542 H ? A ? 4 HG21 1
   ATOM 106 HG22 B VAL A 4 ? 10.66132 -29.57384 -8.42766 0.307 32.92542 H ? A ? 4 HG22 1
   ATOM 107 HG23 B VAL A 4 ? 9.72300 -29.53180 -9.70879 0.307 32.92542 H ? A ? 4 HG23 1
   ATOM 108 N C VAL A 4 ? 9.69999 -32.08012 -10.50064 0.265 20.93852 N ? A ? 4 N 1
   ATOM 109 CA C VAL A 4 ? 9.96575 -32.29192 -9.05750 0.265 20.03771 C ? A ? 4 CA 1
   ATOM 110 C C VAL A 4 ? 9.61137 -33.72567 -8.67594 0.265 21.10476 C ? A ? 4 C 1
   ATOM 111 O C VAL A 4 ? 8.40023 -34.06756 -8.63907 0.265 22.15460 O ? A ? 4 O 1
   ATOM 112 CB C VAL A 4 ? 9.19806 -31.28128 -8.23306 0.265 23.09127 C ? A ? 4 CB 1
   ATOM 113 CG1 C VAL A 4 ? 9.45662 -31.50381 -6.75722 0.265 23.32269 C ? A ? 4 CG1 1
   ATOM 114 CG2 C VAL A 4 ? 9.58518 -29.85823 -8.64051 0.265 26.55274 C ? A ? 4 CG2 1
   ATOM 115 HA C VAL A 4 ? 10.90855 -32.16575 -8.86751 0.265 24.04525 H ? A ? 4 HA 1
   ATOM 116 HB C VAL A 4 ? 8.24837 -31.39392 -8.39520 0.265 27.70953 H ? A ? 4 HB 1
   ATOM 117 HG11 C VAL A 4 ? 9.11884 -30.74304 -6.25920 0.265 27.98723 H ? A ? 4 HG11 1
   ATOM 118 HG12 C VAL A 4 ? 9.00108 -32.31243 -6.47521 0.265 27.98723 H ? A ? 4 HG12 1
   ATOM 119 HG13 C VAL A 4 ? 10.41166 -31.59516 -6.61418 0.265 27.98723 H ? A ? 4 HG13 1
   ATOM 120 HG21 C VAL A 4 ? 9.07220 -29.22761 -8.11129 0.265 31.86329 H ? A ? 4 HG21 1
   ATOM 121 HG22 C VAL A 4 ? 10.53324 -29.73060 -8.47990 0.265 31.86329 H ? A ? 4 HG22 1
   ATOM 122 HG23 C VAL A 4 ? 9.38980 -29.73530 -9.58265 0.265 31.86329 H ? A ? 4 HG23 1
   ATOM 123 N A GLU A 5 ? 10.86285 -35.03300 -8.44676 0.574 20.49893 N ? A ? 5 N 1
   ATOM 124 CA A GLU A 5 ? 10.64321 -36.41510 -8.05593 0.574 23.64925 C ? A ? 5 CA 1
   ATOM 125 C A GLU A 5 ? 10.96310 -36.51862 -6.58267 0.574 22.97710 C ? A ? 5 C 1
   ATOM 126 O A GLU A 5 ? 12.10205 -36.40018 -6.14009 0.574 19.98421 O ? A ? 5 O 1
   ATOM 127 CB A GLU A 5 ? 11.44415 -37.29113 -8.98140 0.574 28.17556 C ? A ? 5 CB 1
   ATOM 128 CG A GLU A 5 ? 10.96372 -37.03345 -10.43958 0.574 35.79879 C ? A ? 5 CG 1
   ATOM 129 CD A GLU A 5 ? 11.80456 -37.79019 -11.44899 0.574 34.25902 C ? A ? 5 CD 1
   ATOM 130 OE1 A GLU A 5 ? 11.48936 -38.95366 -11.69977 0.574 41.42385 O ? A ? 5 OE1 1
   ATOM 131 OE2 A GLU A 5 ? 12.85679 -37.30469 -11.77876 0.574 23.79281 O ? A ? 5 OE2 1
   ATOM 132 H A GLU A 5 ? 11.66214 -34.75239 -8.29846 0.428 24.59871 H ? A ? 5 H 1
   ATOM 133 HA A GLU A 5 ? 9.72170 -36.71008 -8.12467 0.574 28.37910 H ? A ? 5 HA 1
   ATOM 134 HB2 A GLU A 5 ? 12.38672 -37.07247 -8.91314 0.574 33.81067 H ? A ? 5 HB2 1
   ATOM 135 HB3 A GLU A 5 ? 11.30333 -38.22493 -8.75985 0.574 33.81067 H ? A ? 5 HB3 1
   ATOM 136 HG2 A GLU A 5 ? 10.04330 -37.32600 -10.52979 0.574 42.95855 H ? A ? 5 HG2 1
   ATOM 137 HG3 A GLU A 5 ? 11.03148 -36.08601 -10.63625 0.574 42.95855 H ? A ? 5 HG3 1
   ATOM 138 N B GLU A 5 ? 10.51696 -34.43411 -8.44894 0.205 20.34549 N ? A ? 5 N 1
   ATOM 139 CA B GLU A 5 ? 10.21737 -35.78928 -8.00411 0.205 22.11893 C ? A ? 5 CA 1
   ATOM 140 C B GLU A 5 ? 10.58076 -35.86391 -6.54509 0.205 23.07105 C ? A ? 5 C 1
   ATOM 141 O B GLU A 5 ? 11.72015 -35.58930 -6.19230 0.205 20.83731 O ? A ? 5 O 1
   ATOM 142 CB B GLU A 5 ? 11.06781 -36.82139 -8.77054 0.205 22.74048 C ? A ? 5 CB 1
   ATOM 143 CG B GLU A 5 ? 11.31990 -38.21050 -8.07532 0.205 28.42669 C ? A ? 5 CG 1
   ATOM 144 CD B GLU A 5 ? 12.78844 -38.73801 -8.11116 0.205 30.08784 C ? A ? 5 CD 1
   ATOM 145 OE1 B GLU A 5 ? 13.24425 -39.10625 -9.23698 0.205 30.25935 O ? A ? 5 OE1 1
   ATOM 146 OE2 B GLU A 5 ? 13.48043 -38.84411 -7.01312 0.205 16.03951 O ? A ? 5 OE2 1
   ATOM 147 H B GLU A 5 ? 11.36276 -34.28153 -8.47974 0.307 24.41459 H ? A ? 5 H 1
   ATOM 148 HA B GLU A 5 ? 9.27912 -35.99233 -8.14325 0.205 26.54272 H ? A ? 5 HA 1
   ATOM 149 HB2 B GLU A 5 ? 10.62413 -37.00580 -9.61318 0.205 27.28857 H ? A ? 5 HB2 1
   ATOM 150 HB3 B GLU A 5 ? 11.93892 -36.42708 -8.93360 0.205 27.28857 H ? A ? 5 HB3 1
   ATOM 151 HG2 B GLU A 5 ? 11.06662 -38.13316 -7.14217 0.205 34.11203 H ? A ? 5 HG2 1
   ATOM 152 HG3 B GLU A 5 ? 10.76670 -38.87480 -8.51528 0.205 34.11203 H ? A ? 5 HG3 1
   ATOM 153 N C GLU A 5 ? 10.62374 -34.55407 -8.38908 0.222 20.50452 N ? A ? 5 N 1
   ATOM 154 CA C GLU A 5 ? 10.45118 -35.94563 -7.94904 0.222 22.84396 C ? A ? 5 CA 1
   ATOM 155 C C GLU A 5 ? 10.82556 -36.02814 -6.48297 0.222 22.74631 C ? A ? 5 C 1
   ATOM 156 O C GLU A 5 ? 11.91347 -35.62254 -6.10070 0.222 21.32219 O ? A ? 5 O 1
   ATOM 157 CB C GLU A 5 ? 11.34586 -36.90184 -8.74931 0.222 23.55672 C ? A ? 5 CB 1
   ATOM 158 CG C GLU A 5 ? 11.35235 -38.41471 -8.35973 0.222 28.75051 C ? A ? 5 CG 1
   ATOM 159 CD C GLU A 5 ? 12.33046 -39.28735 -9.20118 0.222 30.70242 C ? A ? 5 CD 1
   ATOM 160 OE1 C GLU A 5 ? 12.65411 -38.92201 -10.37629 0.222 37.12914 O ? A ? 5 OE1 1
   ATOM 161 OE2 C GLU A 5 ? 12.78794 -40.32867 -8.63695 0.222 26.45700 O ? A ? 5 OE2 1
   ATOM 162 H C GLU A 5 ? 11.45058 -34.32403 -8.44399 0.265 24.60543 H ? A ? 5 H 1
   ATOM 163 HA C GLU A 5 ? 9.52747 -36.21411 -8.07387 0.222 27.41275 H ? A ? 5 HA 1
   ATOM 164 HB2 C GLU A 5 ? 11.06726 -36.85699 -9.67735 0.222 28.26806 H ? A ? 5 HB2 1
   ATOM 165 HB3 C GLU A 5 ? 12.26035 -36.59042 -8.66203 0.222 28.26806 H ? A ? 5 HB3 1
   ATOM 166 HG2 C GLU A 5 ? 11.61411 -38.49449 -7.42913 0.222 34.50061 H ? A ? 5 HG2 1
   ATOM 167 HG3 C GLU A 5 ? 10.45898 -38.77129 -8.48481 0.222 34.50061 H ? A ? 5 HG3 1
   ATOM 168 N A THR A 6 ? 9.95571 -36.82093 -5.77674 0.510 25.69963 N ? A ? 6 N 1
   ATOM 169 CA A THR A 6 ? 10.17435 -36.78570 -4.37108 0.510 19.95484 C ? A ? 6 CA 1
   ATOM 170 C A THR A 6 ? 11.04620 -37.93641 -3.84383 0.510 21.88237 C ? A ? 6 C 1
   ATOM 171 O A THR A 6 ? 10.90850 -39.09548 -4.22547 0.510 22.88307 O ? A ? 6 O 1
   ATOM 172 CB A THR A 6 ? 8.81259 -36.79583 -3.68244 0.510 19.93447 C ? A ? 6 CB 1
   ATOM 173 OG1 A THR A 6 ? 8.20112 -35.52099 -3.84009 0.510 24.50569 O ? A ? 6 OG1 1
   ATOM 174 CG2 A THR A 6 ? 8.97393 -37.09845 -2.21117 0.510 20.90562 C ? A ? 6 CG2 1
   ATOM 175 H A THR A 6 ? 9.16304 -37.04181 -6.02671 0.574 30.83956 H ? A ? 6 H 1
   ATOM 176 HA A THR A 6 ? 10.66784 -35.97948 -4.15342 0.510 23.94581 H ? A ? 6 HA 1
   ATOM 177 HB A THR A 6 ? 8.24661 -37.47884 -4.07495 0.510 23.92137 H ? A ? 6 HB 1
   ATOM 178 HG1 A THR A 6 ? 7.38677 -35.56612 -3.63909 0.510 29.40683 H ? A ? 6 HG1 1
   ATOM 179 HG21 A THR A 6 ? 8.17678 -36.83023 -1.72794 0.510 25.08675 H ? A ? 6 HG21 1
   ATOM 180 HG22 A THR A 6 ? 9.11559 -38.04926 -2.08163 0.510 25.08675 H ? A ? 6 HG22 1
   ATOM 181 HG23 A THR A 6 ? 9.73570 -36.61523 -1.85466 0.510 25.08675 H ? A ? 6 HG23 1
   ATOM 182 N B THR A 6 ? 9.65437 -36.25419 -5.69384 0.386 19.72878 N ? A ? 6 N 1
   ATOM 183 CA B THR A 6 ? 10.01794 -36.35256 -4.30719 0.386 19.24196 C ? A ? 6 CA 1
   ATOM 184 C B THR A 6 ? 10.86733 -37.60106 -4.05405 0.386 22.54868 C ? A ? 6 C 1
   ATOM 185 O B THR A 6 ? 10.53027 -38.68659 -4.53239 0.386 25.59279 O ? A ? 6 O 1
   ATOM 186 CB B THR A 6 ? 8.72967 -36.34981 -3.51020 0.386 23.10056 C ? A ? 6 CB 1
   ATOM 187 OG1 B THR A 6 ? 7.91962 -35.21898 -3.90132 0.386 26.50062 O ? A ? 6 OG1 1
   ATOM 188 CG2 B THR A 6 ? 9.05175 -36.21999 -2.03681 0.386 19.67987 C ? A ? 6 CG2 1
   ATOM 189 H B THR A 6 ? 8.84251 -36.45838 -5.89077 0.205 23.67454 H ? A ? 6 H 1
   ATOM 190 HA B THR A 6 ? 10.57161 -35.60884 -4.02217 0.386 23.09035 H ? A ? 6 HA 1
   ATOM 191 HB B THR A 6 ? 8.24088 -37.17242 -3.66924 0.386 27.72067 H ? A ? 6 HB 1
   ATOM 192 HG1 B THR A 6 ? 7.10492 -35.41338 -3.83745 0.386 31.80074 H ? A ? 6 HG1 1
   ATOM 193 HG21 B THR A 6 ? 8.23633 -36.08221 -1.52985 0.386 23.61585 H ? A ? 6 HG21 1
   ATOM 194 HG22 B THR A 6 ? 9.48685 -37.02696 -1.71997 0.386 23.61585 H ? A ? 6 HG22 1
   ATOM 195 HG23 B THR A 6 ? 9.64383 -35.46545 -1.89187 0.386 23.61585 H ? A ? 6 HG23 1
   ATOM 196 N C THR A 6 ? 9.94633 -36.56218 -5.65371 0.104 23.02290 N ? A ? 6 N 1
   ATOM 197 CA C THR A 6 ? 10.22981 -36.57049 -4.23561 0.104 20.56360 C ? A ? 6 CA 1
   ATOM 198 C C THR A 6 ? 11.12585 -37.74685 -3.85566 0.104 22.08968 C ? A ? 6 C 1
   ATOM 199 O C THR A 6 ? 11.08064 -38.80028 -4.48735 0.104 24.34213 O ? A ? 6 O 1
   ATOM 200 CB C THR A 6 ? 8.94306 -36.64636 -3.43395 0.104 22.26229 C ? A ? 6 CB 1
   ATOM 201 OG1 C THR A 6 ? 8.48211 -38.00025 -3.42696 0.104 27.56301 O ? A ? 6 OG1 1
   ATOM 202 CG2 C THR A 6 ? 7.89059 -35.73399 -4.04479 0.104 24.03998 C ? A ? 6 CG2 1
   ATOM 203 H C THR A 6 ? 9.19743 -36.91676 -5.88400 0.222 27.62748 H ? A ? 6 H 1
   ATOM 204 HA C THR A 6 ? 10.69956 -35.75631 -3.99616 0.104 24.67632 H ? A ? 6 HA 1
   ATOM 205 HB C THR A 6 ? 9.09312 -36.35556 -2.52081 0.104 26.71475 H ? A ? 6 HB 1
   ATOM 206 HG1 C THR A 6 ? 7.72112 -38.04284 -3.07385 0.104 33.07561 H ? A ? 6 HG1 1
   ATOM 207 HG21 C THR A 6 ? 7.04431 -35.84935 -3.58502 0.104 28.84797 H ? A ? 6 HG21 1
   ATOM 208 HG22 C THR A 6 ? 8.16810 -34.80790 -3.96575 0.104 28.84797 H ? A ? 6 HG22 1
   ATOM 209 HG23 C THR A 6 ? 7.77065 -35.94766 -4.98333 0.104 28.84797 H ? A ? 6 HG23 1
   ATOM 210 N A ILE A 7 ? 11.89179 -37.59792 -2.88599 0.552 24.13758 N ? A ? 7 N 1
   ATOM 211 CA A ILE A 7 ? 12.82565 -38.49476 -2.26555 0.552 25.78737 C ? A ? 7 CA 1
   ATOM 212 C A ILE A 7 ? 12.47046 -38.73451 -0.80517 0.552 23.10467 C ? A ? 7 C 1
   ATOM 213 O A ILE A 7 ? 12.48006 -39.88299 -0.34178 0.552 26.82226 O ? A ? 7 O 1
   ATOM 214 CB A ILE A 7 ? 14.25411 -37.89775 -2.41981 0.552 23.84348 C ? A ? 7 CB 1
   ATOM 215 CG1 A ILE A 7 ? 14.77168 -37.90270 -3.92324 0.552 23.97600 C ? A ? 7 CG1 1
   ATOM 216 CG2 A ILE A 7 ? 15.27924 -38.47324 -1.44436 0.552 21.05471 C ? A ? 7 CG2 1
   ATOM 217 CD1 A ILE A 7 ? 15.83870 -36.88442 -4.19722 0.552 22.09984 C ? A ? 7 CD1 1
   ATOM 218 H A ILE A 7 ? 11.94059 -36.80216 -2.56353 0.510 28.96510 H ? A ? 7 H 1
   ATOM 219 HA A ILE A 7 ? 12.80213 -39.36552 -2.69230 0.552 30.94485 H ? A ? 7 HA 1
   ATOM 220 HB A ILE A 7 ? 14.15466 -36.96662 -2.16684 0.552 28.61217 H ? A ? 7 HB 1
   ATOM 221 HG12 A ILE A 7 ? 15.13876 -38.77782 -4.12403 0.552 28.77120 H ? A ? 7 HG12 1
   ATOM 222 HG13 A ILE A 7 ? 14.02382 -37.71373 -4.51136 0.552 28.77120 H ? A ? 7 HG13 1
   ATOM 223 HG21 A ILE A 7 ? 16.16389 -38.16781 -1.69931 0.552 25.26565 H ? A ? 7 HG21 1
   ATOM 224 HG22 A ILE A 7 ? 15.06907 -38.16702 -0.54827 0.552 25.26565 H ? A ? 7 HG22 1
   ATOM 225 HG23 A ILE A 7 ? 15.24052 -39.44179 -1.48052 0.552 25.26565 H ? A ? 7 HG23 1
   ATOM 226 HD11 A ILE A 7 ? 16.53582 -37.29387 -4.73320 0.552 26.51981 H ? A ? 7 HD11 1
   ATOM 227 HD12 A ILE A 7 ? 15.44723 -36.13827 -4.67776 0.552 26.51981 H ? A ? 7 HD12 1
   ATOM 228 HD13 A ILE A 7 ? 16.20690 -36.57804 -3.35374 0.552 26.51981 H ? A ? 7 HD13 1
   ATOM 229 N B ILE A 7 ? 11.97654 -37.41857 -3.30171 0.448 21.39036 N ? A ? 7 N 1
   ATOM 230 CA B ILE A 7 ? 12.74175 -38.48669 -2.70488 0.448 21.84816 C ? A ? 7 CA 1
   ATOM 231 C B ILE A 7 ? 12.10025 -38.92883 -1.36271 0.448 21.02892 C ? A ? 7 C 1
   ATOM 232 O B ILE A 7 ? 12.05439 -40.13299 -1.01142 0.448 21.63533 O ? A ? 7 O 1
   ATOM 233 CB B ILE A 7 ? 14.20899 -38.04785 -2.46794 0.448 23.67193 C ? A ? 7 CB 1
   ATOM 234 CG1 B ILE A 7 ? 15.05948 -37.65602 -3.72370 0.448 21.61917 C ? A ? 7 CG1 1
   ATOM 235 CG2 B ILE A 7 ? 14.94255 -39.11538 -1.63222 0.448 28.74342 C ? A ? 7 CG2 1
   ATOM 236 CD1 B ILE A 7 ? 16.34277 -36.89850 -3.34987 0.448 20.04052 C ? A ? 7 CD1 1
   ATOM 237 H B ILE A 7 ? 12.30622 -36.64417 -3.12504 0.386 25.66844 H ? A ? 7 H 1
   ATOM 238 HA B ILE A 7 ? 12.73807 -39.23208 -3.32558 0.448 26.21779 H ? A ? 7 HA 1
   ATOM 239 HB B ILE A 7 ? 14.12227 -37.20737 -1.99152 0.448 28.40631 H ? A ? 7 HB 1
   ATOM 240 HG12 B ILE A 7 ? 15.31300 -38.46265 -4.19906 0.448 25.94301 H ? A ? 7 HG12 1
   ATOM 241 HG13 B ILE A 7 ? 14.52874 -37.08420 -4.30010 0.448 25.94301 H ? A ? 7 HG13 1
   ATOM 242 HG21 B ILE A 7 ? 15.87731 -38.86823 -1.55451 0.448 34.49211 H ? A ? 7 HG21 1
   ATOM 243 HG22 B ILE A 7 ? 14.53794 -39.16016 -0.75177 0.448 34.49211 H ? A ? 7 HG22 1
   ATOM 244 HG23 B ILE A 7 ? 14.86325 -39.97387 -2.07675 0.448 34.49211 H ? A ? 7 HG23 1
   ATOM 245 HD11 B ILE A 7 ? 16.76657 -36.57588 -4.16056 0.448 24.04863 H ? A ? 7 HD11 1
   ATOM 246 HD12 B ILE A 7 ? 16.11240 -36.15052 -2.77685 0.448 24.04863 H ? A ? 7 HD12 1
   ATOM 247 HD13 B ILE A 7 ? 16.94070 -37.50198 -2.88168 0.448 24.04863 H ? A ? 7 HD13 1
   ATOM 248 N A SER A 8 ? 12.02936 -37.69977 -0.10070 0.412 19.64935 N ? A ? 8 N 1
   ATOM 249 CA A SER A 8 ? 11.57912 -37.79124 1.35054 0.412 29.05070 C ? A ? 8 CA 1
   ATOM 250 C A SER A 8 ? 10.41793 -36.79903 1.49921 0.412 25.60873 C ? A ? 8 C 1
   ATOM 251 O A SER A 8 ? 10.50730 -35.63173 0.95985 0.412 21.51165 O ? A ? 8 O 1
   ATOM 252 CB A SER A 8 ? 12.70352 -37.43908 2.31800 0.412 17.78709 C ? A ? 8 CB 1
   ATOM 253 OG A SER A 8 ? 12.34322 -37.59737 3.71151 0.412 34.77246 O ? A ? 8 OG 1
   ATOM 254 H A SER A 8 ? 11.96775 -36.90299 -0.41841 0.552 23.57922 H ? A ? 8 H 1
   ATOM 255 HA A SER A 8 ? 11.28390 -38.69257 1.55389 0.412 34.86084 H ? A ? 8 HA 1
   ATOM 256 HB2 A SER A 8 ? 13.45838 -38.01888 2.13117 0.412 21.34451 H ? A ? 8 HB2 1
   ATOM 257 HB3 A SER A 8 ? 12.95219 -36.51304 2.17134 0.412 21.34451 H ? A ? 8 HB3 1
   ATOM 258 HG A SER A 8 ? 12.67238 -36.97242 4.16614 0.412 41.72695 H ? A ? 8 HG 1
   ATOM 259 N B SER A 8 ? 11.63257 -37.96385 -0.56859 0.336 23.23998 N ? A ? 8 N 1
   ATOM 260 CA B SER A 8 ? 11.08499 -38.19025 0.80057 0.336 19.23581 C ? A ? 8 CA 1
   ATOM 261 C B SER A 8 ? 10.04617 -37.07972 1.04176 0.336 23.97269 C ? A ? 8 C 1
   ATOM 262 O B SER A 8 ? 10.33695 -35.87489 0.77893 0.336 21.12279 O ? A ? 8 O 1
   ATOM 263 CB B SER A 8 ? 12.18408 -38.18984 1.90330 0.336 23.05993 C ? A ? 8 CB 1
   ATOM 264 OG B SER A 8 ? 11.74052 -38.74545 3.14824 0.336 27.96419 O ? A ? 8 OG 1
   ATOM 265 H B SER A 8 ? 11.61496 -37.13452 -0.79554 0.448 27.88797 H ? A ? 8 H 1
   ATOM 266 HA B SER A 8 ? 10.64765 -39.05475 0.84831 0.336 23.08298 H ? A ? 8 HA 1
   ATOM 267 HB2 B SER A 8 ? 12.93605 -38.71371 1.58549 0.336 27.67191 H ? A ? 8 HB2 1
   ATOM 268 HB3 B SER A 8 ? 12.46050 -37.27318 2.05895 0.336 27.67191 H ? A ? 8 HB3 1
   ATOM 269 HG B SER A 8 ? 12.21823 -38.45914 3.77707 0.336 33.55703 H ? A ? 8 HG 1
   ATOM 270 N C SER A 8 ? 11.89174 -38.17816 -0.22080 0.252 21.23237 N ? A ? 8 N 1
   ATOM 271 CA C SER A 8 ? 11.14107 -38.23778 1.04705 0.252 20.64457 C ? A ? 8 CA 1
   ATOM 272 C C SER A 8 ? 10.15137 -37.05090 1.12571 0.252 23.88934 C ? A ? 8 C 1
   ATOM 273 O C SER A 8 ? 10.55985 -35.86431 0.98117 0.252 21.82149 O ? A ? 8 O 1
   ATOM 274 CB C SER A 8 ? 12.12681 -38.26293 2.23653 0.252 21.92044 C ? A ? 8 CB 1
   ATOM 275 OG C SER A 8 ? 12.88707 -37.06882 2.32381 0.252 17.80690 O ? A ? 8 OG 1
   ATOM 276 HA C SER A 8 ? 10.61572 -39.05107 1.10598 0.252 24.77348 H ? A ? 8 HA 1
   ATOM 277 HB2 C SER A 8 ? 11.62097 -38.37008 3.05723 0.252 26.30453 H ? A ? 8 HB2 1
   ATOM 278 HB3 C SER A 8 ? 12.73416 -39.01040 2.12117 0.252 26.30453 H ? A ? 8 HB3 1
   ATOM 279 HG C SER A 8 ? 12.37474 -36.40459 2.36757 0.252 21.36828 H ? A ? 8 HG 1
   ATOM 280 N A PRO A 9 ? 9.30626 -37.19671 2.12202 0.547 23.05347 N ? A ? 9 N 1
   ATOM 281 CA A PRO A 9 ? 8.13185 -36.30747 2.15296 0.547 20.93486 C ? A ? 9 CA 1
   ATOM 282 C A PRO A 9 ? 8.35896 -35.12191 3.10848 0.547 16.79053 C ? A ? 9 C 1
   ATOM 283 O A PRO A 9 ? 8.92848 -35.25358 4.21002 0.547 18.96368 O ? A ? 9 O 1
   ATOM 284 CB A PRO A 9 ? 6.98621 -37.19994 2.61069 0.547 24.82658 C ? A ? 9 CB 1
   ATOM 285 CG A PRO A 9 ? 7.67726 -38.27006 3.34432 0.547 19.20057 C ? A ? 9 CG 1
   ATOM 286 CD A PRO A 9 ? 9.04321 -38.48743 2.75699 0.547 24.47246 C ? A ? 9 CD 1
   ATOM 287 HA A PRO A 9 ? 7.92940 -35.97980 1.26271 0.547 25.12183 H ? A ? 9 HA 1
   ATOM 288 HB2 A PRO A 9 ? 6.38250 -36.70672 3.18790 0.547 29.79190 H ? A ? 9 HB2 1
   ATOM 289 HB3 A PRO A 9 ? 6.50260 -37.54923 1.84582 0.547 29.79190 H ? A ? 9 HB3 1
   ATOM 290 HG2 A PRO A 9 ? 7.75697 -38.00803 4.27485 0.547 23.04068 H ? A ? 9 HG2 1
   ATOM 291 HG3 A PRO A 9 ? 7.15473 -39.08412 3.27248 0.547 23.04068 H ? A ? 9 HG3 1
   ATOM 292 HD2 A PRO A 9 ? 9.69614 -38.67748 3.44870 0.547 29.36695 H ? A ? 9 HD2 1
   ATOM 293 HD3 A PRO A 9 ? 9.03393 -39.20427 2.10357 0.547 29.36695 H ? A ? 9 HD3 1
   ATOM 294 N B PRO A 9 ? 8.83177 -37.43012 1.47859 0.161 23.17771 N ? A ? 9 N 1
   ATOM 295 CA B PRO A 9 ? 7.77098 -36.42773 1.56798 0.161 21.00528 C ? A ? 9 CA 1
   ATOM 296 C B PRO A 9 ? 8.04282 -35.37776 2.63562 0.161 18.99079 C ? A ? 9 C 1
   ATOM 297 O B PRO A 9 ? 8.79489 -35.60070 3.58763 0.161 20.04786 O ? A ? 9 O 1
   ATOM 298 CB B PRO A 9 ? 6.52461 -37.25065 1.90980 0.161 21.62715 C ? A ? 9 CB 1
   ATOM 299 CG B PRO A 9 ? 7.05044 -38.48253 2.50494 0.161 23.19910 C ? A ? 9 CG 1
   ATOM 300 CD B PRO A 9 ? 8.30713 -38.78090 1.73004 0.161 19.35142 C ? A ? 9 CD 1
   ATOM 301 HA B PRO A 9 ? 7.65713 -35.98871 0.71055 0.161 25.20634 H ? A ? 9 HA 1
   ATOM 302 HB2 B PRO A 9 ? 5.97008 -36.76682 2.54172 0.161 25.95258 H ? A ? 9 HB2 1
   ATOM 303 HB3 B PRO A 9 ? 6.02027 -37.44036 1.10323 0.161 25.95258 H ? A ? 9 HB3 1
   ATOM 304 HG2 B PRO A 9 ? 7.24749 -38.33877 3.44378 0.161 27.83892 H ? A ? 9 HG2 1
   ATOM 305 HG3 B PRO A 9 ? 6.40422 -39.19933 2.40756 0.161 27.83892 H ? A ? 9 HG3 1
   ATOM 306 HD2 B PRO A 9 ? 8.92864 -39.30629 2.25785 0.161 23.22171 H ? A ? 9 HD2 1
   ATOM 307 HD3 B PRO A 9 ? 8.10672 -39.23994 0.89937 0.161 23.22171 H ? A ? 9 HD3 1
   ATOM 308 N C PRO A 9 ? 8.85416 -37.34659 1.31610 0.292 23.77694 N ? A ? 9 N 1
   ATOM 309 CA C PRO A 9 ? 7.85415 -36.27669 1.26850 0.292 21.23106 C ? A ? 9 CA 1
   ATOM 310 C C PRO A 9 ? 8.01492 -35.38763 2.49321 0.292 19.16387 C ? A ? 9 C 1
   ATOM 311 O C PRO A 9 ? 8.60985 -35.79761 3.48402 0.292 18.73491 O ? A ? 9 O 1
   ATOM 312 CB C PRO A 9 ? 6.52154 -37.03075 1.28248 0.292 24.71770 C ? A ? 9 CB 1
   ATOM 313 CG C PRO A 9 ? 6.86464 -38.45147 0.93840 0.292 18.92100 C ? A ? 9 CG 1
   ATOM 314 CD C PRO A 9 ? 8.22101 -38.67392 1.50220 0.292 19.24074 C ? A ? 9 CD 1
   ATOM 315 HA C PRO A 9 ? 7.90439 -35.75389 0.45299 0.292 25.47727 H ? A ? 9 HA 1
   ATOM 316 HB2 C PRO A 9 ? 6.12188 -36.97545 2.16459 0.292 29.66124 H ? A ? 9 HB2 1
   ATOM 317 HB3 C PRO A 9 ? 5.92165 -36.65020 0.62202 0.292 29.66124 H ? A ? 9 HB3 1
   ATOM 318 HG2 C PRO A 9 ? 6.21963 -39.05322 1.34183 0.292 22.70520 H ? A ? 9 HG2 1
   ATOM 319 HG3 C PRO A 9 ? 6.86767 -38.56573 -0.02485 0.292 22.70520 H ? A ? 9 HG3 1
   ATOM 320 HD2 C PRO A 9 ? 8.17503 -38.91122 2.44161 0.292 23.08889 H ? A ? 9 HD2 1
   ATOM 321 HD3 C PRO A 9 ? 8.69662 -39.36083 1.00940 0.292 23.08889 H ? A ? 9 HD3 1
   ATOM 322 N A GLY A 10 ? 7.82591 -33.96855 2.75755 0.495 18.02945 N ? A ? 10 N 1
   ATOM 323 CA A GLY A 10 ? 7.72067 -32.86730 3.69583 0.495 18.11160 C ? A ? 10 CA 1
   ATOM 324 C A GLY A 10 ? 6.33899 -32.81766 4.34824 0.495 20.91598 C ? A ? 10 C 1
   ATOM 325 O A GLY A 10 ? 5.50194 -33.69704 4.11025 0.495 20.00616 O ? A ? 10 O 1
   ATOM 326 H A GLY A 10 ? 7.51468 -33.79630 1.97456 0.547 21.63534 H ? A ? 10 H 1
   ATOM 327 HA2 A GLY A 10 ? 8.38827 -32.96926 4.39212 0.495 21.73392 H ? A ? 10 HA2 1
   ATOM 328 HA3 A GLY A 10 ? 7.87402 -32.02956 3.23153 0.495 21.73392 H ? A ? 10 HA3 1
   ATOM 329 N B GLY A 10 ? 7.45414 -34.20118 2.39311 0.505 18.81599 N ? A ? 10 N 1
   ATOM 330 CA B GLY A 10 ? 7.43293 -33.09993 3.32635 0.505 19.45762 C ? A ? 10 CA 1
   ATOM 331 C B GLY A 10 ? 6.18619 -33.17118 4.18073 0.505 21.42706 C ? A ? 10 C 1
   ATOM 332 O B GLY A 10 ? 5.49195 -34.19562 4.21502 0.505 22.21025 O ? A ? 10 O 1
   ATOM 333 H B GLY A 10 ? 7.04528 -34.02060 1.65838 0.161 22.57919 H ? A ? 10 H 1
   ATOM 334 HA2 B GLY A 10 ? 8.21294 -33.13920 3.90162 0.505 23.34915 H ? A ? 10 HA2 1
   ATOM 335 HA3 B GLY A 10 ? 7.43806 -32.25817 2.84437 0.505 23.34915 H ? A ? 10 HA3 1
   ATOM 336 N C GLY A 10 ? 7.62302 -34.12648 2.33480 0.000 19.12930 N ? A ? 10 N 1
   ATOM 337 CA C GLY A 10 ? 7.55329 -33.19528 3.43814 0.000 19.48629 C ? A ? 10 CA 1
   ATOM 338 C C GLY A 10 ? 6.22972 -33.35653 4.15348 0.000 20.86254 C ? A ? 10 C 1
   ATOM 339 O C GLY A 10 ? 5.55000 -34.37817 4.03416 0.000 21.32413 O ? A ? 10 O 1
   ATOM 340 H C GLY A 10 ? 7.38919 -33.78626 1.58036 0.292 22.95516 H ? A ? 10 H 1
   ATOM 341 HA2 C GLY A 10 ? 8.27510 -33.36624 4.06317 0.000 23.38355 H ? A ? 10 HA2 1
   ATOM 342 HA3 C GLY A 10 ? 7.62838 -32.28550 3.11018 0.000 23.38355 H ? A ? 10 HA3 1
   ATOM 343 N A ASP A 11 ? 6.08823 -31.72254 5.08143 0.495 16.60476 N ? A ? 11 N 1
   ATOM 344 CA A ASP A 11 ? 4.85039 -31.68210 5.91249 0.495 18.46322 C ? A ? 11 CA 1
   ATOM 345 C A ASP A 11 ? 3.59591 -31.56591 5.04976 0.495 17.70848 C ? A ? 11 C 1
   ATOM 346 O A ASP A 11 ? 2.46664 -31.84738 5.51978 0.495 21.86505 O ? A ? 11 O 1
   ATOM 347 CB A ASP A 11 ? 4.86441 -30.55793 6.95445 0.495 18.07837 C ? A ? 11 CB 1
   ATOM 348 CG A ASP A 11 ? 4.85829 -29.12657 6.46468 0.495 20.46823 C ? A ? 11 CG 1
   ATOM 349 OD1 A ASP A 11 ? 4.69827 -28.81705 5.28466 0.495 16.60147 O ? A ? 11 OD1 1
   ATOM 350 OD2 A ASP A 11 ? 4.94996 -28.25762 7.43022 0.495 19.89005 O ? A ? 11 OD2 1
   ATOM 351 H A ASP A 11 ? 6.58551 -31.02195 5.12008 0.495 19.92571 H ? A ? 11 H 1
   ATOM 352 HA A ASP A 11 ? 4.82180 -32.50933 6.41821 0.495 22.15587 H ? A ? 11 HA 1
   ATOM 353 HB2 A ASP A 11 ? 4.07709 -30.66253 7.51131 0.495 21.69405 H ? A ? 11 HB2 1
   ATOM 354 HB3 A ASP A 11 ? 5.66611 -30.66292 7.49033 0.495 21.69405 H ? A ? 11 HB3 1
   ATOM 355 N B ASP A 11 ? 5.86904 -32.06697 4.80138 0.505 18.15095 N ? A ? 11 N 1
   ATOM 356 CA B ASP A 11 ? 4.67558 -32.11237 5.66286 0.505 18.87088 C ? A ? 11 CA 1
   ATOM 357 C B ASP A 11 ? 3.40235 -31.94414 4.87062 0.505 18.09582 C ? A ? 11 C 1
   ATOM 358 O B ASP A 11 ? 2.29058 -32.06165 5.42651 0.505 20.33384 O ? A ? 11 O 1
   ATOM 359 CB B ASP A 11 ? 4.77991 -31.07320 6.78718 0.505 21.01255 C ? A ? 11 CB 1
   ATOM 360 CG B ASP A 11 ? 4.74464 -29.66724 6.36556 0.505 18.40426 C ? A ? 11 CG 1
   ATOM 361 OD1 B ASP A 11 ? 4.35452 -29.34720 5.22361 0.505 17.81461 O ? A ? 11 OD1 1
   ATOM 362 OD2 B ASP A 11 ? 5.14224 -28.78091 7.21528 0.505 27.38290 O ? A ? 11 OD2 1
   ATOM 363 H B ASP A 11 ? 6.28939 -31.31813 4.75511 0.505 21.78114 H ? A ? 11 H 1
   ATOM 364 HA B ASP A 11 ? 4.62899 -32.97391 6.10611 0.505 22.64506 H ? A ? 11 HA 1
   ATOM 365 HB2 B ASP A 11 ? 4.03706 -31.20848 7.39610 0.505 25.21505 H ? A ? 11 HB2 1
   ATOM 366 HB3 B ASP A 11 ? 5.61970 -31.21188 7.25239 0.505 25.21505 H ? A ? 11 HB3 1
   ATOM 367 N C ASP A 11 ? 5.85185 -32.32484 4.90540 0.000 18.97881 N ? A ? 11 N 1
   ATOM 368 CA C ASP A 11 ? 4.59754 -32.38518 5.64448 0.000 19.43949 C ? A ? 11 CA 1
   ATOM 369 C C ASP A 11 ? 3.38155 -32.11942 4.76645 0.000 18.60451 C ? A ? 11 C 1
   ATOM 370 O C ASP A 11 ? 2.25452 -32.36340 5.21023 0.000 20.08842 O ? A ? 11 O 1
   ATOM 371 CB C ASP A 11 ? 4.62046 -31.39855 6.81556 0.000 19.99275 C ? A ? 11 CB 1
   ATOM 372 CG C ASP A 11 ? 4.71403 -29.95461 6.37002 0.000 19.23663 C ? A ? 11 CG 1
   ATOM 373 OD1 C ASP A 11 ? 4.80124 -29.70005 5.15092 0.000 18.95703 O ? A ? 11 OD1 1
   ATOM 374 OD2 C ASP A 11 ? 4.69986 -29.07102 7.25111 0.000 20.99878 O ? A ? 11 OD2 1
   ATOM 375 H C ASP A 11 ? 6.29621 -31.59475 5.00087 0.000 22.77458 H ? A ? 11 H 1
   ATOM 376 HA C ASP A 11 ? 4.50215 -33.27507 6.01851 0.000 23.32739 H ? A ? 11 HA 1
   ATOM 377 HB2 C ASP A 11 ? 3.80429 -31.50054 7.32973 0.000 23.99130 H ? A ? 11 HB2 1
   ATOM 378 HB3 C ASP A 11 ? 5.39033 -31.58971 7.37382 0.000 23.99130 H ? A ? 11 HB3 1
   ATOM 379 N A GLY A 12 ? 3.72902 -31.12847 3.77300 0.418 17.95548 N ? A ? 12 N 1
   ATOM 380 CA A GLY A 12 ? 2.54540 -31.01056 2.98025 0.418 18.74944 C ? A ? 12 CA 1
   ATOM 381 C A GLY A 12 ? 1.78294 -29.71030 3.20714 0.418 15.35670 C ? A ? 12 C 1
   ATOM 382 O A GLY A 12 ? 0.71824 -29.48185 2.64904 0.418 16.16448 O ? A ? 12 O 1
   ATOM 383 H A GLY A 12 ? 4.46783 -30.91229 3.38958 0.495 21.54658 H ? A ? 12 H 1
   ATOM 384 HA2 A GLY A 12 ? 2.78842 -31.05708 2.04233 0.418 22.49933 H ? A ? 12 HA2 1
   ATOM 385 HA3 A GLY A 12 ? 1.95123 -31.74817 3.18949 0.418 22.49933 H ? A ? 12 HA3 1
   ATOM 386 N B GLY A 12 ? 3.49088 -31.69674 3.55955 0.582 16.41235 N ? A ? 12 N 1
   ATOM 387 CA B GLY A 12 ? 2.28128 -31.63785 2.81489 0.582 17.59649 C ? A ? 12 CA 1
   ATOM 388 C B GLY A 12 ? 1.44096 -30.37596 3.05097 0.582 17.56773 C ? A ? 12 C 1
   ATOM 389 O B GLY A 12 ? 0.38413 -30.26073 2.41150 0.582 18.12992 O ? A ? 12 O 1
   ATOM 390 H B GLY A 12 ? 4.21800 -31.56835 3.11864 0.505 19.69482 H ? A ? 12 H 1
   ATOM 391 HA2 B GLY A 12 ? 2.49593 -31.67820 1.86980 0.582 21.11579 H ? A ? 12 HA2 1
   ATOM 392 HA3 B GLY A 12 ? 1.73534 -32.40507 3.04777 0.582 21.11579 H ? A ? 12 HA3 1
   ATOM 393 N C GLY A 12 ? 3.57774 -31.63709 3.54170 0.000 17.13417 N ? A ? 12 N 1
   ATOM 394 CA C GLY A 12 ? 2.46795 -31.44579 2.63238 0.000 18.58232 C ? A ? 12 CA 1
   ATOM 395 C C GLY A 12 ? 1.54410 -30.30611 2.98066 0.000 17.83591 C ? A ? 12 C 1
   ATOM 396 O C GLY A 12 ? 0.41777 -30.26044 2.47952 0.000 18.39721 O ? A ? 12 O 1
   ATOM 397 H C GLY A 12 ? 4.34359 -31.41528 3.21941 0.000 20.56100 H ? A ? 12 H 1
   ATOM 398 HA2 C GLY A 12 ? 2.82057 -31.27836 1.74440 0.000 22.29879 H ? A ? 12 HA2 1
   ATOM 399 HA3 C GLY A 12 ? 1.93903 -32.25870 2.61404 0.000 22.29879 H ? A ? 12 HA3 1
   ATOM 400 N A ARG A 13 ? 2.24463 -28.90943 4.09565 0.493 18.72659 N ? A ? 13 N 1
   ATOM 401 CA A ARG A 13 ? 1.43417 -27.77655 4.50937 0.493 18.16612 C ? A ? 13 CA 1
   ATOM 402 C A ARG A 13 ? 2.12518 -26.42323 4.37951 0.493 20.43676 C ? A ? 13 C 1
   ATOM 403 O A ARG A 13 ? 1.45298 -25.39383 4.26972 0.493 23.16250 O ? A ? 13 O 1
   ATOM 404 CB A ARG A 13 ? 1.03521 -27.93383 5.95556 0.493 18.32728 C ? A ? 13 CB 1
   ATOM 405 CG A ARG A 13 ? 0.18728 -29.12557 6.17574 0.493 19.59041 C ? A ? 13 CG 1
   ATOM 406 CD A ARG A 13 ? -0.13215 -29.25409 7.69135 0.493 18.63657 C ? A ? 13 CD 1
   ATOM 407 NE A ARG A 13 ? 1.04850 -29.43286 8.51926 0.493 16.43141 N ? A ? 13 NE 1
   ATOM 408 CZ A ARG A 13 ? 1.61789 -28.49701 9.29261 0.493 16.20055 C ? A ? 13 CZ 1
   ATOM 409 NH1 A ARG A 13 ? 1.18916 -27.23303 9.29980 0.493 19.78128 N ? A ? 13 NH1 1
   ATOM 410 NH2 A ARG A 13 ? 2.67408 -28.81761 10.01378 0.493 18.78268 N ? A ? 13 NH2 1
   ATOM 411 H A ARG A 13 ? 3.00999 -28.98043 4.48137 0.418 22.47190 H ? A ? 13 H 1
   ATOM 412 HA A ARG A 13 ? 0.66627 -27.77114 3.91674 0.493 21.79935 H ? A ? 13 HA 1
   ATOM 413 HB2 A ARG A 13 ? 1.83446 -28.02684 6.49728 0.493 21.99274 H ? A ? 13 HB2 1
   ATOM 414 HB3 A ARG A 13 ? 0.53493 -27.15085 6.23406 0.493 21.99274 H ? A ? 13 HB3 1
   ATOM 415 HG2 A ARG A 13 ? -0.64485 -29.03339 5.68588 0.493 23.50849 H ? A ? 13 HG2 1
   ATOM 416 HG3 A ARG A 13 ? 0.65695 -29.92287 5.88482 0.493 23.50849 H ? A ? 13 HG3 1
   ATOM 417 HD2 A ARG A 13 ? -0.58183 -28.44686 7.98642 0.493 22.36389 H ? A ? 13 HD2 1
   ATOM 418 HD3 A ARG A 13 ? -0.70809 -30.02287 7.82617 0.493 22.36389 H ? A ? 13 HD3 1
   ATOM 419 HE A ARG A 13 ? 1.41591 -30.21040 8.51268 0.493 19.71769 H ? A ? 13 HE 1
   ATOM 420 HH11 A ARG A 13 ? 0.53016 -26.99963 8.79896 0.493 23.73754 H ? A ? 13 HH11 1
   ATOM 421 HH12 A ARG A 13 ? 1.57193 -26.65201 9.80528 0.493 23.73754 H ? A ? 13 HH12 1
   ATOM 422 HH21 A ARG A 13 ? 2.98838 -29.61757 9.98399 0.493 22.53922 H ? A ? 13 HH21 1
   ATOM 423 HH22 A ARG A 13 ? 3.04869 -28.22677 10.51395 0.493 22.53922 H ? A ? 13 HH22 1
   ATOM 424 N B ARG A 13 ? 1.89279 -29.44406 3.92462 0.448 17.88130 N ? A ? 13 N 1
   ATOM 425 CA B ARG A 13 ? 1.06384 -28.33149 4.36188 0.448 20.58995 C ? A ? 13 CA 1
   ATOM 426 C B ARG A 13 ? 1.69244 -26.98203 4.05489 0.448 21.78498 C ? A ? 13 C 1
   ATOM 427 O B ARG A 13 ? 0.97218 -26.04314 3.67721 0.448 21.93125 O ? A ? 13 O 1
   ATOM 428 CB B ARG A 13 ? 0.75573 -28.42771 5.85227 0.448 18.99784 C ? A ? 13 CB 1
   ATOM 429 CG B ARG A 13 ? -0.07270 -29.62961 6.17060 0.448 21.49287 C ? A ? 13 CG 1
   ATOM 430 CD B ARG A 13 ? -0.39079 -29.65423 7.66376 0.448 18.70836 C ? A ? 13 CD 1
   ATOM 431 NE B ARG A 13 ? 0.80250 -29.94991 8.43903 0.448 18.16116 N ? A ? 13 NE 1
   ATOM 432 CZ B ARG A 13 ? 1.52673 -29.10509 9.17983 0.448 15.29909 C ? A ? 13 CZ 1
   ATOM 433 NH1 B ARG A 13 ? 1.18357 -27.81745 9.33245 0.448 18.25575 N ? A ? 13 NH1 1
   ATOM 434 NH2 B ARG A 13 ? 2.56936 -29.57129 9.84292 0.448 16.37139 N ? A ? 13 NH2 1
   ATOM 435 H B ARG A 13 ? 2.68042 -29.44876 4.26990 0.582 21.45756 H ? A ? 13 H 1
   ATOM 436 HA B ARG A 13 ? 0.21230 -28.38181 3.90010 0.448 24.70794 H ? A ? 13 HA 1
   ATOM 437 HB2 B ARG A 13 ? 1.58766 -28.49158 6.34695 0.448 22.79741 H ? A ? 13 HB2 1
   ATOM 438 HB3 B ARG A 13 ? 0.26519 -27.63786 6.12867 0.448 22.79741 H ? A ? 13 HB3 1
   ATOM 439 HG2 B ARG A 13 ? -0.90539 -29.59509 5.67427 0.448 25.79144 H ? A ? 13 HG2 1
   ATOM 440 HG3 B ARG A 13 ? 0.41660 -30.43537 5.94204 0.448 25.79144 H ? A ? 13 HG3 1
   ATOM 441 HD2 B ARG A 13 ? -0.72923 -28.78732 7.93731 0.448 22.45004 H ? A ? 13 HD2 1
   ATOM 442 HD3 B ARG A 13 ? -1.05267 -30.34034 7.84282 0.448 22.45004 H ? A ? 13 HD3 1
   ATOM 443 HE B ARG A 13 ? 1.07507 -30.76532 8.41877 0.448 21.79339 H ? A ? 13 HE 1
   ATOM 444 HH11 B ARG A 13 ? 0.47789 -27.51196 8.94737 0.448 21.90691 H ? A ? 13 HH11 1
   ATOM 445 HH12 B ARG A 13 ? 1.66924 -27.29734 9.81537 0.448 21.90691 H ? A ? 13 HH12 1
   ATOM 446 HH21 B ARG A 13 ? 2.77229 -30.40556 9.79369 0.448 19.64567 H ? A ? 13 HH21 1
   ATOM 447 HH22 B ARG A 13 ? 3.04540 -29.04062 10.32394 0.448 19.64567 H ? A ? 13 HH22 1
   ATOM 448 N C ARG A 13 ? 1.98796 -29.37529 3.81835 0.060 18.13513 N ? A ? 13 N 1
   ATOM 449 CA C ARG A 13 ? 1.14517 -28.27021 4.24953 0.060 20.29660 C ? A ? 13 CA 1
   ATOM 450 C C ARG A 13 ? 1.75881 -26.91925 3.92922 0.060 21.25271 C ? A ? 13 C 1
   ATOM 451 O C ARG A 13 ? 1.09848 -26.06329 3.32542 0.060 21.63291 O ? A ? 13 O 1
   ATOM 452 CB C ARG A 13 ? 0.88275 -28.34970 5.75857 0.060 19.18155 C ? A ? 13 CB 1
   ATOM 453 CG C ARG A 13 ? 0.44688 -29.71386 6.26759 0.060 19.33522 C ? A ? 13 CG 1
   ATOM 454 CD C ARG A 13 ? -0.03035 -29.56924 7.70089 0.060 18.76350 C ? A ? 13 CD 1
   ATOM 455 NE C ARG A 13 ? 0.86427 -28.67419 8.41911 0.060 17.22000 N ? A ? 13 NE 1
   ATOM 456 CZ C ARG A 13 ? 1.72209 -29.06375 9.35597 0.060 16.68581 C ? A ? 13 CZ 1
   ATOM 457 NH1 C ARG A 13 ? 1.74010 -30.30566 9.80026 0.060 21.40042 N ? A ? 13 NH1 1
   ATOM 458 NH2 C ARG A 13 ? 2.56756 -28.17811 9.86498 0.060 17.87544 N ? A ? 13 NH2 1
   ATOM 459 H C ARG A 13 ? 2.78029 -29.36349 4.15252 0.000 21.76215 H ? A ? 13 H 1
   ATOM 460 HA C ARG A 13 ? 0.29484 -28.34460 3.78878 0.060 24.35592 H ? A ? 13 HA 1
   ATOM 461 HB2 C ARG A 13 ? 1.70014 -28.11374 6.22450 0.060 23.01786 H ? A ? 13 HB2 1
   ATOM 462 HB3 C ARG A 13 ? 0.18019 -27.71896 5.98099 0.060 23.01786 H ? A ? 13 HB3 1
   ATOM 463 HG2 C ARG A 13 ? -0.28137 -30.05358 5.72432 0.060 23.20226 H ? A ? 13 HG2 1
   ATOM 464 HG3 C ARG A 13 ? 1.19458 -30.33134 6.24378 0.060 23.20226 H ? A ? 13 HG3 1
   ATOM 465 HD2 C ARG A 13 ? -0.92536 -29.19550 7.71376 0.060 22.51619 H ? A ? 13 HD2 1
   ATOM 466 HD3 C ARG A 13 ? -0.02604 -30.43503 8.13827 0.060 22.51619 H ? A ? 13 HD3 1
   ATOM 467 HE C ARG A 13 ? 0.83586 -27.83706 8.22416 0.060 20.66400 H ? A ? 13 HE 1
   ATOM 468 HH11 C ARG A 13 ? 1.18830 -30.88393 9.48289 0.060 25.68051 H ? A ? 13 HH11 1
   ATOM 469 HH12 C ARG A 13 ? 2.30364 -30.53706 10.40728 0.060 25.68051 H ? A ? 13 HH12 1
   ATOM 470 HH21 C ARG A 13 ? 2.55579 -27.36397 9.58815 0.060 21.45053 H ? A ? 13 HH21 1
   ATOM 471 HH22 C ARG A 13 ? 3.12768 -28.41786 10.47193 0.060 21.45053 H ? A ? 13 HH22 1
   ATOM 472 N A THR A 14 ? 3.45143 -26.41056 4.55329 0.512 16.98260 N ? A ? 14 N 1
   ATOM 473 CA A THR A 14 ? 4.19568 -25.19275 4.68923 0.512 21.25801 C ? A ? 14 CA 1
   ATOM 474 C A THR A 14 ? 5.04878 -25.05552 3.46486 0.512 22.33869 C ? A ? 14 C 1
   ATOM 475 O A THR A 14 ? 6.09062 -25.68970 3.38139 0.512 19.37443 O ? A ? 14 O 1
   ATOM 476 CB A THR A 14 ? 5.08394 -25.28140 5.89412 0.512 16.45806 C ? A ? 14 CB 1
   ATOM 477 OG1 A THR A 14 ? 4.33641 -25.81083 7.08320 0.512 18.41337 O ? A ? 14 OG1 1
   ATOM 478 CG2 A THR A 14 ? 5.73551 -24.02312 6.32858 0.512 19.51295 C ? A ? 14 CG2 1
   ATOM 479 H A THR A 14 ? 3.93653 -27.11951 4.59420 0.493 20.37913 H ? A ? 14 H 1
   ATOM 480 HA A THR A 14 ? 3.58896 -24.43957 4.76340 0.512 25.50961 H ? A ? 14 HA 1
   ATOM 481 HB A THR A 14 ? 5.79248 -25.87731 5.60471 0.512 19.74967 H ? A ? 14 HB 1
   ATOM 482 HG1 A THR A 14 ? 4.87134 -26.16958 7.62241 0.512 22.09604 H ? A ? 14 HG1 1
   ATOM 483 HG21 A THR A 14 ? 6.27700 -24.18496 7.11693 0.512 23.41554 H ? A ? 14 HG21 1
   ATOM 484 HG22 A THR A 14 ? 6.30426 -23.68240 5.62053 0.512 23.41554 H ? A ? 14 HG22 1
   ATOM 485 HG23 A THR A 14 ? 5.06282 -23.35703 6.54002 0.512 23.41554 H ? A ? 14 HG23 1
   ATOM 486 N B THR A 14 ? 3.02453 -26.88846 4.18844 0.353 20.80838 N ? A ? 14 N 1
   ATOM 487 CA B THR A 14 ? 3.76446 -25.61724 4.18803 0.353 20.47291 C ? A ? 14 CA 1
   ATOM 488 C B THR A 14 ? 4.55768 -25.51330 2.87908 0.353 24.31514 C ? A ? 14 C 1
   ATOM 489 O B THR A 14 ? 5.57544 -26.17620 2.67141 0.353 17.30204 O ? A ? 14 O 1
   ATOM 490 CB B THR A 14 ? 4.60938 -25.50750 5.46451 0.353 17.04772 C ? A ? 14 CB 1
   ATOM 491 OG1 B THR A 14 ? 5.84480 -26.18547 5.38700 0.353 30.80412 O ? A ? 14 OG1 1
   ATOM 492 CG2 B THR A 14 ? 3.80093 -26.14225 6.59118 0.353 17.22367 C ? A ? 14 CG2 1
   ATOM 493 H B THR A 14 ? 3.53785 -27.57183 4.28393 0.448 24.97006 H ? A ? 14 H 1
   ATOM 494 HA B THR A 14 ? 3.16292 -24.85629 4.18379 0.353 24.56749 H ? A ? 14 HA 1
   ATOM 495 HB B THR A 14 ? 4.81474 -24.57234 5.62009 0.353 20.45726 H ? A ? 14 HB 1
   ATOM 496 HG1 B THR A 14 ? 5.71644 -26.99801 5.21700 0.353 36.96494 H ? A ? 14 HG1 1
   ATOM 497 HG21 B THR A 14 ? 4.15591 -25.86604 7.45060 0.353 20.66840 H ? A ? 14 HG21 1
   ATOM 498 HG22 B THR A 14 ? 2.87315 -25.86583 6.53025 0.353 20.66840 H ? A ? 14 HG22 1
   ATOM 499 HG23 B THR A 14 ? 3.84613 -27.10913 6.52796 0.353 20.66840 H ? A ? 14 HG23 1
   ATOM 500 N C THR A 14 ? 3.00905 -26.70924 4.32205 0.134 20.48257 N ? A ? 14 N 1
   ATOM 501 CA C THR A 14 ? 3.63205 -25.39101 4.30408 0.134 20.48313 C ? A ? 14 CA 1
   ATOM 502 C C THR A 14 ? 4.59179 -25.33381 3.12117 0.134 23.46159 C ? A ? 14 C 1
   ATOM 503 O C THR A 14 ? 5.78188 -25.62422 3.23839 0.134 19.20630 O ? A ? 14 O 1
   ATOM 504 CB C THR A 14 ? 4.31534 -25.10771 5.63902 0.134 21.12241 C ? A ? 14 CB 1
   ATOM 505 OG1 C THR A 14 ? 5.25691 -24.05080 5.47573 0.134 17.05506 O ? A ? 14 OG1 1
   ATOM 506 CG2 C THR A 14 ? 4.99652 -26.33979 6.18335 0.134 21.39036 C ? A ? 14 CG2 1
   ATOM 507 H C THR A 14 ? 3.52989 -27.32986 4.61040 0.060 24.57908 H ? A ? 14 H 1
   ATOM 508 HA C THR A 14 ? 2.95620 -24.71027 4.16013 0.134 24.57976 H ? A ? 14 HA 1
   ATOM 509 HB C THR A 14 ? 3.64806 -24.84190 6.29093 0.134 25.34690 H ? A ? 14 HB 1
   ATOM 510 HG1 C THR A 14 ? 5.58637 -23.84204 6.21969 0.134 20.46608 H ? A ? 14 HG1 1
   ATOM 511 HG21 C THR A 14 ? 5.64559 -26.08884 6.85910 0.134 25.66843 H ? A ? 14 HG21 1
   ATOM 512 HG22 C THR A 14 ? 4.34050 -26.93287 6.58184 0.134 25.66843 H ? A ? 14 HG22 1
   ATOM 513 HG23 C THR A 14 ? 5.45264 -26.81008 5.46803 0.134 25.66843 H ? A ? 14 HG23 1
   ATOM 514 N A PHE A 15 ? 4.57891 -24.27640 2.50380 0.578 23.06192 N ? A ? 15 N 1
   ATOM 515 CA A PHE A 15 ? 5.18356 -24.08478 1.23239 0.578 24.31735 C ? A ? 15 CA 1
   ATOM 516 C A PHE A 15 ? 5.77139 -22.69882 1.18431 0.578 25.19055 C ? A ? 15 C 1
   ATOM 517 O A PHE A 15 ? 5.26218 -21.75717 1.82589 0.578 27.68034 O ? A ? 15 O 1
   ATOM 518 CB A PHE A 15 ? 4.07975 -24.21302 0.20608 0.578 16.12424 C ? A ? 15 CB 1
   ATOM 519 CG A PHE A 15 ? 3.52919 -25.54812 0.09354 0.578 23.97173 C ? A ? 15 CG 1
   ATOM 520 CD1 A PHE A 15 ? 2.54056 -26.05314 0.94485 0.578 21.49042 C ? A ? 15 CD1 1
   ATOM 521 CD2 A PHE A 15 ? 4.01691 -26.38284 -0.89394 0.578 21.67851 C ? A ? 15 CD2 1
   ATOM 522 CE1 A PHE A 15 ? 2.07472 -27.41832 0.79041 0.578 20.34823 C ? A ? 15 CE1 1
   ATOM 523 CE2 A PHE A 15 ? 3.56435 -27.66665 -1.03909 0.578 20.92792 C ? A ? 15 CE2 1
   ATOM 524 CZ A PHE A 15 ? 2.59529 -28.19830 -0.21587 0.578 23.32552 C ? A ? 15 CZ 1
   ATOM 525 H A PHE A 15 ? 3.85472 -23.81986 2.58572 0.512 27.67430 H ? A ? 15 H 1
   ATOM 526 HA A PHE A 15 ? 5.89339 -24.71643 1.03729 0.578 29.18082 H ? A ? 15 HA 1
   ATOM 527 HB2 A PHE A 15 ? 3.35612 -23.61569 0.45196 0.578 19.34909 H ? A ? 15 HB2 1
   ATOM 528 HB3 A PHE A 15 ? 4.43324 -23.96590 -0.66275 0.578 19.34909 H ? A ? 15 HB3 1
   ATOM 529 HD1 A PHE A 15 ? 2.18132 -25.51270 1.61101 0.578 25.78851 H ? A ? 15 HD1 1
   ATOM 530 HD2 A PHE A 15 ? 4.66947 -26.06419 -1.47490 0.578 26.01421 H ? A ? 15 HD2 1
   ATOM 531 HE1 A PHE A 15 ? 1.43053 -27.76268 1.36603 0.578 24.41787 H ? A ? 15 HE1 1
   ATOM 532 HE2 A PHE A 15 ? 3.92204 -28.19668 -1.71439 0.578 25.11350 H ? A ? 15 HE2 1
   ATOM 533 HZ A PHE A 15 ? 2.29797 -29.07088 -0.33882 0.578 27.99062 H ? A ? 15 HZ 1
   ATOM 534 N B PHE A 15 ? 4.09756 -24.64085 2.00209 0.367 20.35590 N ? A ? 15 N 1
   ATOM 535 CA B PHE A 15 ? 4.77363 -24.30847 0.74686 0.367 22.75303 C ? A ? 15 CA 1
   ATOM 536 C B PHE A 15 ? 5.22935 -22.85367 0.77917 0.367 24.83000 C ? A ? 15 C 1
   ATOM 537 O B PHE A 15 ? 4.52541 -21.99857 1.31530 0.367 24.75273 O ? A ? 15 O 1
   ATOM 538 CB B PHE A 15 ? 3.81824 -24.59187 -0.39931 0.367 19.41672 C ? A ? 15 CB 1
   ATOM 539 CG B PHE A 15 ? 3.37549 -25.99176 -0.43418 0.367 24.01594 C ? A ? 15 CG 1
   ATOM 540 CD1 B PHE A 15 ? 2.31347 -26.39604 0.35438 0.367 20.81682 C ? A ? 15 CD1 1
   ATOM 541 CD2 B PHE A 15 ? 4.03557 -26.93757 -1.20346 0.367 19.50818 C ? A ? 15 CD2 1
   ATOM 542 CE1 B PHE A 15 ? 1.86910 -27.70355 0.38558 0.367 20.33485 C ? A ? 15 CE1 1
   ATOM 543 CE2 B PHE A 15 ? 3.60212 -28.24062 -1.24035 0.367 22.09968 C ? A ? 15 CE2 1
   ATOM 544 CZ B PHE A 15 ? 2.52865 -28.65408 -0.39249 0.367 19.46064 C ? A ? 15 CZ 1
   ATOM 545 H B PHE A 15 ? 3.36394 -24.20498 2.10897 0.353 24.42708 H ? A ? 15 H 1
   ATOM 546 HA B PHE A 15 ? 5.57479 -24.83538 0.60053 0.367 27.30364 H ? A ? 15 HA 1
   ATOM 547 HB2 B PHE A 15 ? 3.03311 -24.03053 -0.30251 0.367 23.30007 H ? A ? 15 HB2 1
   ATOM 548 HB3 B PHE A 15 ? 4.26429 -24.39661 -1.23824 0.367 23.30007 H ? A ? 15 HB3 1
   ATOM 549 HD1 B PHE A 15 ? 1.88253 -25.76401 0.88328 0.367 24.98018 H ? A ? 15 HD1 1
   ATOM 550 HD2 B PHE A 15 ? 4.78063 -26.68692 -1.70042 0.367 23.40982 H ? A ? 15 HD2 1
   ATOM 551 HE1 B PHE A 15 ? 1.14395 -27.94517 0.91537 0.367 24.40182 H ? A ? 15 HE1 1
   ATOM 552 HE2 B PHE A 15 ? 4.00547 -28.85096 -1.81454 0.367 26.51961 H ? A ? 15 HE2 1
   ATOM 553 HZ B PHE A 15 ? 2.27273 -29.54759 -0.36006 0.367 23.35277 H ? A ? 15 HZ 1
   ATOM 554 N C PHE A 15 ? 4.03978 -24.95162 1.97115 0.055 21.16255 N ? A ? 15 N 1
   ATOM 555 CA C PHE A 15 ? 4.79099 -24.66995 0.75738 0.055 21.89364 C ? A ? 15 CA 1
   ATOM 556 C C PHE A 15 ? 5.25824 -23.23149 0.78068 0.055 23.84374 C ? A ? 15 C 1
   ATOM 557 O C PHE A 15 ? 4.42639 -22.34826 0.56626 0.055 21.79132 O ? A ? 15 O 1
   ATOM 558 CB C PHE A 15 ? 3.94037 -24.84942 -0.49310 0.055 20.27288 C ? A ? 15 CB 1
   ATOM 559 CG C PHE A 15 ? 3.79232 -26.26037 -0.94096 0.055 21.78139 C ? A ? 15 CG 1
   ATOM 560 CD1 C PHE A 15 ? 4.71853 -27.21733 -0.61748 0.055 22.85116 C ? A ? 15 CD1 1
   ATOM 561 CD2 C PHE A 15 ? 2.72211 -26.62031 -1.71953 0.055 23.38311 C ? A ? 15 CD2 1
   ATOM 562 CE1 C PHE A 15 ? 4.57252 -28.50554 -1.03606 0.055 20.19685 C ? A ? 15 CE1 1
   ATOM 563 CE2 C PHE A 15 ? 2.57187 -27.91410 -2.14853 0.055 23.85561 C ? A ? 15 CE2 1
   ATOM 564 CZ C PHE A 15 ? 3.48937 -28.85964 -1.79285 0.055 18.99245 C ? A ? 15 CZ 1
   ATOM 565 H C PHE A 15 ? 3.19301 -24.84409 1.86622 0.134 25.39507 H ? A ? 15 H 1
   ATOM 566 HA C PHE A 15 ? 5.53772 -25.28740 0.71207 0.055 26.27237 H ? A ? 15 HA 1
   ATOM 567 HB2 C PHE A 15 ? 3.05172 -24.50399 -0.31456 0.055 24.32745 H ? A ? 15 HB2 1
   ATOM 568 HB3 C PHE A 15 ? 4.34959 -24.35306 -1.21909 0.055 24.32745 H ? A ? 15 HB3 1
   ATOM 569 HD1 C PHE A 15 ? 5.45811 -26.98372 -0.10432 0.055 27.42139 H ? A ? 15 HD1 1
   ATOM 570 HD2 C PHE A 15 ? 2.09154 -25.98008 -1.95909 0.055 28.05974 H ? A ? 15 HD2 1
   ATOM 571 HE1 C PHE A 15 ? 5.20897 -29.14393 -0.80740 0.055 24.23623 H ? A ? 15 HE1 1
   ATOM 572 HE2 C PHE A 15 ? 1.84581 -28.14681 -2.68106 0.055 28.62673 H ? A ? 15 HE2 1
   ATOM 573 HZ C PHE A 15 ? 3.37856 -29.74224 -2.06420 0.055 22.79094 H ? A ? 15 HZ 1
   ATOM 574 N A PRO A 16 ? 6.81612 -22.53534 0.37386 0.515 25.58597 N ? A ? 16 N 1
   ATOM 575 CA A PRO A 16 ? 7.35714 -21.21388 0.16908 0.515 31.39197 C ? A ? 16 CA 1
   ATOM 576 C A PRO A 16 ? 6.45234 -20.38667 -0.72270 0.515 30.19980 C ? A ? 16 C 1
   ATOM 577 O A PRO A 16 ? 6.00012 -20.80427 -1.80785 0.515 33.06215 O ? A ? 16 O 1
   ATOM 578 CB A PRO A 16 ? 8.71383 -21.47509 -0.48162 0.515 30.37647 C ? A ? 16 CB 1
   ATOM 579 CG A PRO A 16 ? 8.98423 -22.77570 -0.25844 0.515 21.66671 C ? A ? 16 CG 1
   ATOM 580 CD A PRO A 16 ? 7.71176 -23.52909 -0.19532 0.515 21.70318 C ? A ? 16 CD 1
   ATOM 581 HA A PRO A 16 ? 7.48543 -20.75910 1.01620 0.515 37.67036 H ? A ? 16 HA 1
   ATOM 582 HB2 A PRO A 16 ? 8.66041 -21.29308 -1.43289 0.515 36.45176 H ? A ? 16 HB2 1
   ATOM 583 HB3 A PRO A 16 ? 9.38678 -20.90866 -0.07274 0.515 36.45176 H ? A ? 16 HB3 1
   ATOM 584 HG2 A PRO A 16 ? 9.53296 -23.11148 -0.98442 0.515 26.00005 H ? A ? 16 HG2 1
   ATOM 585 HG3 A PRO A 16 ? 9.46041 -22.85766 0.58266 0.515 26.00005 H ? A ? 16 HG3 1
   ATOM 586 HD2 A PRO A 16 ? 7.41952 -23.80153 -1.07921 0.515 26.04382 H ? A ? 16 HD2 1
   ATOM 587 HD3 A PRO A 16 ? 7.78987 -24.30466 0.38199 0.515 26.04382 H ? A ? 16 HD3 1
   ATOM 588 N B PRO A 16 ? 6.45070 -22.56417 0.31061 0.485 27.86333 N ? A ? 16 N 1
   ATOM 589 CA B PRO A 16 ? 7.08278 -21.25645 0.59137 0.485 25.11055 C ? A ? 16 CA 1
   ATOM 590 C B PRO A 16 ? 6.42290 -20.07917 -0.13570 0.485 30.17870 C ? A ? 16 C 1
   ATOM 591 O B PRO A 16 ? 6.05868 -20.18780 -1.31986 0.485 24.34247 O ? A ? 16 O 1
   ATOM 592 CB B PRO A 16 ? 8.50023 -21.44414 0.03380 0.485 28.44760 C ? A ? 16 CB 1
   ATOM 593 CG B PRO A 16 ? 8.30067 -22.46178 -1.06272 0.485 30.87982 C ? A ? 16 CG 1
   ATOM 594 CD B PRO A 16 ? 7.30327 -23.46511 -0.45417 0.485 24.16394 C ? A ? 16 CD 1
   ATOM 595 HA B PRO A 16 ? 7.07078 -21.09727 1.54815 0.485 30.13266 H ? A ? 16 HA 1
   ATOM 596 HB2 B PRO A 16 ? 8.83926 -20.60607 -0.31775 0.485 34.13712 H ? A ? 16 HB2 1
   ATOM 597 HB3 B PRO A 16 ? 9.09385 -21.77867 0.72417 0.485 34.13712 H ? A ? 16 HB3 1
   ATOM 598 HG2 B PRO A 16 ? 7.93263 -22.03606 -1.85279 0.485 37.05578 H ? A ? 16 HG2 1
   ATOM 599 HG3 B PRO A 16 ? 9.14296 -22.89139 -1.27927 0.485 37.05578 H ? A ? 16 HG3 1
   ATOM 600 HD2 B PRO A 16 ? 6.80218 -23.93006 -1.14238 0.485 28.99673 H ? A ? 16 HD2 1
   ATOM 601 HD3 B PRO A 16 ? 7.74987 -24.10581 0.12111 0.485 28.99673 H ? A ? 16 HD3 1
   ATOM 602 N A LYS A 17 ? 6.22689 -19.19033 -0.22542 0.435 34.64243 N ? A ? 17 N 1
   ATOM 603 CA A LYS A 17 ? 5.61880 -18.07504 -0.92240 0.435 31.13048 C ? A ? 17 CA 1
   ATOM 604 C A LYS A 17 ? 6.64954 -16.98661 -1.18552 0.435 35.50393 C ? A ? 17 C 1
   ATOM 605 O A LYS A 17 ? 7.72959 -16.94558 -0.61181 0.435 37.53872 O ? A ? 17 O 1
   ATOM 606 CB A LYS A 17 ? 4.50604 -17.49818 -0.04138 0.435 31.65951 C ? A ? 17 CB 1
   ATOM 607 CG A LYS A 17 ? 3.35037 -18.49942 0.24896 0.435 38.68219 C ? A ? 17 CG 1
   ATOM 608 CD A LYS A 17 ? 2.23160 -17.83732 1.10028 0.435 49.89653 C ? A ? 17 CD 1
   ATOM 609 CE A LYS A 17 ? 0.93687 -18.63729 1.07650 0.435 51.39349 C ? A ? 17 CE 1
   ATOM 610 NZ A LYS A 17 ? -0.27882 -17.79712 1.37014 0.435 55.29965 N ? A ? 17 NZ 1
   ATOM 611 H A LYS A 17 ? 6.43424 -18.98008 0.58230 0.515 41.57091 H ? A ? 17 H 1
   ATOM 612 HA A LYS A 17 ? 5.26311 -18.36506 -1.77696 0.435 37.35657 H ? A ? 17 HA 1
   ATOM 613 HB2 A LYS A 17 ? 4.88852 -17.23314 0.80971 0.435 37.99142 H ? A ? 17 HB2 1
   ATOM 614 HB3 A LYS A 17 ? 4.12369 -16.72663 -0.48794 0.435 37.99142 H ? A ? 17 HB3 1
   ATOM 615 HG2 A LYS A 17 ? 2.96219 -18.79529 -0.58930 0.435 46.41863 H ? A ? 17 HG2 1
   ATOM 616 HG3 A LYS A 17 ? 3.69873 -19.25996 0.73999 0.435 46.41863 H ? A ? 17 HG3 1
   ATOM 617 HD2 A LYS A 17 ? 2.52891 -17.77252 2.02132 0.435 59.87584 H ? A ? 17 HD2 1
   ATOM 618 HD3 A LYS A 17 ? 2.04570 -16.95262 0.74865 0.435 59.87584 H ? A ? 17 HD3 1
   ATOM 619 HE2 A LYS A 17 ? 0.82402 -19.02878 0.19621 0.435 61.67219 H ? A ? 17 HE2 1
   ATOM 620 HE3 A LYS A 17 ? 0.98577 -19.33668 1.74684 0.435 61.67219 H ? A ? 17 HE3 1
   ATOM 621 HZ1 A LYS A 17 ? -1.01411 -18.29537 1.31347 0.435 66.35958 H ? A ? 17 HZ1 1
   ATOM 622 HZ2 A LYS A 17 ? -0.22288 -17.45710 2.19073 0.435 66.35958 H ? A ? 17 HZ2 1
   ATOM 623 HZ3 A LYS A 17 ? -0.33633 -17.12967 0.78422 0.435 66.35958 H ? A ? 17 HZ3 1
   ATOM 624 N B LYS A 17 ? 6.50580 -18.90275 0.46968 0.565 32.06028 N ? A ? 17 N 1
   ATOM 625 CA B LYS A 17 ? 5.77274 -17.74831 -0.06470 0.565 32.55722 C ? A ? 17 CA 1
   ATOM 626 C B LYS A 17 ? 6.71663 -16.66286 -0.53729 0.565 27.85069 C ? A ? 17 C 1
   ATOM 627 O B LYS A 17 ? 7.83902 -16.47408 0.00499 0.565 30.50731 O ? A ? 17 O 1
   ATOM 628 CB B LYS A 17 ? 4.77949 -17.22089 0.99834 0.565 39.78354 C ? A ? 17 CB 1
   ATOM 629 CG B LYS A 17 ? 3.58079 -18.17111 1.26982 0.565 48.37107 C ? A ? 17 CG 1
   ATOM 630 CD B LYS A 17 ? 2.89987 -18.62068 -0.06140 0.565 35.04433 C ? A ? 17 CD 1
   ATOM 631 CE B LYS A 17 ? 1.94968 -19.84698 -0.02910 0.565 33.53385 C ? A ? 17 CE 1
   ATOM 632 NZ B LYS A 17 ? 1.66995 -20.23549 -1.40565 0.565 40.53307 N ? A ? 17 NZ 1
   ATOM 633 H B LYS A 17 ? 6.96900 -18.74556 1.17703 0.485 38.47233 H ? A ? 17 H 1
   ATOM 634 HA B LYS A 17 ? 5.27009 -18.00743 -0.85280 0.565 39.06866 H ? A ? 17 HA 1
   ATOM 635 HB2 B LYS A 17 ? 5.25511 -17.09942 1.83495 0.565 47.74025 H ? A ? 17 HB2 1
   ATOM 636 HB3 B LYS A 17 ? 4.42058 -16.37249 0.69454 0.565 47.74025 H ? A ? 17 HB3 1
   ATOM 637 HG2 B LYS A 17 ? 3.89584 -18.96226 1.73429 0.565 58.04529 H ? A ? 17 HG2 1
   ATOM 638 HG3 B LYS A 17 ? 2.92039 -17.71001 1.81034 0.565 58.04529 H ? A ? 17 HG3 1
   ATOM 639 HD2 B LYS A 17 ? 2.37426 -17.87446 -0.38971 0.565 42.05319 H ? A ? 17 HD2 1
   ATOM 640 HD3 B LYS A 17 ? 3.60330 -18.83480 -0.69405 0.565 42.05319 H ? A ? 17 HD3 1
   ATOM 641 HE2 B LYS A 17 ? 2.37442 -20.58716 0.43200 0.565 40.24062 H ? A ? 17 HE2 1
   ATOM 642 HE3 B LYS A 17 ? 1.11809 -19.61420 0.41268 0.565 40.24062 H ? A ? 17 HE3 1
   ATOM 643 HZ1 B LYS A 17 ? 1.21335 -20.99932 -1.41957 0.565 48.63968 H ? A ? 17 HZ1 1
   ATOM 644 HZ2 B LYS A 17 ? 1.18904 -19.60413 -1.80841 0.565 48.63968 H ? A ? 17 HZ2 1
   ATOM 645 HZ3 B LYS A 17 ? 2.43218 -20.34647 -1.85150 0.565 48.63968 H ? A ? 17 HZ3 1
   ATOM 646 N A ARG A 18 ? 6.27099 -16.07040 -2.06790 0.430 40.88296 N ? A ? 18 N 1
   ATOM 647 CA A ARG A 18 ? 7.11387 -14.90486 -2.35743 0.430 43.13630 C ? A ? 18 CA 1
   ATOM 648 C A ARG A 18 ? 7.33244 -14.06031 -1.12038 0.430 33.17315 C ? A ? 18 C 1
   ATOM 649 O A ARG A 18 ? 6.35228 -13.66767 -0.49626 0.430 35.35764 O ? A ? 18 O 1
   ATOM 650 CB A ARG A 18 ? 6.41783 -14.05278 -3.42356 0.430 52.14068 C ? A ? 18 CB 1
   ATOM 651 CG A ARG A 18 ? 6.00465 -14.76595 -4.68489 0.430 44.45543 C ? A ? 18 CG 1
   ATOM 652 CD A ARG A 18 ? 7.24545 -15.25076 -5.38521 0.430 31.87741 C ? A ? 18 CD 1
   ATOM 653 NE A ARG A 18 ? 7.05897 -15.70107 -6.76475 0.430 53.18111 N ? A ? 18 NE 1
   ATOM 654 CZ A ARG A 18 ? 7.36498 -15.02430 -7.87520 0.430 72.11441 C ? A ? 18 CZ 1
   ATOM 655 NH1 A ARG A 18 ? 7.73150 -13.75060 -7.85027 0.430 63.30969 N ? A ? 18 NH1 1
   ATOM 656 NH2 A ARG A 18 ? 7.29659 -15.64229 -9.05033 0.430 65.86084 N ? A ? 18 NH2 1
   ATOM 657 H A ARG A 18 ? 5.53566 -16.09481 -2.51321 0.435 49.05956 H ? A ? 18 H 1
   ATOM 658 HA A ARG A 18 ? 7.97974 -15.20688 -2.67359 0.430 51.76355 H ? A ? 18 HA 1
   ATOM 659 HB2 A ARG A 18 ? 5.61371 -13.67731 -3.03200 0.430 62.56881 H ? A ? 18 HB2 1
   ATOM 660 HB3 A ARG A 18 ? 7.02352 -13.34124 -3.68384 0.430 62.56881 H ? A ? 18 HB3 1
   ATOM 661 HG2 A ARG A 18 ? 5.44394 -15.52732 -4.46848 0.430 53.34651 H ? A ? 18 HG2 1
   ATOM 662 HG3 A ARG A 18 ? 5.52671 -14.15762 -5.27004 0.430 53.34651 H ? A ? 18 HG3 1
   ATOM 663 HD2 A ARG A 18 ? 7.88841 -14.52473 -5.40435 0.430 38.25289 H ? A ? 18 HD2 1
   ATOM 664 HD3 A ARG A 18 ? 7.60545 -15.99961 -4.88468 0.430 38.25289 H ? A ? 18 HD3 1
   ATOM 665 HE A ARG A 18 ? 6.71677 -16.48274 -6.87194 0.430 63.81734 H ? A ? 18 HE 1
   ATOM 666 HH11 A ARG A 18 ? 7.77876 -13.33134 -7.10088 0.430 75.97163 H ? A ? 18 HH11 1
   ATOM 667 HH12 A ARG A 18 ? 7.92202 -13.34355 -8.58349 0.430 75.97163 H ? A ? 18 HH12 1
   ATOM 668 HH21 A ARG A 18 ? 7.05769 -16.46754 -9.08892 0.430 79.03300 H ? A ? 18 HH21 1
   ATOM 669 HH22 A ARG A 18 ? 7.49124 -15.21679 -9.77190 0.430 79.03300 H ? A ? 18 HH22 1
   ATOM 670 N B ARG A 18 ? 6.20982 -15.90840 -1.52275 0.570 40.53178 N ? A ? 18 N 1
   ATOM 671 CA B ARG A 18 ? 6.86851 -14.70449 -1.98706 0.570 40.05923 C ? A ? 18 CA 1
   ATOM 672 C B ARG A 18 ? 7.35753 -13.94279 -0.79600 0.570 36.74422 C ? A ? 18 C 1
   ATOM 673 O B ARG A 18 ? 6.62051 -13.67330 0.18281 0.570 43.74376 O ? A ? 18 O 1
   ATOM 674 CB B ARG A 18 ? 5.90632 -13.86417 -2.84841 0.570 55.13895 C ? A ? 18 CB 1
   ATOM 675 CG B ARG A 18 ? 6.28545 -12.36768 -3.12782 0.570 58.36479 C ? A ? 18 CG 1
   ATOM 676 CD B ARG A 18 ? 5.35460 -11.70007 -4.22199 0.570 45.98926 C ? A ? 18 CD 1
   ATOM 677 NE B ARG A 18 ? 4.00498 -11.39964 -3.72650 0.570 45.68458 N ? A ? 18 NE 1
   ATOM 678 CZ B ARG A 18 ? 2.88890 -12.01877 -4.11691 0.570 58.51678 C ? A ? 18 CZ 1
   ATOM 679 NH1 B ARG A 18 ? 2.91409 -13.02228 -4.99227 0.570 64.85817 N ? A ? 18 NH1 1
   ATOM 680 NH2 B ARG A 18 ? 1.71224 -11.61944 -3.62121 0.570 51.42696 N ? A ? 18 NH2 1
   ATOM 681 H B ARG A 18 ? 5.47649 -16.08407 -1.93623 0.565 48.63813 H ? A ? 18 H 1
   ATOM 682 HA B ARG A 18 ? 7.61996 -14.91699 -2.56245 0.570 48.07108 H ? A ? 18 HA 1
   ATOM 683 HB2 B ARG A 18 ? 5.82889 -14.29737 -3.71284 0.570 66.16675 H ? A ? 18 HB2 1
   ATOM 684 HB3 B ARG A 18 ? 5.04421 -13.85418 -2.40392 0.570 66.16675 H ? A ? 18 HB3 1
   ATOM 685 HG2 B ARG A 18 ? 6.19645 -11.85906 -2.30667 0.570 70.03775 H ? A ? 18 HG2 1
   ATOM 686 HG3 B ARG A 18 ? 7.20079 -12.32626 -3.44617 0.570 70.03775 H ? A ? 18 HG3 1
   ATOM 687 HD2 B ARG A 18 ? 5.75779 -10.86701 -4.51242 0.570 55.18712 H ? A ? 18 HD2 1
   ATOM 688 HD3 B ARG A 18 ? 5.26789 -12.30658 -4.97400 0.570 55.18712 H ? A ? 18 HD3 1
   ATOM 689 HE B ARG A 18 ? 3.92787 -10.77626 -3.13909 0.570 54.82149 H ? A ? 18 HE 1
   ATOM 690 HH11 B ARG A 18 ? 3.66319 -13.28706 -5.32143 0.570 77.82981 H ? A ? 18 HH11 1
   ATOM 691 HH12 B ARG A 18 ? 2.18126 -13.40547 -5.22833 0.570 77.82981 H ? A ? 18 HH12 1
   ATOM 692 HH21 B ARG A 18 ? 1.68098 -10.97059 -3.05762 0.570 61.71235 H ? A ? 18 HH21 1
   ATOM 693 HH22 B ARG A 18 ? 0.98709 -12.01157 -3.86613 0.570 61.71235 H ? A ? 18 HH22 1
   ATOM 694 N . GLY A 19 ? 8.63081 -13.72087 -0.78170 1.000 37.91600 N ? A ? 19 N 1
   ATOM 695 CA . GLY A 19 ? 9.11373 -12.90550 0.31405 1.000 32.69679 C ? A ? 19 CA 1
   ATOM 696 C . GLY A 19 ? 9.64233 -13.65079 1.51707 1.000 33.36584 C ? A ? 19 C 1
   ATOM 697 O . GLY A 19 ? 10.27656 -13.06277 2.38526 1.000 48.17086 O ? A ? 19 O 1
   ATOM 698 HA2 . GLY A 19 ? 9.83136 -12.34310 -0.01704 1.000 39.23615 H ? A ? 19 HA2 1
   ATOM 699 HA3 . GLY A 19 ? 8.38573 -12.34168 0.61904 1.000 39.23615 H ? A ? 19 HA3 1
   ATOM 700 H A GLY A 19 ? 9.29986 -13.99913 -1.24490 0.430 45.49921 H ? A ? 19 H 1
   ATOM 701 H B GLY A 19 ? 9.20852 -14.00645 -1.35117 0.570 45.49921 H ? A ? 19 H 1
   ATOM 702 N A GLN A 20 ? 9.51798 -14.96632 1.55312 0.375 40.92662 N ? A ? 20 N 1
   ATOM 703 CA A GLN A 20 ? 10.16688 -15.72680 2.60839 0.375 32.82749 C ? A ? 20 CA 1
   ATOM 704 C A GLN A 20 ? 11.56685 -16.18828 2.20545 0.375 29.53125 C ? A ? 20 C 1
   ATOM 705 O A GLN A 20 ? 11.84227 -16.40717 1.03582 0.375 31.46170 O ? A ? 20 O 1
   ATOM 706 CB A GLN A 20 ? 9.31422 -16.94742 2.97893 0.375 35.56935 C ? A ? 20 CB 1
   ATOM 707 CG A GLN A 20 ? 7.89597 -16.68629 3.42567 0.375 34.84247 C ? A ? 20 CG 1
   ATOM 708 CD A GLN A 20 ? 7.26795 -17.95279 3.88584 0.375 34.62541 C ? A ? 20 CD 1
   ATOM 709 OE1 A GLN A 20 ? 6.68351 -18.69138 3.12151 0.375 28.76651 O ? A ? 20 OE1 1
   ATOM 710 NE2 A GLN A 20 ? 7.37836 -18.22192 5.16735 0.375 29.97597 N ? A ? 20 NE2 1
   ATOM 711 H A GLN A 20 ? 9.07063 -15.43493 0.98755 0.374 49.11194 H ? A ? 20 H 1
   ATOM 712 HA A GLN A 20 ? 10.26519 -15.15420 3.38515 0.374 39.39299 H ? A ? 20 HA 1
   ATOM 713 HB2 A GLN A 20 ? 9.26266 -17.52325 2.20005 0.374 42.68323 H ? A ? 20 HB2 1
   ATOM 714 HB3 A GLN A 20 ? 9.75756 -17.41178 3.70606 0.374 42.68323 H ? A ? 20 HB3 1
   ATOM 715 HG2 A GLN A 20 ? 7.89612 -16.05334 4.16070 0.374 41.81097 H ? A ? 20 HG2 1
   ATOM 716 HG3 A GLN A 20 ? 7.37945 -16.33359 2.68425 0.374 41.81097 H ? A ? 20 HG3 1
   ATOM 717 HE21 A GLN A 20 ? 7.79572 -17.67801 5.68656 0.374 35.97116 H ? A ? 20 HE21 1
   ATOM 718 HE22 A GLN A 20 ? 7.03324 -18.94194 5.48681 0.374 35.97116 H ? A ? 20 HE22 1
   ATOM 719 N B GLN A 20 ? 9.35313 -14.93959 1.59259 0.140 40.37954 N ? A ? 20 N 1
   ATOM 720 CA B GLN A 20 ? 10.00440 -15.78831 2.55750 0.140 33.82813 C ? A ? 20 CA 1
   ATOM 721 C B GLN A 20 ? 11.35436 -16.21310 2.00182 0.140 28.97166 C ? A ? 20 C 1
   ATOM 722 O B GLN A 20 ? 11.77152 -15.81443 0.91635 0.140 32.27760 O ? A ? 20 O 1
   ATOM 723 CB B GLN A 20 ? 9.12506 -16.99233 2.88150 0.140 35.98428 C ? A ? 20 CB 1
   ATOM 724 CG B GLN A 20 ? 7.87473 -16.66477 3.68224 0.140 33.66711 C ? A ? 20 CG 1
   ATOM 725 CD B GLN A 20 ? 7.26335 -17.89256 4.32071 0.140 33.91664 C ? A ? 20 CD 1
   ATOM 726 OE1 B GLN A 20 ? 6.60863 -18.70095 3.65509 0.140 30.79089 O ? A ? 20 OE1 1
   ATOM 727 NE2 B GLN A 20 ? 7.45336 -18.02975 5.62564 0.140 33.18721 N ? A ? 20 NE2 1
   ATOM 728 H B GLN A 20 ? 8.78102 -15.34218 1.09237 0.140 48.45545 H ? A ? 20 H 1
   ATOM 729 HA B GLN A 20 ? 10.14397 -15.30086 3.38443 0.140 40.59376 H ? A ? 20 HA 1
   ATOM 730 HB2 B GLN A 20 ? 8.84070 -17.39992 2.04848 0.140 43.18113 H ? A ? 20 HB2 1
   ATOM 731 HB3 B GLN A 20 ? 9.64683 -17.62516 3.39935 0.140 43.18113 H ? A ? 20 HB3 1
   ATOM 732 HG2 B GLN A 20 ? 8.10392 -16.04002 4.38797 0.140 40.40053 H ? A ? 20 HG2 1
   ATOM 733 HG3 B GLN A 20 ? 7.21356 -16.27058 3.09202 0.140 40.40053 H ? A ? 20 HG3 1
   ATOM 734 HE21 B GLN A 20 ? 7.90292 -17.43856 6.05921 0.140 39.82465 H ? A ? 20 HE21 1
   ATOM 735 HE22 B GLN A 20 ? 7.12705 -18.70994 6.03852 0.140 39.82465 H ? A ? 20 HE22 1
   ATOM 736 N C GLN A 20 ? 9.37504 -14.94659 1.45159 0.485 41.39819 N ? A ? 20 N 1
   ATOM 737 CA C GLN A 20 ? 9.96135 -15.91625 2.33512 0.485 36.12218 C ? A ? 20 CA 1
   ATOM 738 C C GLN A 20 ? 11.30648 -16.38092 1.80410 0.485 27.89614 C ? A ? 20 C 1
   ATOM 739 O C GLN A 20 ? 11.47987 -16.64112 0.60168 0.485 30.38743 O ? A ? 20 O 1
   ATOM 740 CB C GLN A 20 ? 9.02197 -17.12819 2.48140 0.485 37.59101 C ? A ? 20 CB 1
   ATOM 741 CG C GLN A 20 ? 7.56289 -16.78879 2.80045 0.485 36.59501 C ? A ? 20 CG 1
   ATOM 742 CD C GLN A 20 ? 6.73636 -18.00397 3.12645 0.485 30.11560 C ? A ? 20 CD 1
   ATOM 743 OE1 C GLN A 20 ? 6.29884 -18.72874 2.17594 0.485 34.48432 O ? A ? 20 OE1 1
   ATOM 744 NE2 C GLN A 20 ? 6.47990 -18.26525 4.44534 0.485 31.56084 N ? A ? 20 NE2 1
   ATOM 745 H C GLN A 20 ? 8.83541 -15.29381 0.87902 0.485 49.67782 H ? A ? 20 H 1
   ATOM 746 HA C GLN A 20 ? 10.10245 -15.51432 3.20658 0.485 43.34662 H ? A ? 20 HA 1
   ATOM 747 HB2 C GLN A 20 ? 9.02865 -17.62302 1.64713 0.485 45.10921 H ? A ? 20 HB2 1
   ATOM 748 HB3 C GLN A 20 ? 9.35357 -17.68726 3.20139 0.485 45.10921 H ? A ? 20 HB3 1
   ATOM 749 HG2 C GLN A 20 ? 7.53744 -16.19505 3.56709 0.485 43.91402 H ? A ? 20 HG2 1
   ATOM 750 HG3 C GLN A 20 ? 7.16455 -16.35365 2.03047 0.485 43.91402 H ? A ? 20 HG3 1
   ATOM 751 HE21 C GLN A 20 ? 6.78800 -17.74278 5.05501 0.485 37.87301 H ? A ? 20 HE21 1
   ATOM 752 HE22 C GLN A 20 ? 6.01068 -18.95188 4.66433 0.485 37.87301 H ? A ? 20 HE22 1
   ATOM 753 N A THR A 21 ? 12.44497 -16.35210 3.20881 0.375 19.74073 N ? A ? 21 N 1
   ATOM 754 CA A THR A 21 ? 13.79673 -16.85393 2.99065 0.375 21.24808 C ? A ? 21 CA 1
   ATOM 755 C A THR A 21 ? 13.89462 -18.37010 3.20422 0.375 18.83468 C ? A ? 21 C 1
   ATOM 756 O A THR A 21 ? 13.65916 -18.85145 4.32201 0.375 22.61271 O ? A ? 21 O 1
   ATOM 757 CB A THR A 21 ? 14.75021 -16.11879 3.93769 0.375 24.26615 C ? A ? 21 CB 1
   ATOM 758 OG1 A THR A 21 ? 14.88370 -14.75664 3.52605 0.375 26.65057 O ? A ? 21 OG1 1
   ATOM 759 CG2 A THR A 21 ? 16.04702 -16.77975 3.95978 0.375 21.30147 C ? A ? 21 CG2 1
   ATOM 760 H A THR A 21 ? 12.27157 -16.17506 4.03233 0.374 23.68887 H ? A ? 21 H 1
   ATOM 761 HA A THR A 21 ? 14.02997 -16.70064 2.06167 0.374 25.49769 H ? A ? 21 HA 1
   ATOM 762 HB A THR A 21 ? 14.39748 -16.13147 4.84120 0.374 29.11938 H ? A ? 21 HB 1
   ATOM 763 HG1 A THR A 21 ? 15.48548 -14.37879 3.97403 0.374 31.98069 H ? A ? 21 HG1 1
   ATOM 764 HG21 A THR A 21 ? 16.72209 -16.17442 4.30441 0.374 25.56176 H ? A ? 21 HG21 1
   ATOM 765 HG22 A THR A 21 ? 16.00934 -17.56537 4.52748 0.374 25.56176 H ? A ? 21 HG22 1
   ATOM 766 HG23 A THR A 21 ? 16.29628 -17.05136 3.06257 0.374 25.56176 H ? A ? 21 HG23 1
   ATOM 767 N B THR A 21 ? 12.03303 -17.05773 2.75280 0.140 26.74637 N ? A ? 21 N 1
   ATOM 768 CA B THR A 21 ? 13.37840 -17.48388 2.42459 0.140 24.93306 C ? A ? 21 CA 1
   ATOM 769 C B THR A 21 ? 13.52476 -18.97104 2.71051 0.140 22.26532 C ? A ? 21 C 1
   ATOM 770 O B THR A 21 ? 13.40449 -19.39900 3.86376 0.140 24.61613 O ? A ? 21 O 1
   ATOM 771 CB B THR A 21 ? 14.38479 -16.66433 3.23178 0.140 25.53035 C ? A ? 21 CB 1
   ATOM 772 OG1 B THR A 21 ? 14.21670 -15.27835 2.89209 0.140 28.41417 O ? A ? 21 OG1 1
   ATOM 773 CG2 B THR A 21 ? 15.78932 -17.08337 2.92231 0.140 27.34689 C ? A ? 21 CG2 1
   ATOM 774 H B THR A 21 ? 11.72830 -17.40759 3.47691 0.140 32.09564 H ? A ? 21 H 1
   ATOM 775 HA B THR A 21 ? 13.54782 -17.36175 1.47734 0.140 29.91967 H ? A ? 21 HA 1
   ATOM 776 HB B THR A 21 ? 14.23816 -16.80118 4.18082 0.140 30.63642 H ? A ? 21 HB 1
   ATOM 777 HG1 B THR A 21 ? 14.68056 -14.79910 3.40273 0.140 34.09701 H ? A ? 21 HG1 1
   ATOM 778 HG21 B THR A 21 ? 16.41734 -16.48569 3.35735 0.140 32.81627 H ? A ? 21 HG21 1
   ATOM 779 HG22 B THR A 21 ? 15.94343 -17.98702 3.23943 0.140 32.81627 H ? A ? 21 HG22 1
   ATOM 780 HG23 B THR A 21 ? 15.94035 -17.05582 1.96453 0.140 32.81627 H ? A ? 21 HG23 1
   ATOM 781 N C THR A 21 ? 12.23411 -16.49536 2.74214 0.485 27.30739 N ? A ? 21 N 1
   ATOM 782 CA C THR A 21 ? 13.50784 -17.14344 2.55381 0.485 24.84891 C ? A ? 21 CA 1
   ATOM 783 C C THR A 21 ? 13.30952 -18.65738 2.72570 0.485 20.04124 C ? A ? 21 C 1
   ATOM 784 O C THR A 21 ? 12.85361 -19.09900 3.79679 0.485 20.88470 O ? A ? 21 O 1
   ATOM 785 CB C THR A 21 ? 14.52698 -16.59795 3.55688 0.485 26.17438 C ? A ? 21 CB 1
   ATOM 786 OG1 C THR A 21 ? 14.96556 -15.28604 3.14162 0.485 32.80168 O ? A ? 21 OG1 1
   ATOM 787 CG2 C THR A 21 ? 15.68436 -17.50397 3.67552 0.485 25.83047 C ? A ? 21 CG2 1
   ATOM 788 H C THR A 21 ? 12.13908 -16.18662 3.53916 0.485 32.76887 H ? A ? 21 H 1
   ATOM 789 HA C THR A 21 ? 13.85075 -16.97242 1.66271 0.485 29.81870 H ? A ? 21 HA 1
   ATOM 790 HB C THR A 21 ? 14.11385 -16.53083 4.43193 0.485 31.40926 H ? A ? 21 HB 1
   ATOM 791 HG1 C THR A 21 ? 15.54640 -14.99533 3.67428 0.485 39.36202 H ? A ? 21 HG1 1
   ATOM 792 HG21 C THR A 21 ? 16.42573 -17.04170 4.09692 0.485 30.99656 H ? A ? 21 HG21 1
   ATOM 793 HG22 C THR A 21 ? 15.44782 -18.27564 4.21355 0.485 30.99656 H ? A ? 21 HG22 1
   ATOM 794 HG23 C THR A 21 ? 15.96069 -17.80609 2.79616 0.485 30.99656 H ? A ? 21 HG23 1
   ATOM 795 N A CYS A 22 ? 14.18150 -19.11797 2.10059 0.375 22.13261 N ? A ? 22 N 1
   ATOM 796 CA A CYS A 22 ? 14.33543 -20.56890 2.12612 0.375 23.48731 C ? A ? 22 CA 1
   ATOM 797 C A CYS A 22 ? 15.72674 -20.95403 2.59224 0.375 23.44960 C ? A ? 22 C 1
   ATOM 798 O A CYS A 22 ? 16.73026 -20.48267 2.04060 0.375 22.38642 O ? A ? 22 O 1
   ATOM 799 CB A CYS A 22 ? 14.10233 -21.15158 0.72020 0.375 19.68989 C ? A ? 22 CB 1
   ATOM 800 SG A CYS A 22 ? 12.46117 -20.69058 0.03713 0.375 22.68966 S ? A ? 22 SG 1
   ATOM 801 H A CYS A 22 ? 14.29096 -18.78463 1.31542 0.374 26.55913 H ? A ? 22 H 1
   ATOM 802 HA A CYS A 22 ? 13.68531 -20.93843 2.74393 0.374 28.18477 H ? A ? 22 HA 1
   ATOM 803 HB2 A CYS A 22 ? 14.78530 -20.81412 0.11972 0.374 23.62787 H ? A ? 22 HB2 1
   ATOM 804 HB3 A CYS A 22 ? 14.14965 -22.11934 0.76606 0.374 23.62787 H ? A ? 22 HB3 1
   ATOM 805 HG A CYS A 22 ? 12.24682 -21.34927 -0.94276 0.374 27.22759 H ? A ? 22 HG 1
   ATOM 806 N B CYS A 22 ? 13.76871 -19.75919 1.65769 0.140 17.98799 N ? A ? 22 N 1
   ATOM 807 CA B CYS A 22 ? 14.01654 -21.18244 1.83204 0.140 21.02677 C ? A ? 22 CA 1
   ATOM 808 C B CYS A 22 ? 15.43893 -21.43019 2.32060 0.140 21.14110 C ? A ? 22 C 1
   ATOM 809 O B CYS A 22 ? 16.40058 -20.91817 1.74483 0.140 20.15337 O ? A ? 22 O 1
   ATOM 810 CB B CYS A 22 ? 13.80923 -21.93715 0.52434 0.140 19.71455 C ? A ? 22 CB 1
   ATOM 811 SG B CYS A 22 ? 12.21805 -21.68131 -0.26656 0.140 18.45148 S ? A ? 22 SG 1
   ATOM 812 H B CYS A 22 ? 13.79464 -19.49033 0.84121 0.140 21.58559 H ? A ? 22 H 1
   ATOM 813 HA B CYS A 22 ? 13.39096 -21.51534 2.49440 0.140 25.23212 H ? A ? 22 HA 1
   ATOM 814 HB2 B CYS A 22 ? 14.49304 -21.65486 -0.10306 0.140 23.65746 H ? A ? 22 HB2 1
   ATOM 815 HB3 B CYS A 22 ? 13.89440 -22.88678 0.70282 0.140 23.65746 H ? A ? 22 HB3 1
   ATOM 816 HG B CYS A 22 ? 12.26731 -22.10312 -1.38890 0.140 22.14178 H ? A ? 22 HG 1
   ATOM 817 N C CYS A 22 ? 13.59754 -19.43289 1.65549 0.485 17.26552 N ? A ? 22 N 1
   ATOM 818 CA C CYS A 22 ? 13.78991 -20.87029 1.70659 0.485 21.22081 C ? A ? 22 CA 1
   ATOM 819 C C CYS A 22 ? 15.20310 -21.20045 2.20040 0.485 22.04991 C ? A ? 22 C 1
   ATOM 820 O C CYS A 22 ? 16.20202 -20.62711 1.70952 0.485 21.17818 O ? A ? 22 O 1
   ATOM 821 CB C CYS A 22 ? 13.55829 -21.45663 0.31532 0.485 21.10297 C ? A ? 22 CB 1
   ATOM 822 SG C CYS A 22 ? 11.92751 -21.06005 -0.34139 0.485 23.46100 S ? A ? 22 SG 1
   ATOM 823 H C CYS A 22 ? 13.68766 -19.12136 0.85898 0.485 20.71862 H ? A ? 22 H 1
   ATOM 824 HA C CYS A 22 ? 13.16080 -21.27625 2.32329 0.485 25.46498 H ? A ? 22 HA 1
   ATOM 825 HB2 C CYS A 22 ? 14.22320 -21.09844 -0.29336 0.485 25.32356 H ? A ? 22 HB2 1
   ATOM 826 HB3 C CYS A 22 ? 13.63732 -22.42227 0.36209 0.485 25.32356 H ? A ? 22 HB3 1
   ATOM 827 HG C CYS A 22 ? 11.74541 -21.69374 -1.34403 0.485 28.15320 H ? A ? 22 HG 1
   ATOM 828 N A VAL A 23 ? 15.82121 -21.87250 3.53497 0.375 17.18795 N ? A ? 23 N 1
   ATOM 829 CA A VAL A 23 ? 17.08452 -22.47263 3.91864 0.375 17.25108 C ? A ? 23 CA 1
   ATOM 830 C A VAL A 23 ? 17.07968 -23.88608 3.44607 0.375 13.93589 C ? A ? 23 C 1
   ATOM 831 O A VAL A 23 ? 16.08741 -24.62024 3.67231 0.375 19.69184 O ? A ? 23 O 1
   ATOM 832 CB A VAL A 23 ? 17.24497 -22.48911 5.45463 0.375 16.59123 C ? A ? 23 CB 1
   ATOM 833 CG1 A VAL A 23 ? 18.71802 -22.90127 5.87007 0.375 13.05806 C ? A ? 23 CG1 1
   ATOM 834 CG2 A VAL A 23 ? 16.84066 -21.17832 5.93069 0.375 20.17548 C ? A ? 23 CG2 1
   ATOM 835 H A VAL A 23 ? 15.14870 -22.17267 3.97906 0.374 20.62554 H ? A ? 23 H 1
   ATOM 836 HA A VAL A 23 ? 17.80752 -21.97465 3.50611 0.374 20.70130 H ? A ? 23 HA 1
   ATOM 837 HB A VAL A 23 ? 16.68474 -23.15925 5.87647 0.374 19.90947 H ? A ? 23 HB 1
   ATOM 838 HG11 A VAL A 23 ? 18.80011 -22.84955 6.83520 0.374 15.66967 H ? A ? 23 HG11 1
   ATOM 839 HG12 A VAL A 23 ? 18.88813 -23.80846 5.57178 0.374 15.66967 H ? A ? 23 HG12 1
   ATOM 840 HG13 A VAL A 23 ? 19.34630 -22.29217 5.45154 0.374 15.66967 H ? A ? 23 HG13 1
   ATOM 841 HG21 A VAL A 23 ? 17.20445 -21.03892 6.81901 0.374 24.21058 H ? A ? 23 HG21 1
   ATOM 842 HG22 A VAL A 23 ? 17.18179 -20.50287 5.32381 0.374 24.21058 H ? A ? 23 HG22 1
   ATOM 843 HG23 A VAL A 23 ? 15.87195 -21.13790 5.95987 0.374 24.21058 H ? A ? 23 HG23 1
   ATOM 844 N B VAL A 23 ? 15.58271 -22.26170 3.34440 0.140 18.27220 N ? A ? 23 N 1
   ATOM 845 CA B VAL A 23 ? 16.88271 -22.74930 3.79250 0.140 16.48490 C ? A ? 23 CA 1
   ATOM 846 C B VAL A 23 ? 17.01293 -24.19201 3.33745 0.140 16.67105 C ? A ? 23 C 1
   ATOM 847 O B VAL A 23 ? 16.21694 -25.05296 3.73270 0.140 15.19680 O ? A ? 23 O 1
   ATOM 848 CB B VAL A 23 ? 17.00756 -22.65075 5.32624 0.140 16.86063 C ? A ? 23 CB 1
   ATOM 849 CG1 B VAL A 23 ? 18.39836 -23.07978 5.78897 0.140 15.32354 C ? A ? 23 CG1 1
   ATOM 850 CG2 B VAL A 23 ? 16.68436 -21.23242 5.77666 0.140 20.47061 C ? A ? 23 CG2 1
   ATOM 851 H B VAL A 23 ? 14.92538 -22.56601 3.80799 0.140 21.92664 H ? A ? 23 H 1
   ATOM 852 HA B VAL A 23 ? 17.59010 -22.22498 3.38560 0.140 19.78188 H ? A ? 23 HA 1
   ATOM 853 HB B VAL A 23 ? 16.37193 -23.25467 5.74116 0.140 20.23276 H ? A ? 23 HB 1
   ATOM 854 HG11 B VAL A 23 ? 18.47503 -22.92580 6.74359 0.140 18.38825 H ? A ? 23 HG11 1
   ATOM 855 HG12 B VAL A 23 ? 18.51876 -24.02258 5.59526 0.140 18.38825 H ? A ? 23 HG12 1
   ATOM 856 HG13 B VAL A 23 ? 19.06404 -22.55708 5.31509 0.140 18.38825 H ? A ? 23 HG13 1
   ATOM 857 HG21 B VAL A 23 ? 17.17892 -21.03839 6.58824 0.140 24.56473 H ? A ? 23 HG21 1
   ATOM 858 HG22 B VAL A 23 ? 16.94146 -20.61239 5.07640 0.140 24.56473 H ? A ? 23 HG22 1
   ATOM 859 HG23 B VAL A 23 ? 15.73163 -21.16409 5.94556 0.140 24.56473 H ? A ? 23 HG23 1
   ATOM 860 N C VAL A 23 ? 15.29102 -22.20071 3.08483 0.485 17.13542 N ? A ? 23 N 1
   ATOM 861 CA C VAL A 23 ? 16.54386 -22.62752 3.68202 0.485 14.93840 C ? A ? 23 CA 1
   ATOM 862 C C VAL A 23 ? 16.71075 -24.08498 3.28642 0.485 18.21374 C ? A ? 23 C 1
   ATOM 863 O C VAL A 23 ? 15.82144 -24.91561 3.60382 0.485 15.28728 O ? A ? 23 O 1
   ATOM 864 CB C VAL A 23 ? 16.49900 -22.49069 5.24144 0.485 17.28005 C ? A ? 23 CB 1
   ATOM 865 CG1 C VAL A 23 ? 17.81521 -22.94401 5.76401 0.485 16.49354 C ? A ? 23 CG1 1
   ATOM 866 CG2 C VAL A 23 ? 16.17913 -21.05428 5.63081 0.485 23.23120 C ? A ? 23 CG2 1
   ATOM 867 H C VAL A 23 ? 14.61358 -22.65524 3.35698 0.485 20.56250 H ? A ? 23 H 1
   ATOM 868 HA C VAL A 23 ? 17.28614 -22.10540 3.33952 0.485 17.92608 H ? A ? 23 HA 1
   ATOM 869 HB C VAL A 23 ? 15.80037 -23.03737 5.63383 0.485 20.73606 H ? A ? 23 HB 1
   ATOM 870 HG11 C VAL A 23 ? 17.82552 -22.83845 6.72820 0.485 19.79225 H ? A ? 23 HG11 1
   ATOM 871 HG12 C VAL A 23 ? 17.94266 -23.87721 5.53205 0.485 19.79225 H ? A ? 23 HG12 1
   ATOM 872 HG13 C VAL A 23 ? 18.51606 -22.40522 5.36476 0.485 19.79225 H ? A ? 23 HG13 1
   ATOM 873 HG21 C VAL A 23 ? 16.23559 -20.96850 6.59536 0.485 27.87744 H ? A ? 23 HG21 1
   ATOM 874 HG22 C VAL A 23 ? 16.82059 -20.46214 5.20795 0.485 27.87744 H ? A ? 23 HG22 1
   ATOM 875 HG23 C VAL A 23 ? 15.28214 -20.83821 5.33145 0.485 27.87744 H ? A ? 23 HG23 1
   ATOM 876 N A VAL A 24 ? 18.12817 -24.27629 2.69027 0.375 17.84777 N ? A ? 24 N 1
   ATOM 877 CA A VAL A 24 ? 18.05591 -25.53167 1.99369 0.375 14.14812 C ? A ? 24 CA 1
   ATOM 878 C A VAL A 24 ? 19.38193 -26.28620 2.01293 0.375 13.82698 C ? A ? 24 C 1
   ATOM 879 O A VAL A 24 ? 20.44777 -25.68638 2.16353 0.375 17.75440 O ? A ? 24 O 1
   ATOM 880 CB A VAL A 24 ? 17.57842 -25.14467 0.53734 0.375 16.22650 C ? A ? 24 CB 1
   ATOM 881 CG1 A VAL A 24 ? 18.75038 -25.17229 -0.45337 0.375 15.32492 C ? A ? 24 CG1 1
   ATOM 882 CG2 A VAL A 24 ? 16.30845 -25.90515 0.14796 0.375 17.28001 C ? A ? 24 CG2 1
   ATOM 883 H A VAL A 24 ? 18.85634 -23.83140 2.58336 0.374 21.41732 H ? A ? 24 H 1
   ATOM 884 HA A VAL A 24 ? 17.47140 -26.17536 2.42372 0.374 16.97774 H ? A ? 24 HA 1
   ATOM 885 HB A VAL A 24 ? 17.28920 -24.21941 0.50363 0.374 19.47179 H ? A ? 24 HB 1
   ATOM 886 HG11 A VAL A 24 ? 18.44708 -24.83507 -1.31081 0.374 18.38990 H ? A ? 24 HG11 1
   ATOM 887 HG12 A VAL A 24 ? 19.46560 -24.61289 -0.11215 0.374 18.38990 H ? A ? 24 HG12 1
   ATOM 888 HG13 A VAL A 24 ? 19.06185 -26.08596 -0.54869 0.374 18.38990 H ? A ? 24 HG13 1
   ATOM 889 HG21 A VAL A 24 ? 16.02221 -25.61250 -0.73143 0.374 20.73602 H ? A ? 24 HG21 1
   ATOM 890 HG22 A VAL A 24 ? 16.50139 -26.85566 0.13370 0.374 20.73602 H ? A ? 24 HG22 1
   ATOM 891 HG23 A VAL A 24 ? 15.61567 -25.71801 0.80060 0.374 20.73602 H ? A ? 24 HG23 1
   ATOM 892 N B VAL A 24 ? 17.98883 -24.49103 2.47394 0.140 15.94255 N ? A ? 24 N 1
   ATOM 893 CA B VAL A 24 ? 17.98483 -25.80349 1.87110 0.140 14.93034 C ? A ? 24 CA 1
   ATOM 894 C B VAL A 24 ? 19.32366 -26.50409 1.98389 0.140 13.27426 C ? A ? 24 C 1
   ATOM 895 O B VAL A 24 ? 20.36734 -25.88924 2.18583 0.140 16.76057 O ? A ? 24 O 1
   ATOM 896 CB B VAL A 24 ? 17.60736 -25.67741 0.36374 0.140 12.69090 C ? A ? 24 CB 1
   ATOM 897 CG1 B VAL A 24 ? 16.20914 -25.01431 0.16995 0.140 12.41033 C ? A ? 24 CG1 1
   ATOM 898 CG2 B VAL A 24 ? 18.63686 -24.74815 -0.35441 0.140 14.16502 C ? A ? 24 CG2 1
   ATOM 899 H B VAL A 24 ? 18.62912 -23.96675 2.23994 0.140 19.13106 H ? A ? 24 H 1
   ATOM 900 HA B VAL A 24 ? 17.36102 -26.35771 2.36567 0.140 17.91641 H ? A ? 24 HA 1
   ATOM 901 HB B VAL A 24 ? 17.60124 -26.57338 -0.00789 0.140 15.22908 H ? A ? 24 HB 1
   ATOM 902 HG11 B VAL A 24 ? 16.03382 -24.91867 -0.77927 0.140 14.89240 H ? A ? 24 HG11 1
   ATOM 903 HG12 B VAL A 24 ? 15.53289 -25.57885 0.57599 0.140 14.89240 H ? A ? 24 HG12 1
   ATOM 904 HG13 B VAL A 24 ? 16.21134 -24.14260 0.59540 0.140 14.89240 H ? A ? 24 HG13 1
   ATOM 905 HG21 B VAL A 24 ? 18.32627 -24.56999 -1.25590 0.140 16.99803 H ? A ? 24 HG21 1
   ATOM 906 HG22 B VAL A 24 ? 18.71083 -23.91705 0.14027 0.140 16.99803 H ? A ? 24 HG22 1
   ATOM 907 HG23 B VAL A 24 ? 19.49800 -25.19370 -0.38323 0.140 16.99803 H ? A ? 24 HG23 1
   ATOM 908 N C VAL A 24 ? 17.72256 -24.37923 2.40988 0.485 15.84251 N ? A ? 24 N 1
   ATOM 909 CA C VAL A 24 ? 17.91614 -25.70466 1.93906 0.485 14.88554 C ? A ? 24 CA 1
   ATOM 910 C C VAL A 24 ? 19.36193 -26.15792 2.07800 0.485 14.08716 C ? A ? 24 C 1
   ATOM 911 O C VAL A 24 ? 20.27954 -25.35963 2.26478 0.485 17.23503 O ? A ? 24 O 1
   ATOM 912 CB C VAL A 24 ? 17.54771 -25.71378 0.41952 0.485 12.23552 C ? A ? 24 CB 1
   ATOM 913 CG1 C VAL A 24 ? 16.19552 -24.83337 0.14875 0.485 11.33579 C ? A ? 24 CG1 1
   ATOM 914 CG2 C VAL A 24 ? 18.59744 -24.76196 -0.35735 0.485 14.20076 C ? A ? 24 CG2 1
   ATOM 915 H C VAL A 24 ? 18.28236 -23.80395 2.10120 0.485 19.01102 H ? A ? 24 H 1
   ATOM 916 HA C VAL A 24 ? 17.39387 -26.31748 2.47997 0.485 17.86265 H ? A ? 24 HA 1
   ATOM 917 HB C VAL A 24 ? 17.49819 -26.64337 0.14693 0.485 14.68263 H ? A ? 24 HB 1
   ATOM 918 HG11 C VAL A 24 ? 15.89965 -24.98136 -0.76309 0.485 13.60295 H ? A ? 24 HG11 1
   ATOM 919 HG12 C VAL A 24 ? 15.50582 -25.11470 0.77008 0.485 13.60295 H ? A ? 24 HG12 1
   ATOM 920 HG13 C VAL A 24 ? 16.39811 -23.89423 0.28246 0.485 13.60295 H ? A ? 24 HG13 1
   ATOM 921 HG21 C VAL A 24 ? 18.24367 -24.55275 -1.23597 0.485 17.04091 H ? A ? 24 HG21 1
   ATOM 922 HG22 C VAL A 24 ? 18.72097 -23.94599 0.15238 0.485 17.04091 H ? A ? 24 HG22 1
   ATOM 923 HG23 C VAL A 24 ? 19.44312 -25.22912 -0.44392 0.485 17.04091 H ? A ? 24 HG23 1
   ATOM 924 N A HIS A 25 ? 19.36746 -27.59825 1.81674 0.375 13.46903 N ? A ? 25 N 1
   ATOM 925 CA A HIS A 25 ? 20.61142 -28.27113 1.43758 0.375 12.73417 C ? A ? 25 CA 1
   ATOM 926 C A HIS A 25 ? 20.52916 -28.84712 0.00441 0.375 16.18983 C ? A ? 25 C 1
   ATOM 927 O A HIS A 25 ? 19.54250 -29.51873 -0.34888 0.375 13.54961 O ? A ? 25 O 1
   ATOM 928 CB A HIS A 25 ? 21.05388 -29.37527 2.41518 0.375 16.67176 C ? A ? 25 CB 1
   ATOM 929 CG A HIS A 25 ? 22.10964 -28.89327 3.38600 0.375 12.89958 C ? A ? 25 CG 1
   ATOM 930 ND1 A HIS A 25 ? 23.38238 -28.54685 3.04962 0.375 9.86510 N ? A ? 25 ND1 1
   ATOM 931 CD2 A HIS A 25 ? 22.08604 -28.85555 4.74733 0.375 21.76315 C ? A ? 25 CD2 1
   ATOM 932 CE1 A HIS A 25 ? 24.05668 -28.12510 4.08260 0.375 16.34429 C ? A ? 25 CE1 1
   ATOM 933 NE2 A HIS A 25 ? 23.30146 -28.34518 5.15533 0.375 22.10843 N ? A ? 25 NE2 1
   ATOM 934 H A HIS A 25 ? 18.67647 -28.10443 1.89362 0.374 16.16283 H ? A ? 25 H 1
   ATOM 935 HA A HIS A 25 ? 21.29534 -27.58345 1.45361 0.374 15.28100 H ? A ? 25 HA 1
   ATOM 936 HB2 A HIS A 25 ? 20.28556 -29.67251 2.92726 0.374 20.00612 H ? A ? 25 HB2 1
   ATOM 937 HB3 A HIS A 25 ? 21.42327 -30.11677 1.91057 0.374 20.00612 H ? A ? 25 HB3 1
   ATOM 938 HD2 A HIS A 25 ? 21.38487 -29.12268 5.29678 0.374 26.11578 H ? A ? 25 HD2 1
   ATOM 939 HE1 A HIS A 25 ? 24.90450 -27.74302 4.07161 0.374 19.61315 H ? A ? 25 HE1 1
   ATOM 940 HE2 A HIS A 25 ? 23.53280 -28.19414 5.96974 0.374 26.53012 H ? A ? 25 HE2 1
   ATOM 941 N B HIS A 25 ? 19.29293 -27.81111 1.81097 0.140 13.68843 N ? A ? 25 N 1
   ATOM 942 CA B HIS A 25 ? 20.49226 -28.59185 1.55655 0.140 14.17349 C ? A ? 25 CA 1
   ATOM 943 C B HIS A 25 ? 20.40642 -29.02921 0.08723 0.140 15.66113 C ? A ? 25 C 1
   ATOM 944 O B HIS A 25 ? 19.42161 -29.66366 -0.31402 0.140 13.22844 O ? A ? 25 O 1
   ATOM 945 CB B HIS A 25 ? 20.57973 -29.75438 2.56479 0.140 15.72399 C ? A ? 25 CB 1
   ATOM 946 CG B HIS A 25 ? 21.53517 -29.51939 3.70660 0.140 20.04886 C ? A ? 25 CG 1
   ATOM 947 ND1 B HIS A 25 ? 21.36221 -28.51158 4.63181 0.140 16.93629 N ? A ? 25 ND1 1
   ATOM 948 CD2 B HIS A 25 ? 22.66408 -30.16923 4.07231 0.140 24.40173 C ? A ? 25 CD2 1
   ATOM 949 CE1 B HIS A 25 ? 22.38045 -28.50125 5.47492 0.140 20.76870 C ? A ? 25 CE1 1
   ATOM 950 NE2 B HIS A 25 ? 23.18437 -29.50330 5.16033 0.140 17.01604 N ? A ? 25 NE2 1
   ATOM 951 H B HIS A 25 ? 18.57327 -28.28125 1.83672 0.140 16.42612 H ? A ? 25 H 1
   ATOM 952 HA B HIS A 25 ? 21.31475 -28.08877 1.66297 0.140 17.00819 H ? A ? 25 HA 1
   ATOM 953 HB2 B HIS A 25 ? 19.69938 -29.90102 2.94475 0.140 18.86879 H ? A ? 25 HB2 1
   ATOM 954 HB3 B HIS A 25 ? 20.87487 -30.54984 2.09465 0.140 18.86879 H ? A ? 25 HB3 1
   ATOM 955 HD2 B HIS A 25 ? 23.02217 -30.92476 3.66507 0.140 29.28207 H ? A ? 25 HD2 1
   ATOM 956 HE1 B HIS A 25 ? 22.50907 -27.89505 6.16838 0.140 24.92244 H ? A ? 25 HE1 1
   ATOM 957 HE2 B HIS A 25 ? 23.91353 -29.70621 5.56868 0.140 20.41925 H ? A ? 25 HE2 1
   ATOM 958 N C HIS A 25 ? 19.56662 -27.44517 1.88864 0.485 11.42337 N ? A ? 25 N 1
   ATOM 959 CA C HIS A 25 ? 20.73662 -28.11665 1.43638 0.485 12.52281 C ? A ? 25 CA 1
   ATOM 960 C C HIS A 25 ? 20.42452 -28.59824 0.02555 0.485 15.63510 C ? A ? 25 C 1
   ATOM 961 O C HIS A 25 ? 19.24823 -28.91185 -0.29110 0.485 13.70326 O ? A ? 25 O 1
   ATOM 962 CB C HIS A 25 ? 21.14636 -29.32463 2.24065 0.485 17.25469 C ? A ? 25 CB 1
   ATOM 963 CG C HIS A 25 ? 22.08045 -28.92503 3.33790 0.485 12.65972 C ? A ? 25 CG 1
   ATOM 964 ND1 C HIS A 25 ? 22.90479 -27.84985 3.24659 0.485 13.11467 N ? A ? 25 ND1 1
   ATOM 965 CD2 C HIS A 25 ? 22.09364 -29.30926 4.65361 0.485 17.32167 C ? A ? 25 CD2 1
   ATOM 966 CE1 C HIS A 25 ? 23.58166 -27.70995 4.37957 0.485 21.52016 C ? A ? 25 CE1 1
   ATOM 967 NE2 C HIS A 25 ? 23.09712 -28.57084 5.25670 0.485 22.32182 N ? A ? 25 NE2 1
   ATOM 968 H C HIS A 25 ? 18.94716 -28.02215 2.04022 0.485 13.70805 H ? A ? 25 H 1
   ATOM 969 HA C HIS A 25 ? 21.48400 -27.50097 1.49354 0.485 15.02737 H ? A ? 25 HA 1
   ATOM 970 HB2 C HIS A 25 ? 20.36065 -29.73419 2.63539 0.485 20.70562 H ? A ? 25 HB2 1
   ATOM 971 HB3 C HIS A 25 ? 21.59812 -29.96089 1.66447 0.485 20.70562 H ? A ? 25 HB3 1
   ATOM 972 HD1 C HIS A 25 ? 22.97721 -27.33775 2.55949 0.485 15.73760 H ? A ? 25 HD1 1
   ATOM 973 HD2 C HIS A 25 ? 21.54092 -29.93805 5.05862 0.485 20.78601 H ? A ? 25 HD2 1
   ATOM 974 HE1 C HIS A 25 ? 24.27631 -27.11014 4.52990 0.485 25.82419 H ? A ? 25 HE1 1
   ATOM 975 N A TYR A 26 ? 21.60150 -28.64678 -0.79578 0.375 17.39230 N ? A ? 26 N 1
   ATOM 976 CA A TYR A 26 ? 21.54646 -29.14343 -2.17105 0.375 16.69007 C ? A ? 26 CA 1
   ATOM 977 C A TYR A 26 ? 22.83414 -29.80709 -2.61219 0.375 16.64321 C ? A ? 26 C 1
   ATOM 978 O A TYR A 26 ? 23.92991 -29.55257 -2.08410 0.375 16.51853 O ? A ? 26 O 1
   ATOM 979 CB A TYR A 26 ? 21.18014 -28.00807 -3.19762 0.375 13.09936 C ? A ? 26 CB 1
   ATOM 980 CG A TYR A 26 ? 22.23445 -26.93565 -3.41343 0.375 13.64215 C ? A ? 26 CG 1
   ATOM 981 CD1 A TYR A 26 ? 22.29311 -25.78303 -2.64827 0.375 13.65827 C ? A ? 26 CD1 1
   ATOM 982 CD2 A TYR A 26 ? 23.20034 -27.02854 -4.44600 0.375 14.04133 C ? A ? 26 CD2 1
   ATOM 983 CE1 A TYR A 26 ? 23.24629 -24.79856 -2.88048 0.375 13.53585 C ? A ? 26 CE1 1
   ATOM 984 CE2 A TYR A 26 ? 24.16083 -26.08615 -4.67955 0.375 15.95158 C ? A ? 26 CE2 1
   ATOM 985 CZ A TYR A 26 ? 24.23553 -24.96645 -3.88761 0.375 14.90131 C ? A ? 26 CZ 1
   ATOM 986 OH A TYR A 26 ? 25.17118 -24.01142 -4.12369 0.375 17.09445 O ? A ? 26 OH 1
   ATOM 987 H A TYR A 26 ? 22.32786 -28.24669 -0.56790 0.374 20.87076 H ? A ? 26 H 1
   ATOM 988 HA A TYR A 26 ? 20.86395 -29.83266 -2.17780 0.374 20.02808 H ? A ? 26 HA 1
   ATOM 989 HB2 A TYR A 26 ? 21.01235 -28.42147 -4.05893 0.374 15.71923 H ? A ? 26 HB2 1
   ATOM 990 HB3 A TYR A 26 ? 20.37879 -27.56179 -2.88208 0.374 15.71923 H ? A ? 26 HB3 1
   ATOM 991 HD1 A TYR A 26 ? 21.67827 -25.66449 -1.96065 0.374 16.38992 H ? A ? 26 HD1 1
   ATOM 992 HD2 A TYR A 26 ? 23.17894 -27.77659 -4.99815 0.374 16.84960 H ? A ? 26 HD2 1
   ATOM 993 HE1 A TYR A 26 ? 23.23686 -24.02064 -2.37092 0.374 16.24302 H ? A ? 26 HE1 1
   ATOM 994 HE2 A TYR A 26 ? 24.76563 -26.20283 -5.37633 0.374 19.14189 H ? A ? 26 HE2 1
   ATOM 995 HH A TYR A 26 ? 25.93426 -24.30178 -3.92623 0.374 20.51334 H ? A ? 26 HH 1
   ATOM 996 N B TYR A 26 ? 21.39765 -28.64318 -0.72608 0.140 17.34446 N ? A ? 26 N 1
   ATOM 997 CA B TYR A 26 ? 21.31930 -28.95620 -2.14942 0.140 16.68492 C ? A ? 26 CA 1
   ATOM 998 C B TYR A 26 ? 22.65611 -29.48308 -2.65201 0.140 16.03617 C ? A ? 26 C 1
   ATOM 999 O B TYR A 26 ? 23.72526 -29.06074 -2.18078 0.140 17.77648 O ? A ? 26 O 1
   ATOM 1000 CB B TYR A 26 ? 20.86893 -27.71819 -3.02438 0.140 11.94822 C ? A ? 26 CB 1
   ATOM 1001 CG B TYR A 26 ? 21.93471 -26.70810 -3.22284 0.140 12.88011 C ? A ? 26 CG 1
   ATOM 1002 CD1 B TYR A 26 ? 22.85007 -26.80321 -4.29148 0.140 14.08868 C ? A ? 26 CD1 1
   ATOM 1003 CD2 B TYR A 26 ? 22.04635 -25.61721 -2.39669 0.140 14.25155 C ? A ? 26 CD2 1
   ATOM 1004 CE1 B TYR A 26 ? 23.83988 -25.89209 -4.47139 0.140 15.18950 C ? A ? 26 CE1 1
   ATOM 1005 CE2 B TYR A 26 ? 23.01769 -24.68033 -2.58979 0.140 14.51635 C ? A ? 26 CE2 1
   ATOM 1006 CZ B TYR A 26 ? 23.95432 -24.83448 -3.61412 0.140 15.35358 C ? A ? 26 CZ 1
   ATOM 1007 OH B TYR A 26 ? 24.94013 -23.92631 -3.85529 0.140 16.85052 O ? A ? 26 OH 1
   ATOM 1008 H B TYR A 26 ? 22.10071 -28.21316 -0.48034 0.140 20.81336 H ? A ? 26 H 1
   ATOM 1009 HA B TYR A 26 ? 20.65793 -29.65651 -2.26369 0.140 20.02190 H ? A ? 26 HA 1
   ATOM 1010 HB2 B TYR A 26 ? 20.59665 -28.03707 -3.89907 0.140 14.33786 H ? A ? 26 HB2 1
   ATOM 1011 HB3 B TYR A 26 ? 20.12385 -27.27988 -2.58433 0.140 14.33786 H ? A ? 26 HB3 1
   ATOM 1012 HD1 B TYR A 26 ? 22.77326 -27.51068 -4.89022 0.140 16.90641 H ? A ? 26 HD1 1
   ATOM 1013 HD2 B TYR A 26 ? 21.44802 -25.51547 -1.69203 0.140 17.10186 H ? A ? 26 HD2 1
   ATOM 1014 HE1 B TYR A 26 ? 24.43874 -25.98750 -5.17650 0.140 18.22740 H ? A ? 26 HE1 1
   ATOM 1015 HE2 B TYR A 26 ? 23.05681 -23.93414 -2.03610 0.140 17.41962 H ? A ? 26 HE2 1
   ATOM 1016 HH B TYR A 26 ? 25.23227 -24.02024 -4.63723 0.140 20.22062 H ? A ? 26 HH 1
   ATOM 1017 N C TYR A 26 ? 21.52569 -28.76448 -0.74246 0.485 17.48962 N ? A ? 26 N 1
   ATOM 1018 CA C TYR A 26 ? 21.42669 -29.25399 -2.11257 0.485 16.73520 C ? A ? 26 CA 1
   ATOM 1019 C C TYR A 26 ? 22.74751 -29.81256 -2.55182 0.485 16.50146 C ? A ? 26 C 1
   ATOM 1020 O C TYR A 26 ? 23.83230 -29.40833 -2.06637 0.485 17.27610 O ? A ? 26 O 1
   ATOM 1021 CB C TYR A 26 ? 21.04448 -28.21231 -3.18384 0.485 13.31407 C ? A ? 26 CB 1
   ATOM 1022 CG C TYR A 26 ? 22.15847 -27.24126 -3.45156 0.485 10.77593 C ? A ? 26 CG 1
   ATOM 1023 CD1 C TYR A 26 ? 22.37582 -26.12416 -2.63980 0.485 13.82088 C ? A ? 26 CD1 1
   ATOM 1024 CD2 C TYR A 26 ? 23.11624 -27.40664 -4.50804 0.485 15.89938 C ? A ? 26 CD2 1
   ATOM 1025 CE1 C TYR A 26 ? 23.43449 -25.22049 -2.83547 0.485 12.51209 C ? A ? 26 CE1 1
   ATOM 1026 CE2 C TYR A 26 ? 24.14756 -26.48196 -4.73956 0.485 15.27742 C ? A ? 26 CE2 1
   ATOM 1027 CZ C TYR A 26 ? 24.34679 -25.37699 -3.88645 0.485 14.98479 C ? A ? 26 CZ 1
   ATOM 1028 OH C TYR A 26 ? 25.34096 -24.49500 -4.01403 0.485 16.63350 O ? A ? 26 OH 1
   ATOM 1029 H C TYR A 26 ? 22.32899 -28.59874 -0.48393 0.485 20.98754 H ? A ? 26 H 1
   ATOM 1030 HA C TYR A 26 ? 20.72974 -29.92682 -2.06281 0.485 20.08224 H ? A ? 26 HA 1
   ATOM 1031 HB2 C TYR A 26 ? 20.83610 -28.67048 -4.01303 0.485 15.97688 H ? A ? 26 HB2 1
   ATOM 1032 HB3 C TYR A 26 ? 20.27223 -27.71087 -2.87874 0.485 15.97688 H ? A ? 26 HB3 1
   ATOM 1033 HD1 C TYR A 26 ? 21.78986 -25.97100 -1.93403 0.485 16.58506 H ? A ? 26 HD1 1
   ATOM 1034 HD2 C TYR A 26 ? 23.05142 -28.15305 -5.05901 0.485 19.07926 H ? A ? 26 HD2 1
   ATOM 1035 HE1 C TYR A 26 ? 23.53142 -24.50174 -2.25332 0.485 15.01451 H ? A ? 26 HE1 1
   ATOM 1036 HE2 C TYR A 26 ? 24.71047 -26.60077 -5.47026 0.485 18.33290 H ? A ? 26 HE2 1
   ATOM 1037 HH C TYR A 26 ? 25.53146 -24.39223 -4.82567 0.485 19.96020 H ? A ? 26 HH 1
   ATOM 1038 N A THR A 27 ? 22.66925 -30.63540 -3.64615 0.375 17.24197 N ? A ? 27 N 1
   ATOM 1039 CA A THR A 27 ? 23.76626 -31.19559 -4.43503 0.375 17.94713 C ? A ? 27 CA 1
   ATOM 1040 C A THR A 27 ? 23.38382 -31.00847 -5.89538 0.375 16.73340 C ? A ? 27 C 1
   ATOM 1041 O A THR A 27 ? 22.30500 -31.48345 -6.24648 0.375 14.93174 O ? A ? 27 O 1
   ATOM 1042 CB A THR A 27 ? 23.96875 -32.66647 -4.17396 0.375 19.48028 C ? A ? 27 CB 1
   ATOM 1043 OG1 A THR A 27 ? 24.10690 -32.95650 -2.81466 0.375 19.70014 O ? A ? 27 OG1 1
   ATOM 1044 CG2 A THR A 27 ? 25.23230 -33.08144 -4.92692 0.375 12.65194 C ? A ? 27 CG2 1
   ATOM 1045 H A THR A 27 ? 21.89770 -30.89802 -3.92065 0.374 20.69036 H ? A ? 27 H 1
   ATOM 1046 HA A THR A 27 ? 24.59555 -30.74059 -4.22019 0.374 21.53656 H ? A ? 27 HA 1
   ATOM 1047 HB A THR A 27 ? 23.19479 -33.16842 -4.47385 0.374 23.37634 H ? A ? 27 HB 1
   ATOM 1048 HG1 A THR A 27 ? 24.52641 -32.33857 -2.43024 0.374 23.64016 H ? A ? 27 HG1 1
   ATOM 1049 HG21 A THR A 27 ? 25.49586 -33.97725 -4.66431 0.374 15.18233 H ? A ? 27 HG21 1
   ATOM 1050 HG22 A THR A 27 ? 25.06799 -33.06913 -5.88282 0.374 15.18233 H ? A ? 27 HG22 1
   ATOM 1051 HG23 A THR A 27 ? 25.95592 -32.46818 -4.72396 0.374 15.18233 H ? A ? 27 HG23 1
   ATOM 1052 N B THR A 27 ? 22.56862 -30.43830 -3.58014 0.140 17.31000 N ? A ? 27 N 1
   ATOM 1053 CA B THR A 27 ? 23.67352 -30.84604 -4.43229 0.140 18.92229 C ? A ? 27 CA 1
   ATOM 1054 C B THR A 27 ? 23.27437 -30.56729 -5.87218 0.140 16.87783 C ? A ? 27 C 1
   ATOM 1055 O B THR A 27 ? 22.08586 -30.49857 -6.19147 0.140 15.44676 O ? A ? 27 O 1
   ATOM 1056 CB B THR A 27 ? 24.02652 -32.32574 -4.29606 0.140 18.51082 C ? A ? 27 CB 1
   ATOM 1057 OG1 B THR A 27 ? 22.93156 -33.15036 -4.74957 0.140 21.60422 O ? A ? 27 OG1 1
   ATOM 1058 CG2 B THR A 27 ? 24.42999 -32.67696 -2.88365 0.140 19.71329 C ? A ? 27 CG2 1
   ATOM 1059 H B THR A 27 ? 21.84728 -30.87950 -3.73702 0.140 20.77199 H ? A ? 27 H 1
   ATOM 1060 HA B THR A 27 ? 24.46639 -30.34466 -4.18555 0.140 22.70674 H ? A ? 27 HA 1
   ATOM 1061 HB B THR A 27 ? 24.79515 -32.51597 -4.85635 0.140 22.21298 H ? A ? 27 HB 1
   ATOM 1062 HG1 B THR A 27 ? 22.72083 -32.94140 -5.53540 0.140 25.92506 H ? A ? 27 HG1 1
   ATOM 1063 HG21 B THR A 27 ? 24.17791 -33.59222 -2.68448 0.140 23.65595 H ? A ? 27 HG21 1
   ATOM 1064 HG22 B THR A 27 ? 25.39011 -32.58529 -2.78036 0.140 23.65595 H ? A ? 27 HG22 1
   ATOM 1065 HG23 B THR A 27 ? 23.98782 -32.08483 -2.25534 0.140 23.65595 H ? A ? 27 HG23 1
   ATOM 1066 N C THR A 27 ? 22.62897 -30.62992 -3.59352 0.485 17.34876 N ? A ? 27 N 1
   ATOM 1067 CA C THR A 27 ? 23.74565 -30.98094 -4.45322 0.485 18.83978 C ? A ? 27 CA 1
   ATOM 1068 C C THR A 27 ? 23.31768 -30.78268 -5.89281 0.485 16.89214 C ? A ? 27 C 1
   ATOM 1069 O C THR A 27 ? 22.14484 -30.90579 -6.20129 0.485 16.43441 O ? A ? 27 O 1
   ATOM 1070 CB C THR A 27 ? 24.19913 -32.34958 -4.17697 0.485 18.10283 C ? A ? 27 CB 1
   ATOM 1071 OG1 C THR A 27 ? 23.17156 -33.30076 -4.35685 0.485 28.86957 O ? A ? 27 OG1 1
   ATOM 1072 CG2 C THR A 27 ? 24.61884 -32.52302 -2.81173 0.485 20.25507 C ? A ? 27 CG2 1
   ATOM 1073 H C THR A 27 ? 21.88958 -31.00241 -3.82623 0.485 20.81851 H ? A ? 27 H 1
   ATOM 1074 HA C THR A 27 ? 24.51281 -30.40519 -4.30867 0.485 22.60774 H ? A ? 27 HA 1
   ATOM 1075 HB C THR A 27 ? 24.93345 -32.49828 -4.79305 0.485 21.72340 H ? A ? 27 HB 1
   ATOM 1076 HG1 C THR A 27 ? 22.88306 -33.26643 -5.14501 0.485 34.64349 H ? A ? 27 HG1 1
   ATOM 1077 HG21 C THR A 27 ? 25.55934 -32.75845 -2.78114 0.485 24.30608 H ? A ? 27 HG21 1
   ATOM 1078 HG22 C THR A 27 ? 24.48402 -31.70017 -2.31612 0.485 24.30608 H ? A ? 27 HG22 1
   ATOM 1079 HG23 C THR A 27 ? 24.10348 -33.23043 -2.39354 0.485 24.30608 H ? A ? 27 HG23 1
   ATOM 1080 N . GLY A 28 ? 24.27501 -30.41764 -6.71876 1.000 18.07278 N ? A ? 28 N 1
   ATOM 1081 CA . GLY A 28 ? 23.99152 -30.21041 -8.15362 1.000 18.80399 C ? A ? 28 CA 1
   ATOM 1082 C . GLY A 28 ? 24.93803 -31.02445 -8.99234 1.000 21.16385 C ? A ? 28 C 1
   ATOM 1083 O . GLY A 28 ? 26.11941 -31.23715 -8.63838 1.000 21.19757 O ? A ? 28 O 1
   ATOM 1084 HA2 . GLY A 28 ? 23.08169 -30.48162 -8.35254 1.000 22.56479 H ? A ? 28 HA2 1
   ATOM 1085 HA3 . GLY A 28 ? 24.09798 -29.27293 -8.37876 1.000 22.56479 H ? A ? 28 HA3 1
   ATOM 1086 H A GLY A 28 ? 25.04635 -30.13026 -6.46966 0.374 21.68734 H ? A ? 28 H 1
   ATOM 1087 H B GLY A 28 ? 25.10859 -30.42958 -6.50757 0.140 21.68734 H ? A ? 28 H 1
   ATOM 1088 H C GLY A 28 ? 25.09301 -30.28097 -6.49118 0.485 21.68734 H ? A ? 28 H 1
   ATOM 1089 N A MET A 29 ? 24.33048 -31.57465 -10.05266 0.524 21.20753 N ? A ? 29 N 1
   ATOM 1090 CA A MET A 29 ? 25.02668 -32.28868 -11.11263 0.524 22.12727 C ? A ? 29 CA 1
   ATOM 1091 C A MET A 29 ? 24.51239 -31.97339 -12.51988 0.524 20.61450 C ? A ? 29 C 1
   ATOM 1092 O A MET A 29 ? 23.44802 -31.40237 -12.70544 0.524 20.55872 O ? A ? 29 O 1
   ATOM 1093 CB A MET A 29 ? 25.01306 -33.75534 -10.82893 0.524 20.97412 C ? A ? 29 CB 1
   ATOM 1094 CG A MET A 29 ? 23.80990 -34.57684 -10.93452 0.524 20.06180 C ? A ? 29 CG 1
   ATOM 1095 SD A MET A 29 ? 24.08127 -36.41547 -10.51598 0.524 29.01730 S ? A ? 29 SD 1
   ATOM 1096 CE A MET A 29 ? 22.49156 -37.20734 -10.95627 0.524 29.55673 C ? A ? 29 CE 1
   ATOM 1097 H A MET A 29 ? 23.48043 -31.54238 -10.17901 0.525 25.44903 H ? A ? 29 H 1
   ATOM 1098 HA A MET A 29 ? 25.94275 -31.97055 -11.13495 0.525 26.55272 H ? A ? 29 HA 1
   ATOM 1099 HB2 A MET A 29 ? 25.65181 -34.15897 -11.43718 0.525 25.16895 H ? A ? 29 HB2 1
   ATOM 1100 HB3 A MET A 29 ? 25.31461 -33.86102 -9.91307 0.525 25.16895 H ? A ? 29 HB3 1
   ATOM 1101 HG2 A MET A 29 ? 23.14290 -34.23108 -10.32095 0.525 24.07416 H ? A ? 29 HG2 1
   ATOM 1102 HG3 A MET A 29 ? 23.47967 -34.52837 -11.84529 0.525 24.07416 H ? A ? 29 HG3 1
   ATOM 1103 HE1 A MET A 29 ? 22.53233 -38.14818 -10.72377 0.525 35.46808 H ? A ? 29 HE1 1
   ATOM 1104 HE2 A MET A 29 ? 21.77643 -36.77548 -10.46334 0.525 35.46808 H ? A ? 29 HE2 1
   ATOM 1105 HE3 A MET A 29 ? 22.34282 -37.10836 -11.90968 0.525 35.46808 H ? A ? 29 HE3 1
   ATOM 1106 N B MET A 29 ? 24.38920 -31.65547 -10.01476 0.365 21.11436 N ? A ? 29 N 1
   ATOM 1107 CA B MET A 29 ? 25.24356 -32.49187 -10.84242 0.365 21.45861 C ? A ? 29 CA 1
   ATOM 1108 C B MET A 29 ? 24.80339 -32.41597 -12.29264 0.365 22.28828 C ? A ? 29 C 1
   ATOM 1109 O B MET A 29 ? 23.66131 -32.16312 -12.61686 0.365 18.90106 O ? A ? 29 O 1
   ATOM 1110 CB B MET A 29 ? 25.27058 -33.94674 -10.39320 0.365 28.92664 C ? A ? 29 CB 1
   ATOM 1111 CG B MET A 29 ? 23.93727 -34.35750 -9.85246 0.365 32.52058 C ? A ? 29 CG 1
   ATOM 1112 SD B MET A 29 ? 23.93139 -35.72060 -8.67541 0.365 27.82788 S ? A ? 29 SD 1
   ATOM 1113 CE B MET A 29 ? 25.04728 -35.20576 -7.36383 0.365 25.49019 C ? A ? 29 CE 1
   ATOM 1114 H B MET A 29 ? 23.56049 -31.61822 -10.24158 0.365 25.33724 H ? A ? 29 H 1
   ATOM 1115 HA B MET A 29 ? 26.14508 -32.14226 -10.76549 0.365 25.75034 H ? A ? 29 HA 1
   ATOM 1116 HB2 B MET A 29 ? 25.48593 -34.51497 -11.14927 0.365 34.71197 H ? A ? 29 HB2 1
   ATOM 1117 HB3 B MET A 29 ? 25.93481 -34.05761 -9.69506 0.365 34.71197 H ? A ? 29 HB3 1
   ATOM 1118 HG2 B MET A 29 ? 23.54583 -33.59248 -9.40254 0.365 39.02470 H ? A ? 29 HG2 1
   ATOM 1119 HG3 B MET A 29 ? 23.37866 -34.62492 -10.59901 0.365 39.02470 H ? A ? 29 HG3 1
   ATOM 1120 HE1 B MET A 29 ? 24.99622 -35.84551 -6.63650 0.365 30.58823 H ? A ? 29 HE1 1
   ATOM 1121 HE2 B MET A 29 ? 25.95163 -35.17354 -7.71313 0.365 30.58823 H ? A ? 29 HE2 1
   ATOM 1122 HE3 B MET A 29 ? 24.78219 -34.32686 -7.05052 0.365 30.58823 H ? A ? 29 HE3 1
   ATOM 1123 N C MET A 29 ? 24.36315 -31.64188 -10.01960 0.111 21.04568 N ? A ? 29 N 1
   ATOM 1124 CA C MET A 29 ? 25.09810 -32.53689 -10.89952 0.111 21.69080 C ? A ? 29 CA 1
   ATOM 1125 C C MET A 29 ? 24.65658 -32.30877 -12.33349 0.111 21.84652 C ? A ? 29 C 1
   ATOM 1126 O C MET A 29 ? 23.48965 -32.03052 -12.59696 0.111 19.66758 O ? A ? 29 O 1
   ATOM 1127 CB C MET A 29 ? 24.88290 -34.00780 -10.54840 0.111 25.30178 C ? A ? 29 CB 1
   ATOM 1128 CG C MET A 29 ? 25.44600 -34.38647 -9.19067 0.111 21.04721 C ? A ? 29 CG 1
   ATOM 1129 SD C MET A 29 ? 25.67254 -36.16419 -9.00205 0.111 32.65879 S ? A ? 29 SD 1
   ATOM 1130 CE C MET A 29 ? 24.09230 -36.61304 -8.31411 0.111 33.73281 C ? A ? 29 CE 1
   ATOM 1131 H C MET A 29 ? 23.53359 -31.55545 -10.22928 0.111 25.25482 H ? A ? 29 H 1
   ATOM 1132 HA C MET A 29 ? 26.04344 -32.34048 -10.80648 0.111 26.02896 H ? A ? 29 HA 1
   ATOM 1133 HB2 C MET A 29 ? 23.93065 -34.19229 -10.53875 0.111 30.36214 H ? A ? 29 HB2 1
   ATOM 1134 HB3 C MET A 29 ? 25.32057 -34.55756 -11.21707 0.111 30.36214 H ? A ? 29 HB3 1
   ATOM 1135 HG2 C MET A 29 ? 26.30976 -33.96011 -9.07653 0.111 25.25665 H ? A ? 29 HG2 1
   ATOM 1136 HG3 C MET A 29 ? 24.83432 -34.08696 -8.49999 0.111 25.25665 H ? A ? 29 HG3 1
   ATOM 1137 HE1 C MET A 29 ? 24.09335 -37.56203 -8.11331 0.111 40.47937 H ? A ? 29 HE1 1
   ATOM 1138 HE2 C MET A 29 ? 23.94510 -36.10328 -7.50209 0.111 40.47937 H ? A ? 29 HE2 1
   ATOM 1139 HE3 C MET A 29 ? 23.39784 -36.41258 -8.96098 0.111 40.47937 H ? A ? 29 HE3 1
   ATOM 1140 N A LEU A 30 ? 25.44069 -32.07371 -13.48699 0.524 19.20185 N ? A ? 30 N 1
   ATOM 1141 CA A LEU A 30 ? 25.02418 -32.19303 -14.82989 0.524 21.45297 C ? A ? 30 CA 1
   ATOM 1142 C A LEU A 30 ? 24.47410 -33.61009 -14.98657 0.524 25.26448 C ? A ? 30 C 1
   ATOM 1143 O A LEU A 30 ? 24.91966 -34.56463 -14.35730 0.524 28.08629 O ? A ? 30 O 1
   ATOM 1144 CB A LEU A 30 ? 26.19149 -31.99219 -15.75056 0.524 19.18047 C ? A ? 30 CB 1
   ATOM 1145 CG A LEU A 30 ? 27.10577 -30.80362 -15.62617 0.524 17.14500 C ? A ? 30 CG 1
   ATOM 1146 CD1 A LEU A 30 ? 28.14398 -30.82163 -16.87329 0.524 19.26666 C ? A ? 30 CD1 1
   ATOM 1147 CD2 A LEU A 30 ? 26.48084 -29.48711 -15.74899 0.524 23.17599 C ? A ? 30 CD2 1
   ATOM 1148 H A LEU A 30 ? 26.29165 -32.07219 -13.36263 0.525 23.04222 H ? A ? 30 H 1
   ATOM 1149 HA A LEU A 30 ? 24.35468 -31.53285 -15.06831 0.525 25.74356 H ? A ? 30 HA 1
   ATOM 1150 HB2 A LEU A 30 ? 26.76092 -32.77142 -15.65335 0.525 23.01656 H ? A ? 30 HB2 1
   ATOM 1151 HB3 A LEU A 30 ? 25.83321 -31.95339 -16.65114 0.525 23.01656 H ? A ? 30 HB3 1
   ATOM 1152 HG A LEU A 30 ? 27.48652 -30.89009 -14.73823 0.525 20.57400 H ? A ? 30 HG 1
   ATOM 1153 HD11 A LEU A 30 ? 28.66858 -30.00584 -16.85927 0.525 23.12000 H ? A ? 30 HD11 1
   ATOM 1154 HD12 A LEU A 30 ? 28.72753 -31.59167 -16.78730 0.525 23.12000 H ? A ? 30 HD12 1
   ATOM 1155 HD13 A LEU A 30 ? 27.64194 -30.87787 -17.70135 0.525 23.12000 H ? A ? 30 HD13 1
   ATOM 1156 HD21 A LEU A 30 ? 27.17423 -28.80912 -15.77001 0.525 27.81119 H ? A ? 30 HD21 1
   ATOM 1157 HD22 A LEU A 30 ? 25.96465 -29.45789 -16.56971 0.525 27.81119 H ? A ? 30 HD22 1
   ATOM 1158 HD23 A LEU A 30 ? 25.89881 -29.34148 -14.98680 0.525 27.81119 H ? A ? 30 HD23 1
   ATOM 1159 N B LEU A 30 ? 25.74029 -32.62278 -13.17484 0.365 22.84790 N ? A ? 30 N 1
   ATOM 1160 CA B LEU A 30 ? 25.33073 -32.61770 -14.55918 0.365 22.77508 C ? A ? 30 CA 1
   ATOM 1161 C B LEU A 30 ? 24.36439 -33.78528 -14.85927 0.365 24.45295 C ? A ? 30 C 1
   ATOM 1162 O B LEU A 30 ? 24.27951 -34.75060 -14.10312 0.365 26.83064 O ? A ? 30 O 1
   ATOM 1163 CB B LEU A 30 ? 26.59704 -32.64240 -15.40915 0.365 25.40234 C ? A ? 30 CB 1
   ATOM 1164 CG B LEU A 30 ? 27.62867 -31.58975 -15.13560 0.365 18.56325 C ? A ? 30 CG 1
   ATOM 1165 CD1 B LEU A 30 ? 28.80480 -31.64597 -16.15702 0.365 28.40516 C ? A ? 30 CD1 1
   ATOM 1166 CD2 B LEU A 30 ? 26.98604 -30.19725 -15.30202 0.365 20.74355 C ? A ? 30 CD2 1
   ATOM 1167 H B LEU A 30 ? 26.57361 -32.76112 -13.01348 0.365 27.41747 H ? A ? 30 H 1
   ATOM 1168 HA B LEU A 30 ? 24.82619 -31.82256 -14.79176 0.365 27.33009 H ? A ? 30 HA 1
   ATOM 1169 HB2 B LEU A 30 ? 27.02828 -33.50091 -15.27538 0.365 30.48281 H ? A ? 30 HB2 1
   ATOM 1170 HB3 B LEU A 30 ? 26.33394 -32.54439 -16.33763 0.365 30.48281 H ? A ? 30 HB3 1
   ATOM 1171 HG B LEU A 30 ? 27.96683 -31.73859 -14.23872 0.365 22.27589 H ? A ? 30 HG 1
   ATOM 1172 HD11 B LEU A 30 ? 29.43535 -30.93801 -15.95186 0.365 34.08619 H ? A ? 30 HD11 1
   ATOM 1173 HD12 B LEU A 30 ? 29.24229 -32.50893 -16.08770 0.365 34.08619 H ? A ? 30 HD12 1
   ATOM 1174 HD13 B LEU A 30 ? 28.45159 -31.52515 -17.05231 0.365 34.08619 H ? A ? 30 HD13 1
   ATOM 1175 HD21 B LEU A 30 ? 27.67299 -29.51903 -15.20711 0.365 24.89226 H ? A ? 30 HD21 1
   ATOM 1176 HD22 B LEU A 30 ? 26.58279 -30.13870 -16.18228 0.365 24.89226 H ? A ? 30 HD22 1
   ATOM 1177 HD23 B LEU A 30 ? 26.30766 -30.07882 -14.61888 0.365 24.89226 H ? A ? 30 HD23 1
   ATOM 1178 N C LEU A 30 ? 25.59708 -32.43595 -13.25611 0.111 22.73104 N ? A ? 30 N 1
   ATOM 1179 CA C LEU A 30 ? 25.23078 -32.49040 -14.65374 0.111 22.93131 C ? A ? 30 CA 1
   ATOM 1180 C C LEU A 30 ? 24.37564 -33.73222 -14.90891 0.111 24.74266 C ? A ? 30 C 1
   ATOM 1181 O C LEU A 30 ? 24.37773 -34.69072 -14.13525 0.111 27.06356 O ? A ? 30 O 1
   ATOM 1182 CB C LEU A 30 ? 26.49390 -32.50395 -15.51116 0.111 25.76698 C ? A ? 30 CB 1
   ATOM 1183 CG C LEU A 30 ? 27.56944 -31.48988 -15.14537 0.111 19.47500 C ? A ? 30 CG 1
   ATOM 1184 CD1 C LEU A 30 ? 28.82796 -31.69327 -15.97977 0.111 28.04322 C ? A ? 30 CD1 1
   ATOM 1185 CD2 C LEU A 30 ? 27.04665 -30.06788 -15.35484 0.111 20.85611 C ? A ? 30 CD2 1
   ATOM 1186 H C LEU A 30 ? 26.44067 -32.49171 -13.09843 0.111 27.27725 H ? A ? 30 H 1
   ATOM 1187 HA C LEU A 30 ? 24.70983 -31.71322 -14.90966 0.111 27.51758 H ? A ? 30 HA 1
   ATOM 1188 HB2 C LEU A 30 ? 26.89556 -33.38415 -15.44168 0.111 30.92038 H ? A ? 30 HB2 1
   ATOM 1189 HB3 C LEU A 30 ? 26.23621 -32.32844 -16.42969 0.111 30.92038 H ? A ? 30 HB3 1
   ATOM 1190 HG C LEU A 30 ? 27.80038 -31.61429 -14.21152 0.111 23.37000 H ? A ? 30 HG 1
   ATOM 1191 HD11 C LEU A 30 ? 29.48545 -31.02627 -15.72733 0.111 33.65186 H ? A ? 30 HD11 1
   ATOM 1192 HD12 C LEU A 30 ? 29.17764 -32.58241 -15.81227 0.111 33.65186 H ? A ? 30 HD12 1
   ATOM 1193 HD13 C LEU A 30 ? 28.60334 -31.59759 -16.91854 0.111 33.65186 H ? A ? 30 HD13 1
   ATOM 1194 HD21 C LEU A 30 ? 27.75346 -29.43748 -15.14527 0.111 25.02733 H ? A ? 30 HD21 1
   ATOM 1195 HD22 C LEU A 30 ? 26.77484 -29.96445 -16.28021 0.111 25.02733 H ? A ? 30 HD22 1
   ATOM 1196 HD23 C LEU A 30 ? 26.28782 -29.92086 -14.76878 0.111 25.02733 H ? A ? 30 HD23 1
   ATOM 1197 N . GLU A 31 ? 23.64885 -33.71844 -16.03057 1.000 27.91185 N ? A ? 31 N 1
   ATOM 1198 CA . GLU A 31 ? 22.94770 -34.97199 -16.46174 1.000 30.31814 C ? A ? 31 CA 1
   ATOM 1199 C . GLU A 31 ? 23.86264 -36.19071 -16.50186 1.000 32.40255 C ? A ? 31 C 1
   ATOM 1200 O . GLU A 31 ? 23.50931 -37.29086 -16.04833 1.000 40.65339 O ? A ? 31 O 1
   ATOM 1201 CB . GLU A 31 ? 22.40552 -34.69710 -17.85727 1.000 56.91541 C ? A ? 31 CB 1
   ATOM 1202 CG . GLU A 31 ? 21.04184 -35.01453 -18.14159 1.000 46.55864 C ? A ? 31 CG 1
   ATOM 1203 CD . GLU A 31 ? 20.82374 -35.01579 -19.71330 1.000 47.92701 C ? A ? 31 CD 1
   ATOM 1204 OE1 . GLU A 31 ? 21.65367 -34.46293 -20.62429 1.000 35.27083 O ? A ? 31 OE1 1
   ATOM 1205 OE2 . GLU A 31 ? 19.77972 -35.57010 -19.99578 1.000 51.26868 O ? A ? 31 OE2 1
   ATOM 1206 HA . GLU A 31 ? 22.24142 -35.18235 -15.83102 1.000 36.38177 H ? A ? 31 HA 1
   ATOM 1207 HB2 . GLU A 31 ? 22.50740 -33.74774 -18.02823 1.000 68.29849 H ? A ? 31 HB2 1
   ATOM 1208 HB3 . GLU A 31 ? 22.94210 -35.20660 -18.48448 1.000 68.29849 H ? A ? 31 HB3 1
   ATOM 1209 HG2 . GLU A 31 ? 20.82856 -35.89437 -17.79332 1.000 55.87037 H ? A ? 31 HG2 1
   ATOM 1210 HG3 . GLU A 31 ? 20.45857 -34.34970 -17.74322 1.000 55.87037 H ? A ? 31 HG3 1
   ATOM 1211 H A GLU A 31 ? 23.45604 -33.05624 -16.54430 0.525 33.49422 H ? A ? 31 H 1
   ATOM 1212 H B GLU A 31 ? 23.56402 -33.03009 -16.53907 0.365 33.49422 H ? A ? 31 H 1
   ATOM 1213 H C GLU A 31 ? 23.54139 -33.03777 -16.54510 0.111 33.49422 H ? A ? 31 H 1
   ATOM 1214 N A ASP A 32 ? 25.05329 -36.04513 -17.04331 0.461 38.01515 N ? A ? 32 N 1
   ATOM 1215 CA A ASP A 32 ? 25.94995 -37.20197 -17.04136 0.461 40.12164 C ? A ? 32 CA 1
   ATOM 1216 C A ASP A 32 ? 26.27961 -37.73330 -15.64390 0.461 55.49435 C ? A ? 32 C 1
   ATOM 1217 O A ASP A 32 ? 26.91475 -38.79096 -15.54497 0.461 60.92508 O ? A ? 32 O 1
   ATOM 1218 CB A ASP A 32 ? 27.30057 -36.85962 -17.71253 0.461 57.19361 C ? A ? 32 CB 1
   ATOM 1219 CG A ASP A 32 ? 28.20402 -36.05177 -16.78526 0.461 60.72439 C ? A ? 32 CG 1
   ATOM 1220 OD1 A ASP A 32 ? 27.57558 -35.33249 -16.00288 0.461 42.69717 O ? A ? 32 OD1 1
   ATOM 1221 OD2 A ASP A 32 ? 29.47024 -36.13627 -16.80917 0.461 59.21981 O ? A ? 32 OD2 1
   ATOM 1222 H A ASP A 32 ? 25.35974 -35.32659 -17.40300 0.461 45.61818 H ? A ? 32 H 1
   ATOM 1223 HA A ASP A 32 ? 25.49311 -37.89095 -17.54881 0.461 48.14596 H ? A ? 32 HA 1
   ATOM 1224 HB2 A ASP A 32 ? 27.76005 -37.68178 -17.94456 0.461 68.63233 H ? A ? 32 HB2 1
   ATOM 1225 HB3 A ASP A 32 ? 27.13684 -36.33427 -18.51134 0.461 68.63233 H ? A ? 32 HB3 1
   ATOM 1226 N B ASP A 32 ? 25.03479 -36.03737 -17.04044 0.539 37.87674 N ? A ? 32 N 1
   ATOM 1227 CA B ASP A 32 ? 25.90854 -37.21678 -17.03619 0.539 39.94669 C ? A ? 32 CA 1
   ATOM 1228 C B ASP A 32 ? 26.40632 -37.63256 -15.64931 0.539 55.52086 C ? A ? 32 C 1
   ATOM 1229 O B ASP A 32 ? 27.27435 -38.51570 -15.57205 0.539 57.68786 O ? A ? 32 O 1
   ATOM 1230 CB B ASP A 32 ? 27.13435 -36.95708 -17.92942 0.539 57.70469 C ? A ? 32 CB 1
   ATOM 1231 CG B ASP A 32 ? 28.02725 -35.81430 -17.41496 0.539 63.64026 C ? A ? 32 CG 1
   ATOM 1232 OD1 B ASP A 32 ? 28.31942 -35.76790 -16.17506 0.539 56.28545 O ? A ? 32 OD1 1
   ATOM 1233 OD2 B ASP A 32 ? 28.45021 -34.98265 -18.26636 0.539 59.13219 O ? A ? 32 OD2 1
   ATOM 1234 H B ASP A 32 ? 25.34498 -35.31826 -17.39576 0.539 45.45208 H ? A ? 32 H 1
   ATOM 1235 HA B ASP A 32 ? 25.39176 -37.95518 -17.39482 0.539 47.93603 H ? A ? 32 HA 1
   ATOM 1236 HB2 B ASP A 32 ? 27.67305 -37.76291 -17.96623 0.539 69.24563 H ? A ? 32 HB2 1
   ATOM 1237 HB3 B ASP A 32 ? 26.83033 -36.72030 -18.81959 0.539 69.24563 H ? A ? 32 HB3 1
   ATOM 1238 N . GLY A 33 ? 25.94225 -37.00751 -14.57005 1.000 46.12444 N ? A ? 33 N 1
   ATOM 1239 CA . GLY A 33 ? 26.26683 -37.42740 -13.25212 1.000 43.83745 C ? A ? 33 CA 1
   ATOM 1240 C . GLY A 33 ? 27.36000 -36.67617 -12.51356 1.000 48.05527 C ? A ? 33 C 1
   ATOM 1241 O . GLY A 33 ? 27.44125 -36.79853 -11.29977 1.000 50.06452 O ? A ? 33 O 1
   ATOM 1242 HA2 . GLY A 33 ? 25.46417 -37.36045 -12.71160 1.000 52.60495 H ? A ? 33 HA2 1
   ATOM 1243 HA3 . GLY A 33 ? 26.54244 -38.35646 -13.29448 1.000 52.60495 H ? A ? 33 HA3 1
   ATOM 1244 H A GLY A 33 ? 25.51857 -36.26000 -14.60642 0.461 55.34933 H ? A ? 33 H 1
   ATOM 1245 H B GLY A 33 ? 25.42496 -36.32104 -14.59778 0.539 55.34933 H ? A ? 33 H 1
   ATOM 1246 N A LYS A 34 ? 28.19505 -35.93069 -13.23552 0.409 40.51121 N ? A ? 34 N 1
   ATOM 1247 CA A LYS A 34 ? 29.25849 -35.11139 -12.66408 0.409 39.66486 C ? A ? 34 CA 1
   ATOM 1248 C A LYS A 34 ? 28.64119 -34.02744 -11.79163 0.409 30.13342 C ? A ? 34 C 1
   ATOM 1249 O A LYS A 34 ? 27.98117 -33.11583 -12.33063 0.409 25.87885 O ? A ? 34 O 1
   ATOM 1250 CB A LYS A 34 ? 30.14364 -34.44902 -13.74704 0.409 47.40460 C ? A ? 34 CB 1
   ATOM 1251 CG A LYS A 34 ? 31.37681 -33.63915 -13.14101 0.409 48.83707 C ? A ? 34 CG 1
   ATOM 1252 CD A LYS A 34 ? 32.14805 -32.73270 -14.15474 0.409 40.38089 C ? A ? 34 CD 1
   ATOM 1253 CE A LYS A 34 ? 33.05605 -33.56004 -14.98606 0.409 43.21854 C ? A ? 34 CE 1
   ATOM 1254 NZ A LYS A 34 ? 33.94799 -34.42992 -14.14254 0.409 47.16003 N ? A ? 34 NZ 1
   ATOM 1255 H A LYS A 34 ? 28.16442 -35.88086 -14.09353 0.409 48.61345 H ? A ? 34 H 1
   ATOM 1256 HA A LYS A 34 ? 29.83677 -35.68674 -12.13923 0.409 47.59783 H ? A ? 34 HA 1
   ATOM 1257 HB2 A LYS A 34 ? 30.49713 -35.13965 -14.32925 0.409 56.88552 H ? A ? 34 HB2 1
   ATOM 1258 HB3 A LYS A 34 ? 29.60174 -33.82863 -14.25924 0.409 56.88552 H ? A ? 34 HB3 1
   ATOM 1259 HG2 A LYS A 34 ? 31.04706 -33.06374 -12.43315 0.409 58.60448 H ? A ? 34 HG2 1
   ATOM 1260 HG3 A LYS A 34 ? 32.01411 -34.27580 -12.78122 0.409 58.60448 H ? A ? 34 HG3 1
   ATOM 1261 HD2 A LYS A 34 ? 31.51634 -32.28277 -14.73733 0.409 48.45706 H ? A ? 34 HD2 1
   ATOM 1262 HD3 A LYS A 34 ? 32.67756 -32.07907 -13.67174 0.409 48.45706 H ? A ? 34 HD3 1
   ATOM 1263 HE2 A LYS A 34 ? 32.52790 -34.13463 -15.56208 0.409 51.86225 H ? A ? 34 HE2 1
   ATOM 1264 HE3 A LYS A 34 ? 33.61764 -32.97865 -15.52226 0.409 51.86225 H ? A ? 34 HE3 1
   ATOM 1265 HZ1 A LYS A 34 ? 34.57987 -34.79942 -14.64880 0.409 56.59204 H ? A ? 34 HZ1 1
   ATOM 1266 HZ2 A LYS A 34 ? 34.33561 -33.94245 -13.50676 0.409 56.59204 H ? A ? 34 HZ2 1
   ATOM 1267 HZ3 A LYS A 34 ? 33.46984 -35.07584 -13.76011 0.409 56.59204 H ? A ? 34 HZ3 1
   ATOM 1268 N B LYS A 34 ? 28.21662 -35.94778 -13.16625 0.567 40.48071 N ? A ? 34 N 1
   ATOM 1269 CA B LYS A 34 ? 29.35873 -35.38226 -12.45357 0.567 39.83757 C ? A ? 34 CA 1
   ATOM 1270 C B LYS A 34 ? 28.90226 -34.29837 -11.47606 0.567 32.55570 C ? A ? 34 C 1
   ATOM 1271 O B LYS A 34 ? 28.25057 -33.36913 -11.86607 0.567 26.01313 O ? A ? 34 O 1
   ATOM 1272 CB B LYS A 34 ? 30.36509 -34.83397 -13.46754 0.567 50.35479 C ? A ? 34 CB 1
   ATOM 1273 CG B LYS A 34 ? 31.58019 -35.80342 -13.79710 0.567 52.83399 C ? A ? 34 CG 1
   ATOM 1274 CD B LYS A 34 ? 31.14475 -37.07032 -14.50309 0.567 51.32906 C ? A ? 34 CD 1
   ATOM 1275 CE B LYS A 34 ? 31.39835 -38.24391 -13.53227 0.567 51.96395 C ? A ? 34 CE 1
   ATOM 1276 NZ B LYS A 34 ? 30.76821 -39.46534 -14.09492 0.567 56.20150 N ? A ? 34 NZ 1
   ATOM 1277 H B LYS A 34 ? 28.17418 -35.76078 -14.00459 0.567 48.57685 H ? A ? 34 H 1
   ATOM 1278 HA B LYS A 34 ? 29.79273 -36.07315 -11.92896 0.567 47.80508 H ? A ? 34 HA 1
   ATOM 1279 HB2 B LYS A 34 ? 29.89839 -34.65897 -14.29968 0.567 60.42575 H ? A ? 34 HB2 1
   ATOM 1280 HB3 B LYS A 34 ? 30.73719 -34.00994 -13.11622 0.567 60.42575 H ? A ? 34 HB3 1
   ATOM 1281 HG2 B LYS A 34 ? 32.20745 -35.33980 -14.37372 0.567 63.40079 H ? A ? 34 HG2 1
   ATOM 1282 HG3 B LYS A 34 ? 32.01625 -36.05710 -12.96861 0.567 63.40079 H ? A ? 34 HG3 1
   ATOM 1283 HD2 B LYS A 34 ? 30.20007 -37.02863 -14.71926 0.567 61.59488 H ? A ? 34 HD2 1
   ATOM 1284 HD3 B LYS A 34 ? 31.66456 -37.20200 -15.31140 0.567 61.59488 H ? A ? 34 HD3 1
   ATOM 1285 HE2 B LYS A 34 ? 32.35159 -38.39458 -13.43458 0.567 62.35674 H ? A ? 34 HE2 1
   ATOM 1286 HE3 B LYS A 34 ? 31.00253 -38.05180 -12.66780 0.567 62.35674 H ? A ? 34 HE3 1
   ATOM 1287 HZ1 B LYS A 34 ? 30.96169 -40.16957 -13.58628 0.567 67.44180 H ? A ? 34 HZ1 1
   ATOM 1288 HZ2 B LYS A 34 ? 29.88438 -39.36532 -14.12564 0.567 67.44180 H ? A ? 34 HZ2 1
   ATOM 1289 HZ3 B LYS A 34 ? 31.07107 -39.61217 -14.91882 0.567 67.44180 H ? A ? 34 HZ3 1
   ATOM 1290 N C LYS A 34 ? 28.19517 -35.92235 -13.22387 0.023 40.45245 N ? A ? 34 N 1
   ATOM 1291 CA C LYS A 34 ? 29.33840 -35.28046 -12.58446 0.023 39.63692 C ? A ? 34 CA 1
   ATOM 1292 C C LYS A 34 ? 28.89019 -34.08923 -11.75022 0.023 31.40719 C ? A ? 34 C 1
   ATOM 1293 O C LYS A 34 ? 28.18857 -33.19941 -12.23821 0.023 27.39032 O ? A ? 34 O 1
   ATOM 1294 CB C LYS A 34 ? 30.35499 -34.84346 -13.63925 0.023 48.11596 C ? A ? 34 CB 1
   ATOM 1295 CG C LYS A 34 ? 31.50506 -35.82668 -13.82748 0.023 51.70234 C ? A ? 34 CG 1
   ATOM 1296 CD C LYS A 34 ? 31.00154 -37.22380 -14.15591 0.023 49.04864 C ? A ? 34 CD 1
   ATOM 1297 CE C LYS A 34 ? 32.09285 -38.26537 -13.96964 0.023 50.37680 C ? A ? 34 CE 1
   ATOM 1298 NZ C LYS A 34 ? 31.55878 -39.64297 -14.14841 0.023 57.58936 N ? A ? 34 NZ 1
   ATOM 1299 H C LYS A 34 ? 28.12271 -35.76886 -14.06695 0.023 48.54294 H ? A ? 34 H 1
   ATOM 1300 HA C LYS A 34 ? 29.76894 -35.91462 -11.99001 0.023 47.56430 H ? A ? 34 HA 1
   ATOM 1301 HB2 C LYS A 34 ? 29.90065 -34.75235 -14.49141 0.023 57.73915 H ? A ? 34 HB2 1
   ATOM 1302 HB3 C LYS A 34 ? 30.73428 -33.99141 -13.37273 0.023 57.73915 H ? A ? 34 HB3 1
   ATOM 1303 HG2 C LYS A 34 ? 32.06727 -35.52633 -14.55865 0.023 62.04281 H ? A ? 34 HG2 1
   ATOM 1304 HG3 C LYS A 34 ? 32.02307 -35.87474 -13.00879 0.023 62.04281 H ? A ? 34 HG3 1
   ATOM 1305 HD2 C LYS A 34 ? 30.26357 -37.44636 -13.56705 0.023 58.85837 H ? A ? 34 HD2 1
   ATOM 1306 HD3 C LYS A 34 ? 30.70832 -37.25096 -15.08013 0.023 58.85837 H ? A ? 34 HD3 1
   ATOM 1307 HE2 C LYS A 34 ? 32.79204 -38.12042 -14.62616 0.023 60.45216 H ? A ? 34 HE2 1
   ATOM 1308 HE3 C LYS A 34 ? 32.45836 -38.19246 -13.07411 0.023 60.45216 H ? A ? 34 HE3 1
   ATOM 1309 HZ1 C LYS A 34 ? 32.20969 -40.23903 -14.03386 0.023 69.10723 H ? A ? 34 HZ1 1
   ATOM 1310 HZ2 C LYS A 34 ? 30.91564 -39.79969 -13.55350 0.023 69.10723 H ? A ? 34 HZ2 1
   ATOM 1311 HZ3 C LYS A 34 ? 31.22330 -39.73546 -14.96755 0.023 69.10723 H ? A ? 34 HZ3 1
   ATOM 1312 N A LYS A 35 ? 28.79248 -34.23939 -10.48736 0.470 31.93834 N ? A ? 35 N 1
   ATOM 1313 CA A LYS A 35 ? 28.48203 -33.27616 -9.40796 0.470 27.00497 C ? A ? 35 CA 1
   ATOM 1314 C A LYS A 35 ? 29.43071 -32.07663 -9.49276 0.470 31.25766 C ? A ? 35 C 1
   ATOM 1315 O A LYS A 35 ? 30.64923 -32.26751 -9.62170 0.470 24.60038 O ? A ? 35 O 1
   ATOM 1316 CB A LYS A 35 ? 28.61105 -33.99590 -8.09738 0.470 28.48921 C ? A ? 35 CB 1
   ATOM 1317 CG A LYS A 35 ? 29.17552 -33.16419 -6.96878 0.470 27.68807 C ? A ? 35 CG 1
   ATOM 1318 CD A LYS A 35 ? 29.36104 -33.95026 -5.71304 0.470 36.25802 C ? A ? 35 CD 1
   ATOM 1319 CE A LYS A 35 ? 29.70501 -33.05159 -4.56416 0.470 32.44215 C ? A ? 35 CE 1
   ATOM 1320 NZ A LYS A 35 ? 29.90274 -33.97671 -3.43337 0.470 26.78352 N ? A ? 35 NZ 1
   ATOM 1321 H A LYS A 35 ? 29.09281 -34.97945 -10.16841 0.409 38.32601 H ? A ? 35 H 1
   ATOM 1322 HA A LYS A 35 ? 27.58003 -32.92792 -9.48554 0.470 32.40596 H ? A ? 35 HA 1
   ATOM 1323 HB2 A LYS A 35 ? 27.73065 -34.29819 -7.82457 0.470 34.18705 H ? A ? 35 HB2 1
   ATOM 1324 HB3 A LYS A 35 ? 29.19955 -34.75699 -8.22114 0.470 34.18705 H ? A ? 35 HB3 1
   ATOM 1325 HG2 A LYS A 35 ? 30.04044 -32.81461 -7.23450 0.470 33.22568 H ? A ? 35 HG2 1
   ATOM 1326 HG3 A LYS A 35 ? 28.56667 -32.43352 -6.77823 0.470 33.22568 H ? A ? 35 HG3 1
   ATOM 1327 HD2 A LYS A 35 ? 28.53896 -34.41929 -5.50069 0.470 43.50963 H ? A ? 35 HD2 1
   ATOM 1328 HD3 A LYS A 35 ? 30.08402 -34.58570 -5.83311 0.470 43.50963 H ? A ? 35 HD3 1
   ATOM 1329 HE2 A LYS A 35 ? 30.52077 -32.55708 -4.73990 0.470 38.93057 H ? A ? 35 HE2 1
   ATOM 1330 HE3 A LYS A 35 ? 28.97939 -32.43713 -4.37224 0.470 38.93057 H ? A ? 35 HE3 1
   ATOM 1331 HZ1 A LYS A 35 ? 30.64800 -33.76633 -2.99470 0.470 32.14022 H ? A ? 35 HZ1 1
   ATOM 1332 HZ2 A LYS A 35 ? 29.21323 -33.92433 -2.87308 0.470 32.14022 H ? A ? 35 HZ2 1
   ATOM 1333 HZ3 A LYS A 35 ? 29.96946 -34.81248 -3.73193 0.470 32.14022 H ? A ? 35 HZ3 1
   ATOM 1334 N B LYS A 35 ? 29.16907 -34.47810 -10.19203 0.293 32.68686 N ? A ? 35 N 1
   ATOM 1335 CA B LYS A 35 ? 28.82731 -33.45685 -9.19923 0.293 26.24577 C ? A ? 35 CA 1
   ATOM 1336 C B LYS A 35 ? 29.61489 -32.17708 -9.49176 0.293 30.59916 C ? A ? 35 C 1
   ATOM 1337 O B LYS A 35 ? 30.77539 -32.22513 -9.90972 0.293 24.32360 O ? A ? 35 O 1
   ATOM 1338 CB B LYS A 35 ? 29.14290 -33.98842 -7.81381 0.293 29.35657 C ? A ? 35 CB 1
   ATOM 1339 CG B LYS A 35 ? 28.45570 -33.23505 -6.71839 0.293 26.72216 C ? A ? 35 CG 1
   ATOM 1340 CD B LYS A 35 ? 28.92409 -33.71014 -5.37926 0.293 35.44803 C ? A ? 35 CD 1
   ATOM 1341 CE B LYS A 35 ? 27.75069 -33.97734 -4.48392 0.293 28.90924 C ? A ? 35 CE 1
   ATOM 1342 NZ B LYS A 35 ? 28.05820 -34.91038 -3.37923 0.293 30.41189 N ? A ? 35 NZ 1
   ATOM 1343 H B LYS A 35 ? 29.54615 -35.17803 -9.86415 0.567 39.22423 H ? A ? 35 H 1
   ATOM 1344 HA B LYS A 35 ? 27.88219 -33.24069 -9.22969 0.293 31.49493 H ? A ? 35 HA 1
   ATOM 1345 HB2 B LYS A 35 ? 28.85949 -34.91462 -7.76152 0.293 35.22789 H ? A ? 35 HB2 1
   ATOM 1346 HB3 B LYS A 35 ? 30.09922 -33.92516 -7.66428 0.293 35.22789 H ? A ? 35 HB3 1
   ATOM 1347 HG2 B LYS A 35 ? 28.65730 -32.28961 -6.79840 0.293 32.06659 H ? A ? 35 HG2 1
   ATOM 1348 HG3 B LYS A 35 ? 27.49791 -33.37626 -6.77839 0.293 32.06659 H ? A ? 35 HG3 1
   ATOM 1349 HD2 B LYS A 35 ? 29.42857 -34.53211 -5.48300 0.293 42.53763 H ? A ? 35 HD2 1
   ATOM 1350 HD3 B LYS A 35 ? 29.47954 -33.02965 -4.96780 0.293 42.53763 H ? A ? 35 HD3 1
   ATOM 1351 HE2 B LYS A 35 ? 27.45690 -33.13979 -4.09265 0.293 34.69108 H ? A ? 35 HE2 1
   ATOM 1352 HE3 B LYS A 35 ? 27.03534 -34.36619 -5.01115 0.293 34.69108 H ? A ? 35 HE3 1
   ATOM 1353 HZ1 B LYS A 35 ? 27.32018 -35.08404 -2.91311 0.293 36.49427 H ? A ? 35 HZ1 1
   ATOM 1354 HZ2 B LYS A 35 ? 28.37979 -35.67331 -3.70577 0.293 36.49427 H ? A ? 35 HZ2 1
   ATOM 1355 HZ3 B LYS A 35 ? 28.66458 -34.55016 -2.83643 0.293 36.49427 H ? A ? 35 HZ3 1
   ATOM 1356 N C LYS A 35 ? 29.31086 -34.07201 -10.48934 0.236 32.01040 N ? A ? 35 N 1
   ATOM 1357 CA C LYS A 35 ? 28.89302 -33.03398 -9.54089 0.236 28.87044 C ? A ? 35 CA 1
   ATOM 1358 C C LYS A 35 ? 29.65551 -31.73455 -9.80826 0.236 29.40174 C ? A ? 35 C 1
   ATOM 1359 O C LYS A 35 ? 30.79814 -31.74553 -10.25085 0.236 21.71896 O ? A ? 35 O 1
   ATOM 1360 CB C LYS A 35 ? 29.10925 -33.50540 -8.10696 0.236 27.62762 C ? A ? 35 CB 1
   ATOM 1361 CG C LYS A 35 ? 28.62375 -32.50040 -7.04973 0.236 26.67937 C ? A ? 35 CG 1
   ATOM 1362 CD C LYS A 35 ? 28.98546 -32.88924 -5.55752 0.236 30.87040 C ? A ? 35 CD 1
   ATOM 1363 CE C LYS A 35 ? 30.49909 -32.65565 -5.17468 0.236 35.23062 C ? A ? 35 CE 1
   ATOM 1364 NZ C LYS A 35 ? 30.97113 -31.20122 -5.04636 0.236 31.64524 N ? A ? 35 NZ 1
   ATOM 1365 H C LYS A 35 ? 29.84475 -34.65491 -10.15053 0.023 38.41248 H ? A ? 35 H 1
   ATOM 1366 HA C LYS A 35 ? 27.94663 -32.84871 -9.64541 0.236 34.64452 H ? A ? 35 HA 1
   ATOM 1367 HB2 C LYS A 35 ? 28.62342 -34.33435 -7.97388 0.236 33.15315 H ? A ? 35 HB2 1
   ATOM 1368 HB3 C LYS A 35 ? 30.05783 -33.65040 -7.96533 0.236 33.15315 H ? A ? 35 HB3 1
   ATOM 1369 HG2 C LYS A 35 ? 29.02868 -31.63825 -7.23308 0.236 32.01524 H ? A ? 35 HG2 1
   ATOM 1370 HG3 C LYS A 35 ? 27.65788 -32.43234 -7.10771 0.236 32.01524 H ? A ? 35 HG3 1
   ATOM 1371 HD2 C LYS A 35 ? 28.44508 -32.35244 -4.95690 0.236 37.04448 H ? A ? 35 HD2 1
   ATOM 1372 HD3 C LYS A 35 ? 28.79188 -33.83060 -5.42614 0.236 37.04448 H ? A ? 35 HD3 1
   ATOM 1373 HE2 C LYS A 35 ? 30.66013 -33.08003 -4.31744 0.236 42.27675 H ? A ? 35 HE2 1
   ATOM 1374 HE3 C LYS A 35 ? 31.04834 -33.07006 -5.85841 0.236 42.27675 H ? A ? 35 HE3 1
   ATOM 1375 HZ1 C LYS A 35 ? 31.83983 -31.17897 -4.85409 0.236 37.97429 H ? A ? 35 HZ1 1
   ATOM 1376 HZ2 C LYS A 35 ? 30.83345 -30.76788 -5.81144 0.236 37.97429 H ? A ? 35 HZ2 1
   ATOM 1377 HZ3 C LYS A 35 ? 30.52104 -30.79127 -4.39716 0.236 37.97429 H ? A ? 35 HZ3 1
   ATOM 1378 N A PHE A 36 ? 28.85144 -30.84258 -9.47945 0.595 20.85354 N ? A ? 36 N 1
   ATOM 1379 CA A PHE A 36 ? 29.56920 -29.60827 -9.51318 0.595 22.92576 C ? A ? 36 CA 1
   ATOM 1380 C A PHE A 36 ? 29.40612 -28.76063 -8.23470 0.595 22.03521 C ? A ? 36 C 1
   ATOM 1381 O A PHE A 36 ? 30.05911 -27.72210 -8.08301 0.595 20.27155 O ? A ? 36 O 1
   ATOM 1382 CB A PHE A 36 ? 29.21350 -28.79203 -10.76515 0.595 21.52501 C ? A ? 36 CB 1
   ATOM 1383 CG A PHE A 36 ? 27.76695 -28.48152 -10.90165 0.595 19.34015 C ? A ? 36 CG 1
   ATOM 1384 CD1 A PHE A 36 ? 27.17917 -27.50360 -10.13245 0.595 18.32789 C ? A ? 36 CD1 1
   ATOM 1385 CD2 A PHE A 36 ? 26.95864 -29.20135 -11.72982 0.595 19.23687 C ? A ? 36 CD2 1
   ATOM 1386 CE1 A PHE A 36 ? 25.84095 -27.22437 -10.17069 0.595 18.32023 C ? A ? 36 CE1 1
   ATOM 1387 CE2 A PHE A 36 ? 25.64168 -28.94385 -11.77774 0.595 19.11000 C ? A ? 36 CE2 1
   ATOM 1388 CZ A PHE A 36 ? 25.03095 -27.97613 -10.97993 0.595 21.82054 C ? A ? 36 CZ 1
   ATOM 1389 H A PHE A 36 ? 28.00022 -30.72374 -9.44932 0.470 25.02424 H ? A ? 36 H 1
   ATOM 1390 HA A PHE A 36 ? 30.51631 -29.80204 -9.59277 0.595 27.51091 H ? A ? 36 HA 1
   ATOM 1391 HB2 A PHE A 36 ? 29.69300 -27.94948 -10.73225 0.595 25.83001 H ? A ? 36 HB2 1
   ATOM 1392 HB3 A PHE A 36 ? 29.48117 -29.29567 -11.54974 0.595 25.83001 H ? A ? 36 HB3 1
   ATOM 1393 HD1 A PHE A 36 ? 27.71817 -27.00847 -9.55867 0.595 21.99346 H ? A ? 36 HD1 1
   ATOM 1394 HD2 A PHE A 36 ? 27.31996 -29.87231 -12.26289 0.595 23.08425 H ? A ? 36 HD2 1
   ATOM 1395 HE1 A PHE A 36 ? 25.48681 -26.53559 -9.65585 0.595 21.98428 H ? A ? 36 HE1 1
   ATOM 1396 HE2 A PHE A 36 ? 25.11405 -29.43161 -12.36816 0.595 22.93200 H ? A ? 36 HE2 1
   ATOM 1397 HZ A PHE A 36 ? 24.11018 -27.84652 -10.99684 0.595 26.18465 H ? A ? 36 HZ 1
   ATOM 1398 N B PHE A 36 ? 28.97749 -31.02861 -9.28444 0.371 22.89625 N ? A ? 36 N 1
   ATOM 1399 CA B PHE A 36 ? 29.67341 -29.77059 -9.40802 0.371 23.53451 C ? A ? 36 CA 1
   ATOM 1400 C B PHE A 36 ? 29.60713 -28.88786 -8.15752 0.371 20.88691 C ? A ? 36 C 1
   ATOM 1401 O B PHE A 36 ? 30.48490 -28.06877 -7.96383 0.371 20.63142 O ? A ? 36 O 1
   ATOM 1402 CB B PHE A 36 ? 29.22921 -28.99480 -10.66551 0.371 20.98129 C ? A ? 36 CB 1
   ATOM 1403 CG B PHE A 36 ? 27.76531 -28.56635 -10.68421 0.371 20.77000 C ? A ? 36 CG 1
   ATOM 1404 CD1 B PHE A 36 ? 27.43542 -27.28416 -10.21613 0.371 18.83324 C ? A ? 36 CD1 1
   ATOM 1405 CD2 B PHE A 36 ? 26.74425 -29.41269 -11.22188 0.371 18.88972 C ? A ? 36 CD2 1
   ATOM 1406 CE1 B PHE A 36 ? 26.18587 -26.80377 -10.23195 0.371 14.55503 C ? A ? 36 CE1 1
   ATOM 1407 CE2 B PHE A 36 ? 25.42960 -28.94765 -11.20684 0.371 20.97116 C ? A ? 36 CE2 1
   ATOM 1408 CZ B PHE A 36 ? 25.14370 -27.64648 -10.65869 0.371 22.67532 C ? A ? 36 CZ 1
   ATOM 1409 H B PHE A 36 ? 28.14667 -30.96139 -9.07271 0.293 27.47550 H ? A ? 36 H 1
   ATOM 1410 HA B PHE A 36 ? 30.61464 -29.95800 -9.54895 0.371 28.24141 H ? A ? 36 HA 1
   ATOM 1411 HB2 B PHE A 36 ? 29.76705 -28.19052 -10.73456 0.371 25.17755 H ? A ? 36 HB2 1
   ATOM 1412 HB3 B PHE A 36 ? 29.37547 -29.55927 -11.44068 0.371 25.17755 H ? A ? 36 HB3 1
   ATOM 1413 HD1 B PHE A 36 ? 28.11477 -26.74502 -9.88040 0.371 22.59989 H ? A ? 36 HD1 1
   ATOM 1414 HD2 B PHE A 36 ? 26.95156 -30.24919 -11.57144 0.371 22.66767 H ? A ? 36 HD2 1
   ATOM 1415 HE1 B PHE A 36 ? 26.01039 -25.93005 -9.96602 0.371 17.46603 H ? A ? 36 HE1 1
   ATOM 1416 HE2 B PHE A 36 ? 24.74267 -29.47354 -11.54810 0.371 25.16539 H ? A ? 36 HE2 1
   ATOM 1417 HZ B PHE A 36 ? 24.26159 -27.36093 -10.58627 0.371 27.21038 H ? A ? 36 HZ 1
   ATOM 1418 N C PHE A 36 ? 28.99803 -30.60212 -9.55339 0.034 22.25166 N ? A ? 36 N 1
   ATOM 1419 CA C PHE A 36 ? 29.66413 -29.30984 -9.64905 0.034 22.62211 C ? A ? 36 CA 1
   ATOM 1420 C C PHE A 36 ? 29.50720 -28.45136 -8.40157 0.034 21.23402 C ? A ? 36 C 1
   ATOM 1421 O C PHE A 36 ? 30.12618 -27.38461 -8.33019 0.034 20.08452 O ? A ? 36 O 1
   ATOM 1422 CB C PHE A 36 ? 29.15668 -28.52072 -10.86688 0.034 21.50332 C ? A ? 36 CB 1
   ATOM 1423 CG C PHE A 36 ? 27.67309 -28.32156 -10.88620 0.034 20.05145 C ? A ? 36 CG 1
   ATOM 1424 CD1 C PHE A 36 ? 26.85201 -29.20482 -11.56852 0.034 19.81059 C ? A ? 36 CD1 1
   ATOM 1425 CD2 C PHE A 36 ? 27.09576 -27.24720 -10.22744 0.034 18.75984 C ? A ? 36 CD2 1
   ATOM 1426 CE1 C PHE A 36 ? 25.48424 -29.02461 -11.58620 0.034 19.91810 C ? A ? 36 CE1 1
   ATOM 1427 CE2 C PHE A 36 ? 25.72880 -27.06074 -10.24187 0.034 18.08102 C ? A ? 36 CE2 1
   ATOM 1428 CZ C PHE A 36 ? 24.91981 -27.95160 -10.92230 0.034 21.13860 C ? A ? 36 CZ 1
   ATOM 1429 H C PHE A 36 ? 28.17010 -30.55978 -9.32464 0.236 26.70199 H ? A ? 36 H 1
   ATOM 1430 HA C PHE A 36 ? 30.61219 -29.46271 -9.78588 0.034 27.14653 H ? A ? 36 HA 1
   ATOM 1431 HB2 C PHE A 36 ? 29.57229 -27.64427 -10.86499 0.034 25.80398 H ? A ? 36 HB2 1
   ATOM 1432 HB3 C PHE A 36 ? 29.40058 -29.00181 -11.67308 0.034 25.80398 H ? A ? 36 HB3 1
   ATOM 1433 HD1 C PHE A 36 ? 27.22682 -29.92676 -12.01932 0.034 23.77271 H ? A ? 36 HD1 1
   ATOM 1434 HD2 C PHE A 36 ? 27.63660 -26.64457 -9.77003 0.034 22.51181 H ? A ? 36 HD2 1
   ATOM 1435 HE1 C PHE A 36 ? 24.94201 -29.62507 -12.04481 0.034 23.90172 H ? A ? 36 HE1 1
   ATOM 1436 HE2 C PHE A 36 ? 25.35242 -26.33729 -9.79481 0.034 21.69722 H ? A ? 36 HE2 1
   ATOM 1437 HZ C PHE A 36 ? 23.99795 -27.82928 -10.93334 0.034 25.36631 H ? A ? 36 HZ 1
   ATOM 1438 N A ASP A 37 ? 28.51807 -29.11692 -7.32337 0.664 20.52634 N ? A ? 37 N 1
   ATOM 1439 CA A ASP A 37 ? 28.37840 -28.33115 -6.05530 0.664 19.51333 C ? A ? 37 CA 1
   ATOM 1440 C A ASP A 37 ? 27.58211 -29.14761 -5.03023 0.664 20.55854 C ? A ? 37 C 1
   ATOM 1441 O A ASP A 37 ? 26.84044 -30.10027 -5.33976 0.664 19.65971 O ? A ? 37 O 1
   ATOM 1442 CB A ASP A 37 ? 27.69527 -26.99417 -6.38284 0.664 16.25519 C ? A ? 37 CB 1
   ATOM 1443 CG A ASP A 37 ? 27.80414 -25.90231 -5.36281 0.664 17.16388 C ? A ? 37 CG 1
   ATOM 1444 OD1 A ASP A 37 ? 28.43510 -26.19102 -4.25699 0.664 19.31424 O ? A ? 37 OD1 1
   ATOM 1445 OD2 A ASP A 37 ? 27.24696 -24.79937 -5.61537 0.664 21.58860 O ? A ? 37 OD2 1
   ATOM 1446 H A ASP A 37 ? 27.98654 -29.78953 -7.39167 0.595 24.63161 H ? A ? 37 H 1
   ATOM 1447 HA A ASP A 37 ? 29.24225 -28.16559 -5.64633 0.664 23.41599 H ? A ? 37 HA 1
   ATOM 1448 HB2 A ASP A 37 ? 28.08478 -26.65242 -7.20283 0.664 19.50622 H ? A ? 37 HB2 1
   ATOM 1449 HB3 A ASP A 37 ? 26.74917 -27.16540 -6.51117 0.664 19.50622 H ? A ? 37 HB3 1
   ATOM 1450 N B ASP A 37 ? 28.60159 -29.00516 -7.30359 0.290 20.45985 N ? A ? 37 N 1
   ATOM 1451 CA B ASP A 37 ? 28.50958 -28.12453 -6.12819 0.290 19.06568 C ? A ? 37 CA 1
   ATOM 1452 C B ASP A 37 ? 27.59502 -28.81953 -5.14443 0.290 19.31194 C ? A ? 37 C 1
   ATOM 1453 O B ASP A 37 ? 26.69683 -29.54741 -5.53864 0.290 17.37178 O ? A ? 37 O 1
   ATOM 1454 CB B ASP A 37 ? 27.94766 -26.75876 -6.51311 0.290 17.49299 C ? A ? 37 CB 1
   ATOM 1455 CG B ASP A 37 ? 27.94790 -25.74130 -5.42533 0.290 17.62096 C ? A ? 37 CG 1
   ATOM 1456 OD1 B ASP A 37 ? 28.79411 -25.85394 -4.49180 0.290 18.58775 O ? A ? 37 OD1 1
   ATOM 1457 OD2 B ASP A 37 ? 27.10458 -24.80532 -5.52858 0.290 21.62738 O ? A ? 37 OD2 1
   ATOM 1458 H B ASP A 37 ? 27.96323 -29.57713 -7.37392 0.371 24.55182 H ? A ? 37 H 1
   ATOM 1459 HA B ASP A 37 ? 29.37872 -27.98279 -5.72148 0.290 22.87882 H ? A ? 37 HA 1
   ATOM 1460 HB2 B ASP A 37 ? 28.47972 -26.40294 -7.24195 0.290 20.99159 H ? A ? 37 HB2 1
   ATOM 1461 HB3 B ASP A 37 ? 27.02833 -26.87545 -6.79967 0.290 20.99159 H ? A ? 37 HB3 1
   ATOM 1462 N C ASP A 37 ? 28.71842 -28.87499 -7.41970 0.046 20.54494 N ? A ? 37 N 1
   ATOM 1463 CA C ASP A 37 ? 28.53182 -28.09331 -6.20420 0.046 19.14956 C ? A ? 37 CA 1
   ATOM 1464 C C ASP A 37 ? 27.72154 -28.92973 -5.22907 0.046 19.47730 C ? A ? 37 C 1
   ATOM 1465 O C ASP A 37 ? 27.11017 -29.93186 -5.60692 0.046 19.33012 O ? A ? 37 O 1
   ATOM 1466 CB C ASP A 37 ? 27.82276 -26.76958 -6.49400 0.046 17.56164 C ? A ? 37 CB 1
   ATOM 1467 CG C ASP A 37 ? 28.12488 -25.69887 -5.46944 0.046 18.14460 C ? A ? 37 CG 1
   ATOM 1468 OD1 C ASP A 37 ? 28.83921 -25.98126 -4.48073 0.046 18.68722 O ? A ? 37 OD1 1
   ATOM 1469 OD2 C ASP A 37 ? 27.65095 -24.56059 -5.66192 0.046 19.45581 O ? A ? 37 OD2 1
   ATOM 1470 H C ASP A 37 ? 28.27920 -29.61423 -7.43415 0.034 24.65392 H ? A ? 37 H 1
   ATOM 1471 HA C ASP A 37 ? 29.39300 -27.89656 -5.80349 0.046 22.97947 H ? A ? 37 HA 1
   ATOM 1472 HB2 C ASP A 37 ? 28.10885 -26.44234 -7.36116 0.046 21.07396 H ? A ? 37 HB2 1
   ATOM 1473 HB3 C ASP A 37 ? 26.86441 -26.91944 -6.49563 0.046 21.07396 H ? A ? 37 HB3 1
   ATOM 1474 N A SER A 38 ? 27.77156 -28.75900 -3.76885 0.474 18.46612 N ? A ? 38 N 1
   ATOM 1475 CA A SER A 38 ? 27.07308 -29.35333 -2.62271 0.474 17.10954 C ? A ? 38 CA 1
   ATOM 1476 C A SER A 38 ? 27.15038 -28.43638 -1.41908 0.474 20.58134 C ? A ? 38 C 1
   ATOM 1477 O A SER A 38 ? 28.24937 -28.22414 -0.90585 0.474 22.85795 O ? A ? 38 O 1
   ATOM 1478 CB A SER A 38 ? 27.69205 -30.71148 -2.34000 0.474 21.43042 C ? A ? 38 CB 1
   ATOM 1479 OG A SER A 38 ? 27.55321 -31.02528 -0.94809 0.474 21.49584 O ? A ? 38 OG 1
   ATOM 1480 H A SER A 38 ? 28.31584 -28.13364 -3.54018 0.664 22.15934 H ? A ? 38 H 1
   ATOM 1481 HA A SER A 38 ? 26.12801 -29.43948 -2.82353 0.474 20.53145 H ? A ? 38 HA 1
   ATOM 1482 HB2 A SER A 38 ? 27.23749 -31.38676 -2.86751 0.474 25.71650 H ? A ? 38 HB2 1
   ATOM 1483 HB3 A SER A 38 ? 28.63390 -30.68860 -2.57084 0.474 25.71650 H ? A ? 38 HB3 1
   ATOM 1484 HG A SER A 38 ? 27.62479 -31.85412 -0.83190 0.474 25.79500 H ? A ? 38 HG 1
   ATOM 1485 N B SER A 38 ? 27.85677 -28.62024 -3.85845 0.494 18.84982 N ? A ? 38 N 1
   ATOM 1486 CA B SER A 38 ? 26.97725 -29.06550 -2.78198 0.494 18.35005 C ? A ? 38 CA 1
   ATOM 1487 C B SER A 38 ? 27.11397 -28.19939 -1.57493 0.494 20.18263 C ? A ? 38 C 1
   ATOM 1488 O B SER A 38 ? 28.22119 -27.90938 -1.09388 0.494 22.47440 O ? A ? 38 O 1
   ATOM 1489 CB B SER A 38 ? 27.23735 -30.50041 -2.36313 0.494 19.82429 C ? A ? 38 CB 1
   ATOM 1490 OG B SER A 38 ? 26.48212 -30.90176 -1.19838 0.494 21.11565 O ? A ? 38 OG 1
   ATOM 1491 H B SER A 38 ? 28.56021 -28.21644 -3.57259 0.290 22.61978 H ? A ? 38 H 1
   ATOM 1492 HA B SER A 38 ? 26.07410 -28.98457 -3.12646 0.494 22.02006 H ? A ? 38 HA 1
   ATOM 1493 HB2 B SER A 38 ? 26.99541 -31.08281 -3.10014 0.494 23.78915 H ? A ? 38 HB2 1
   ATOM 1494 HB3 B SER A 38 ? 28.18175 -30.59407 -2.16251 0.494 23.78915 H ? A ? 38 HB3 1
   ATOM 1495 HG B SER A 38 ? 26.92532 -30.74795 -0.50159 0.494 25.33878 H ? A ? 38 HG 1
   ATOM 1496 N C SER A 38 ? 27.73762 -28.50954 -3.96695 0.032 18.88070 N ? A ? 38 N 1
   ATOM 1497 CA C SER A 38 ? 26.93409 -29.14354 -2.92396 0.032 18.45380 C ? A ? 38 CA 1
   ATOM 1498 C C SER A 38 ? 26.87042 -28.27106 -1.67425 0.032 19.31488 C ? A ? 38 C 1
   ATOM 1499 O C SER A 38 ? 27.86911 -28.10291 -0.96615 0.032 21.37950 O ? A ? 38 O 1
   ATOM 1500 CB C SER A 38 ? 27.48928 -30.52492 -2.57329 0.032 20.48344 C ? A ? 38 CB 1
   ATOM 1501 OG C SER A 38 ? 28.88792 -30.58632 -2.76151 0.032 20.04913 O ? A ? 38 OG 1
   ATOM 1502 H C SER A 38 ? 28.21191 -27.85009 -3.68450 0.046 22.65684 H ? A ? 38 H 1
   ATOM 1503 HA C SER A 38 ? 26.03032 -29.26203 -3.25571 0.032 22.14455 H ? A ? 38 HA 1
   ATOM 1504 HB2 C SER A 38 ? 27.29025 -30.71506 -1.64317 0.032 24.58013 H ? A ? 38 HB2 1
   ATOM 1505 HB3 C SER A 38 ? 27.06754 -31.18571 -3.14460 0.032 24.58013 H ? A ? 38 HB3 1
   ATOM 1506 HG C SER A 38 ? 29.16191 -31.36881 -2.62645 0.032 24.05895 H ? A ? 38 HG 1
   ATOM 1507 N A SER A 39 ? 26.02995 -27.88420 -0.96912 0.590 17.59499 N ? A ? 39 N 1
   ATOM 1508 CA A SER A 39 ? 26.02651 -26.93787 0.21825 0.590 15.62533 C ? A ? 39 CA 1
   ATOM 1509 C A SER A 39 ? 26.36461 -27.72710 1.46933 0.590 21.56650 C ? A ? 39 C 1
   ATOM 1510 O A SER A 39 ? 26.79714 -27.11020 2.48462 0.590 15.52649 O ? A ? 39 O 1
   ATOM 1511 CB A SER A 39 ? 24.72819 -26.23964 0.47233 0.590 16.34674 C ? A ? 39 CB 1
   ATOM 1512 OG A SER A 39 ? 23.59713 -27.12283 0.65081 0.590 13.76311 O ? A ? 39 OG 1
   ATOM 1513 H A SER A 39 ? 25.25139 -28.01974 -1.30835 0.474 21.11399 H ? A ? 39 H 1
   ATOM 1514 HA A SER A 39 ? 26.65764 -26.22977 0.01536 0.590 18.75039 H ? A ? 39 HA 1
   ATOM 1515 HB2 A SER A 39 ? 24.82497 -25.70800 1.27787 0.590 19.61608 H ? A ? 39 HB2 1
   ATOM 1516 HB3 A SER A 39 ? 24.54319 -25.66306 -0.28545 0.590 19.61608 H ? A ? 39 HB3 1
   ATOM 1517 HG A SER A 39 ? 22.98103 -26.72205 1.05750 0.590 16.51574 H ? A ? 39 HG 1
   ATOM 1518 N B SER A 39 ? 26.00363 -27.79187 -1.07411 0.410 17.59203 N ? A ? 39 N 1
   ATOM 1519 CA B SER A 39 ? 25.98947 -27.18482 0.25382 0.410 17.62408 C ? A ? 39 CA 1
   ATOM 1520 C B SER A 39 ? 26.51100 -28.18407 1.28345 0.410 16.49749 C ? A ? 39 C 1
   ATOM 1521 O B SER A 39 ? 27.15397 -27.79628 2.29425 0.410 16.58986 O ? A ? 39 O 1
   ATOM 1522 CB B SER A 39 ? 24.60366 -26.76365 0.49955 0.410 11.05319 C ? A ? 39 CB 1
   ATOM 1523 OG B SER A 39 ? 23.80277 -27.83710 0.53636 0.410 11.88806 O ? A ? 39 OG 1
   ATOM 1524 H B SER A 39 ? 25.23659 -27.84346 -1.45958 0.494 21.11044 H ? A ? 39 H 1
   ATOM 1525 HA B SER A 39 ? 26.55801 -26.40248 0.32881 0.410 21.14890 H ? A ? 39 HA 1
   ATOM 1526 HB2 B SER A 39 ? 24.55631 -26.29986 1.35017 0.410 13.26382 H ? A ? 39 HB2 1
   ATOM 1527 HB3 B SER A 39 ? 24.31665 -26.17477 -0.21582 0.410 13.26382 H ? A ? 39 HB3 1
   ATOM 1528 HG B SER A 39 ? 23.94532 -28.27801 1.23699 0.410 14.26567 H ? A ? 39 HG 1
   ATOM 1529 N A ARG A 40 ? 26.12590 -29.04765 1.40705 0.645 19.55725 N ? A ? 40 N 1
   ATOM 1530 CA A ARG A 40 ? 26.49834 -29.93122 2.51985 0.645 20.16979 C ? A ? 40 CA 1
   ATOM 1531 C A ARG A 40 ? 28.00821 -29.96965 2.65564 0.645 25.21438 C ? A ? 40 C 1
   ATOM 1532 O A ARG A 40 ? 28.50729 -30.00593 3.77273 0.645 23.74451 O ? A ? 40 O 1
   ATOM 1533 CB A ARG A 40 ? 25.90655 -31.28423 2.20891 0.645 19.97351 C ? A ? 40 CB 1
   ATOM 1534 CG A ARG A 40 ? 24.35540 -31.38665 2.12381 0.645 22.10541 C ? A ? 40 CG 1
   ATOM 1535 CD A ARG A 40 ? 23.74795 -32.78212 1.86069 0.645 21.33945 C ? A ? 40 CD 1
   ATOM 1536 NE A ARG A 40 ? 22.32535 -32.81413 1.67794 0.645 22.71332 N ? A ? 40 NE 1
   ATOM 1537 CZ A ARG A 40 ? 21.41075 -32.62204 2.63062 0.645 24.11730 C ? A ? 40 CZ 1
   ATOM 1538 NH1 A ARG A 40 ? 21.76610 -32.47026 3.94210 0.645 22.80270 N ? A ? 40 NH1 1
   ATOM 1539 NH2 A ARG A 40 ? 20.08112 -32.60038 2.30705 0.645 19.85738 N ? A ? 40 NH2 1
   ATOM 1540 HA A ARG A 40 ? 26.15072 -29.63168 3.37445 0.645 24.20374 H ? A ? 40 HA 1
   ATOM 1541 HB2 A ARG A 40 ? 26.25383 -31.57034 1.34958 0.645 23.96821 H ? A ? 40 HB2 1
   ATOM 1542 HB3 A ARG A 40 ? 26.19036 -31.89957 2.90296 0.645 23.96821 H ? A ? 40 HB3 1
   ATOM 1543 HG2 A ARG A 40 ? 23.98920 -31.07703 2.96698 0.645 26.52650 H ? A ? 40 HG2 1
   ATOM 1544 HG3 A ARG A 40 ? 24.05755 -30.81164 1.40163 0.645 26.52650 H ? A ? 40 HG3 1
   ATOM 1545 HD2 A ARG A 40 ? 24.14963 -33.14301 1.05490 0.645 25.60734 H ? A ? 40 HD2 1
   ATOM 1546 HD3 A ARG A 40 ? 23.95355 -33.35237 2.61795 0.645 25.60734 H ? A ? 40 HD3 1
   ATOM 1547 HE A ARG A 40 ? 22.03609 -32.97115 0.88342 0.645 27.25598 H ? A ? 40 HE 1
   ATOM 1548 HH11 A ARG A 40 ? 22.59521 -32.49757 4.16889 0.645 27.36324 H ? A ? 40 HH11 1
   ATOM 1549 HH12 A ARG A 40 ? 21.16051 -32.34746 4.54025 0.645 27.36324 H ? A ? 40 HH12 1
   ATOM 1550 HH21 A ARG A 40 ? 19.83549 -32.71051 1.49026 0.645 23.82886 H ? A ? 40 HH21 1
   ATOM 1551 HH22 A ARG A 40 ? 19.49125 -32.47664 2.92051 0.645 23.82886 H ? A ? 40 HH22 1
   ATOM 1552 N B ARG A 40 ? 26.25536 -29.50018 1.07763 0.328 14.13072 N ? A ? 40 N 1
   ATOM 1553 CA B ARG A 40 ? 26.63660 -30.45044 2.11603 0.328 19.37251 C ? A ? 40 CA 1
   ATOM 1554 C B ARG A 40 ? 28.16768 -30.50924 2.20797 0.328 19.81086 C ? A ? 40 C 1
   ATOM 1555 O B ARG A 40 ? 28.68582 -30.70969 3.30505 0.328 19.29681 O ? A ? 40 O 1
   ATOM 1556 CB B ARG A 40 ? 26.00986 -31.83685 1.88701 0.328 19.77652 C ? A ? 40 CB 1
   ATOM 1557 CG B ARG A 40 ? 24.48367 -31.80522 1.47935 0.328 21.45089 C ? A ? 40 CG 1
   ATOM 1558 CD B ARG A 40 ? 23.88858 -33.25666 1.34298 0.328 24.29571 C ? A ? 40 CD 1
   ATOM 1559 NE B ARG A 40 ? 22.43426 -33.23427 1.26666 0.328 23.34823 N ? A ? 40 NE 1
   ATOM 1560 CZ B ARG A 40 ? 21.63232 -33.23466 2.32050 0.328 22.22832 C ? A ? 40 CZ 1
   ATOM 1561 NH1 B ARG A 40 ? 22.13739 -33.24128 3.55961 0.328 15.28840 N ? A ? 40 NH1 1
   ATOM 1562 NH2 B ARG A 40 ? 20.29376 -33.22093 2.11948 0.328 18.22524 N ? A ? 40 NH2 1
   ATOM 1563 HA B ARG A 40 ? 26.27955 -30.16547 2.97172 0.328 23.24701 H ? A ? 40 HA 1
   ATOM 1564 HB2 B ARG A 40 ? 26.49464 -32.28127 1.17400 0.328 23.73182 H ? A ? 40 HB2 1
   ATOM 1565 HB3 B ARG A 40 ? 26.08360 -32.34880 2.70759 0.328 23.73182 H ? A ? 40 HB3 1
   ATOM 1566 HG2 B ARG A 40 ? 23.97961 -31.33247 2.16003 0.328 25.74106 H ? A ? 40 HG2 1
   ATOM 1567 HG3 B ARG A 40 ? 24.38921 -31.35617 0.62475 0.328 25.74106 H ? A ? 40 HG3 1
   ATOM 1568 HD2 B ARG A 40 ? 24.22990 -33.66861 0.53385 0.328 29.15485 H ? A ? 40 HD2 1
   ATOM 1569 HD3 B ARG A 40 ? 24.14509 -33.78254 2.11665 0.328 29.15485 H ? A ? 40 HD3 1
   ATOM 1570 HE B ARG A 40 ? 22.07281 -33.21986 0.48644 0.328 28.01788 H ? A ? 40 HE 1
   ATOM 1571 HH11 B ARG A 40 ? 22.98938 -33.24533 3.67667 0.328 18.34608 H ? A ? 40 HH11 1
   ATOM 1572 HH12 B ARG A 40 ? 21.61001 -33.24148 4.23892 0.328 18.34608 H ? A ? 40 HH12 1
   ATOM 1573 HH21 B ARG A 40 ? 19.97920 -33.21218 1.31911 0.328 21.87029 H ? A ? 40 HH21 1
   ATOM 1574 HH22 B ARG A 40 ? 19.75790 -33.22096 2.79212 0.328 21.87029 H ? A ? 40 HH22 1
   ATOM 1575 N C ARG A 40 ? 26.23376 -29.74664 0.95688 0.027 16.59955 N ? A ? 40 N 1
   ATOM 1576 CA C ARG A 40 ? 26.54759 -30.62536 2.07500 0.027 19.67385 C ? A ? 40 CA 1
   ATOM 1577 C C ARG A 40 ? 28.07174 -30.73072 2.15175 0.027 20.62330 C ? A ? 40 C 1
   ATOM 1578 O C ARG A 40 ? 28.63886 -30.80679 3.24278 0.027 20.01088 O ? A ? 40 O 1
   ATOM 1579 CB C ARG A 40 ? 25.88515 -31.99084 1.90768 0.027 19.89823 C ? A ? 40 CB 1
   ATOM 1580 CG C ARG A 40 ? 24.36658 -31.91333 1.68539 0.027 20.90723 C ? A ? 40 CG 1
   ATOM 1581 CD C ARG A 40 ? 23.73152 -33.29981 1.60044 0.027 23.12509 C ? A ? 40 CD 1
   ATOM 1582 NE C ARG A 40 ? 22.28444 -33.22712 1.44568 0.027 23.09998 N ? A ? 40 NE 1
   ATOM 1583 CZ C ARG A 40 ? 21.43135 -33.05810 2.44791 0.027 21.94197 C ? A ? 40 CZ 1
   ATOM 1584 NH1 C ARG A 40 ? 21.84959 -32.94366 3.70052 0.027 19.96895 N ? A ? 40 NH1 1
   ATOM 1585 NH2 C ARG A 40 ? 20.12499 -32.99808 2.18733 0.027 19.91096 N ? A ? 40 NH2 1
   ATOM 1586 HA C ARG A 40 ? 26.20151 -30.28081 2.91310 0.027 23.60862 H ? A ? 40 HA 1
   ATOM 1587 HB2 C ARG A 40 ? 26.27554 -32.43562 1.13913 0.027 23.87788 H ? A ? 40 HB2 1
   ATOM 1588 HB3 C ARG A 40 ? 26.04171 -32.51455 2.70900 0.027 23.87788 H ? A ? 40 HB3 1
   ATOM 1589 HG2 C ARG A 40 ? 23.95885 -31.43804 2.42617 0.027 25.08868 H ? A ? 40 HG2 1
   ATOM 1590 HG3 C ARG A 40 ? 24.18856 -31.44691 0.85373 0.027 25.08868 H ? A ? 40 HG3 1
   ATOM 1591 HD2 C ARG A 40 ? 24.09508 -33.77131 0.83466 0.027 27.75011 H ? A ? 40 HD2 1
   ATOM 1592 HD3 C ARG A 40 ? 23.92515 -33.79028 2.41459 0.027 27.75011 H ? A ? 40 HD3 1
   ATOM 1593 HE C ARG A 40 ? 21.96171 -33.29855 0.65174 0.027 27.71998 H ? A ? 40 HE 1
   ATOM 1594 HH11 C ARG A 40 ? 22.69036 -32.97841 3.87800 0.027 23.96274 H ? A ? 40 HH11 1
   ATOM 1595 HH12 C ARG A 40 ? 21.28018 -32.83466 4.33573 0.027 23.96274 H ? A ? 40 HH12 1
   ATOM 1596 HH21 C ARG A 40 ? 19.84438 -33.06868 1.37747 0.027 23.89315 H ? A ? 40 HH21 1
   ATOM 1597 HH22 C ARG A 40 ? 19.56308 -32.88878 2.82912 0.027 23.89315 H ? A ? 40 HH22 1
   ATOM 1598 N A ASP A 41 ? 28.75444 -30.03689 1.54727 0.574 23.68764 N ? A ? 41 N 1
   ATOM 1599 CA A ASP A 41 ? 30.23328 -30.05375 1.63170 0.574 24.24331 C ? A ? 41 CA 1
   ATOM 1600 C A ASP A 41 ? 30.79607 -28.75258 2.21377 0.574 26.97779 C ? A ? 41 C 1
   ATOM 1601 O A ASP A 41 ? 31.88712 -28.71309 2.81803 0.574 24.75354 O ? A ? 41 O 1
   ATOM 1602 CB A ASP A 41 ? 30.80023 -30.31614 0.26053 0.574 19.97284 C ? A ? 41 CB 1
   ATOM 1603 CG A ASP A 41 ? 30.50339 -31.70022 -0.21016 0.574 23.10736 C ? A ? 41 CG 1
   ATOM 1604 OD1 A ASP A 41 ? 29.93315 -32.45601 0.68299 0.574 27.74318 O ? A ? 41 OD1 1
   ATOM 1605 OD2 A ASP A 41 ? 30.77671 -31.94398 -1.42342 0.574 27.55015 O ? A ? 41 OD2 1
   ATOM 1606 H A ASP A 41 ? 28.44291 -30.07330 0.74651 0.645 28.42517 H ? A ? 41 H 1
   ATOM 1607 HA A ASP A 41 ? 30.51068 -30.76959 2.22459 0.574 29.09198 H ? A ? 41 HA 1
   ATOM 1608 HB2 A ASP A 41 ? 30.41096 -29.69101 -0.37081 0.574 23.96741 H ? A ? 41 HB2 1
   ATOM 1609 HB3 A ASP A 41 ? 31.76345 -30.20469 0.28672 0.574 23.96741 H ? A ? 41 HB3 1
   ATOM 1610 N B ASP A 41 ? 28.91276 -30.26326 1.13274 0.171 21.06871 N ? A ? 41 N 1
   ATOM 1611 CA B ASP A 41 ? 30.37233 -30.33793 1.26467 0.171 20.83535 C ? A ? 41 CA 1
   ATOM 1612 C B ASP A 41 ? 30.97428 -29.03523 1.79553 0.171 20.35811 C ? A ? 41 C 1
   ATOM 1613 O B ASP A 41 ? 32.00516 -29.05488 2.49020 0.171 24.68432 O ? A ? 41 O 1
   ATOM 1614 CB B ASP A 41 ? 31.01874 -30.73375 -0.06727 0.171 21.32505 C ? A ? 41 CB 1
   ATOM 1615 CG B ASP A 41 ? 30.57724 -32.14255 -0.55528 0.171 20.99121 C ? A ? 41 CG 1
   ATOM 1616 OD1 B ASP A 41 ? 29.87833 -32.86867 0.20083 0.171 25.70084 O ? A ? 41 OD1 1
   ATOM 1617 OD2 B ASP A 41 ? 30.91985 -32.49819 -1.69403 0.171 32.29396 O ? A ? 41 OD2 1
   ATOM 1618 H B ASP A 41 ? 28.61472 -30.06056 0.35192 0.328 25.28246 H ? A ? 41 H 1
   ATOM 1619 HA B ASP A 41 ? 30.59850 -31.03996 1.89468 0.171 25.00242 H ? A ? 41 HA 1
   ATOM 1620 HB2 B ASP A 41 ? 30.76539 -30.08837 -0.74566 0.171 25.59005 H ? A ? 41 HB2 1
   ATOM 1621 HB3 B ASP A 41 ? 31.98283 -30.74183 0.03937 0.171 25.59005 H ? A ? 41 HB3 1
   ATOM 1622 N C ASP A 41 ? 28.73323 -30.70918 0.99102 0.255 21.67176 N ? A ? 41 N 1
   ATOM 1623 CA C ASP A 41 ? 30.19779 -30.74280 0.97677 0.255 19.48106 C ? A ? 41 CA 1
   ATOM 1624 C C ASP A 41 ? 30.75751 -29.42258 1.45445 0.255 17.44404 C ? A ? 41 C 1
   ATOM 1625 O C ASP A 41 ? 31.84401 -29.39598 2.02813 0.255 21.62113 O ? A ? 41 O 1
   ATOM 1626 CB C ASP A 41 ? 30.80174 -31.02682 -0.39496 0.255 21.70947 C ? A ? 41 CB 1
   ATOM 1627 CG C ASP A 41 ? 30.66560 -32.47777 -0.83769 0.255 20.70926 C ? A ? 41 CG 1
   ATOM 1628 OD1 C ASP A 41 ? 30.00557 -33.28463 -0.16169 0.255 17.80936 O ? A ? 41 OD1 1
   ATOM 1629 OD2 C ASP A 41 ? 31.19464 -32.79229 -1.91481 0.255 35.10953 O ? A ? 41 OD2 1
   ATOM 1630 H C ASP A 41 ? 28.36611 -30.67591 0.21403 0.027 26.00611 H ? A ? 41 H 1
   ATOM 1631 HA C ASP A 41 ? 30.45274 -31.48086 1.55226 0.255 23.37727 H ? A ? 41 HA 1
   ATOM 1632 HB2 C ASP A 41 ? 30.35382 -30.47351 -1.05383 0.255 26.05136 H ? A ? 41 HB2 1
   ATOM 1633 HB3 C ASP A 41 ? 31.74754 -30.81296 -0.36993 0.255 26.05136 H ? A ? 41 HB3 1
   ATOM 1634 N A ARG A 42 ? 30.12150 -27.65635 1.96733 0.453 26.67117 N ? A ? 42 N 1
   ATOM 1635 CA A ARG A 42 ? 30.31293 -26.37764 2.60817 0.453 21.92097 C ? A ? 42 CA 1
   ATOM 1636 C A ARG A 42 ? 29.81354 -26.42408 4.04362 0.453 23.87355 C ? A ? 42 C 1
   ATOM 1637 O A ARG A 42 ? 30.04250 -25.44456 4.72954 0.453 26.14886 O ? A ? 42 O 1
   ATOM 1638 CB A ARG A 42 ? 29.58025 -25.32499 1.70587 0.453 24.43120 C ? A ? 42 CB 1
   ATOM 1639 CG A ARG A 42 ? 29.78515 -23.89017 1.93171 0.453 21.92082 C ? A ? 42 CG 1
   ATOM 1640 CD A ARG A 42 ? 28.65094 -22.94343 1.18926 0.453 44.59081 C ? A ? 42 CD 1
   ATOM 1641 NE A ARG A 42 ? 28.25487 -23.40782 -0.13310 0.453 13.75354 N ? A ? 42 NE 1
   ATOM 1642 CZ A ARG A 42 ? 29.18514 -23.61313 -1.05249 0.453 40.10440 C ? A ? 42 CZ 1
   ATOM 1643 NH1 A ARG A 42 ? 30.43494 -23.18867 -0.81978 0.453 42.94795 N ? A ? 42 NH1 1
   ATOM 1644 NH2 A ARG A 42 ? 28.90211 -24.32322 -2.18694 0.453 7.94157 N ? A ? 42 NH2 1
   ATOM 1645 H A ARG A 42 ? 29.49191 -27.62115 1.38254 0.574 32.00540 H ? A ? 42 H 1
   ATOM 1646 HA A ARG A 42 ? 31.23903 -26.09587 2.67009 0.453 26.30517 H ? A ? 42 HA 1
   ATOM 1647 HB2 A ARG A 42 ? 29.85205 -25.49385 0.79017 0.453 29.31743 H ? A ? 42 HB2 1
   ATOM 1648 HB3 A ARG A 42 ? 28.62735 -25.47833 1.80274 0.453 29.31743 H ? A ? 42 HB3 1
   ATOM 1649 HG2 A ARG A 42 ? 29.74321 -23.71259 2.88439 0.453 26.30499 H ? A ? 42 HG2 1
   ATOM 1650 HG3 A ARG A 42 ? 30.65551 -23.63840 1.58531 0.453 26.30499 H ? A ? 42 HG3 1
   ATOM 1651 HD2 A ARG A 42 ? 27.85470 -22.92130 1.74281 0.453 53.50897 H ? A ? 42 HD2 1
   ATOM 1652 HD3 A ARG A 42 ? 29.01089 -22.04819 1.08988 0.453 53.50897 H ? A ? 42 HD3 1
   ATOM 1653 HE A ARG A 42 ? 27.42589 -23.54713 -0.31471 0.453 16.50425 H ? A ? 42 HE 1
   ATOM 1654 HH11 A ARG A 42 ? 30.62303 -22.78937 -0.08168 0.453 51.53754 H ? A ? 42 HH11 1
   ATOM 1655 HH12 A ARG A 42 ? 31.04881 -23.31560 -1.40855 0.453 51.53754 H ? A ? 42 HH12 1
   ATOM 1656 HH21 A ARG A 42 ? 28.11272 -24.64190 -2.30903 0.453 9.52988 H ? A ? 42 HH21 1
   ATOM 1657 HH22 A ARG A 42 ? 29.51357 -24.45096 -2.77804 0.453 9.52988 H ? A ? 42 HH22 1
   ATOM 1658 N B ARG A 42 ? 30.30519 -27.91626 1.53640 0.418 25.50217 N ? A ? 42 N 1
   ATOM 1659 CA B ARG A 42 ? 30.61807 -26.56963 1.99158 0.418 20.52948 C ? A ? 42 CA 1
   ATOM 1660 C B ARG A 42 ? 30.28699 -26.31549 3.45400 0.418 26.21038 C ? A ? 42 C 1
   ATOM 1661 O B ARG A 42 ? 30.74710 -25.32176 4.04603 0.418 21.40475 O ? A ? 42 O 1
   ATOM 1662 CB B ARG A 42 ? 29.77769 -25.61732 1.08568 0.418 22.77333 C ? A ? 42 CB 1
   ATOM 1663 CG B ARG A 42 ? 30.31649 -24.21841 0.92281 0.418 25.56257 C ? A ? 42 CG 1
   ATOM 1664 CD B ARG A 42 ? 29.44500 -23.30061 0.06374 0.418 13.15604 C ? A ? 42 CD 1
   ATOM 1665 NE B ARG A 42 ? 28.86907 -23.92039 -1.13944 0.418 33.48415 N ? A ? 42 NE 1
   ATOM 1666 CZ B ARG A 42 ? 27.65454 -24.24051 -1.57162 0.418 11.94932 C ? A ? 42 CZ 1
   ATOM 1667 NH1 B ARG A 42 ? 26.61619 -23.58841 -1.41985 0.418 11.79332 N ? A ? 42 NH1 1
   ATOM 1668 NH2 B ARG A 42 ? 27.54155 -25.26117 -2.41143 0.418 37.49082 N ? A ? 42 NH2 1
   ATOM 1669 H B ARG A 42 ? 29.59553 -27.91001 1.05068 0.171 30.60260 H ? A ? 42 H 1
   ATOM 1670 HA B ARG A 42 ? 31.56811 -26.39128 1.91091 0.418 24.63538 H ? A ? 42 HA 1
   ATOM 1671 HB2 B ARG A 42 ? 29.72467 -26.00939 0.20004 0.418 27.32799 H ? A ? 42 HB2 1
   ATOM 1672 HB3 B ARG A 42 ? 28.88958 -25.54012 1.46804 0.418 27.32799 H ? A ? 42 HB3 1
   ATOM 1673 HG2 B ARG A 42 ? 30.39323 -23.81164 1.80005 0.418 30.67508 H ? A ? 42 HG2 1
   ATOM 1674 HG3 B ARG A 42 ? 31.18956 -24.26934 0.50321 0.418 30.67508 H ? A ? 42 HG3 1
   ATOM 1675 HD2 B ARG A 42 ? 28.70615 -22.98413 0.60673 0.418 15.78725 H ? A ? 42 HD2 1
   ATOM 1676 HD3 B ARG A 42 ? 29.98637 -22.55095 -0.22921 0.418 15.78725 H ? A ? 42 HD3 1
   ATOM 1677 HE B ARG A 42 ? 29.47612 -24.12982 -1.71148 0.418 40.18098 H ? A ? 42 HE 1
   ATOM 1678 HH11 B ARG A 42 ? 26.63604 -22.84099 -0.99491 0.418 14.15199 H ? A ? 42 HH11 1
   ATOM 1679 HH12 B ARG A 42 ? 25.87356 -23.88192 -1.73915 0.418 14.15199 H ? A ? 42 HH12 1
   ATOM 1680 HH21 B ARG A 42 ? 28.24241 -25.69328 -2.65979 0.418 44.98898 H ? A ? 42 HH21 1
   ATOM 1681 HH22 B ARG A 42 ? 26.76745 -25.49076 -2.70750 0.418 44.98898 H ? A ? 42 HH22 1
   ATOM 1682 N C ARG A 42 ? 30.06386 -28.32043 1.13266 0.129 24.84243 N ? A ? 42 N 1
   ATOM 1683 CA C ARG A 42 ? 30.42240 -26.99327 1.61892 0.129 21.15997 C ? A ? 42 CA 1
   ATOM 1684 C C ARG A 42 ? 30.21861 -26.86691 3.12108 0.129 22.70781 C ? A ? 42 C 1
   ATOM 1685 O C ARG A 42 ? 30.81321 -25.98302 3.75137 0.129 26.20016 O ? A ? 42 O 1
   ATOM 1686 CB C ARG A 42 ? 29.56065 -25.93559 0.89795 0.129 21.76397 C ? A ? 42 CB 1
   ATOM 1687 CG C ARG A 42 ? 30.11211 -24.48781 0.91943 0.129 24.68203 C ? A ? 42 CG 1
   ATOM 1688 CD C ARG A 42 ? 29.07565 -23.41445 0.43152 0.129 23.23193 C ? A ? 42 CD 1
   ATOM 1689 NE C ARG A 42 ? 28.92448 -23.31352 -1.00287 0.129 31.46982 N ? A ? 42 NE 1
   ATOM 1690 CZ C ARG A 42 ? 27.91825 -23.75211 -1.74494 0.129 12.15636 C ? A ? 42 CZ 1
   ATOM 1691 NH1 C ARG A 42 ? 26.83202 -24.31099 -1.22268 0.129 9.96504 N ? A ? 42 NH1 1
   ATOM 1692 NH2 C ARG A 42 ? 28.03578 -23.70318 -3.07361 0.129 21.58722 N ? A ? 42 NH2 1
   ATOM 1693 H C ARG A 42 ? 29.36986 -28.32017 0.62476 0.255 29.81092 H ? A ? 42 H 1
   ATOM 1694 HA C ARG A 42 ? 31.35666 -26.82227 1.42186 0.129 25.39197 H ? A ? 42 HA 1
   ATOM 1695 HB2 C ARG A 42 ? 29.47458 -26.19655 -0.03232 0.129 26.11677 H ? A ? 42 HB2 1
   ATOM 1696 HB3 C ARG A 42 ? 28.68719 -25.91669 1.31939 0.129 26.11677 H ? A ? 42 HB3 1
   ATOM 1697 HG2 C ARG A 42 ? 30.36611 -24.26261 1.82810 0.129 29.61843 H ? A ? 42 HG2 1
   ATOM 1698 HG3 C ARG A 42 ? 30.88601 -24.43850 0.33673 0.129 29.61843 H ? A ? 42 HG3 1
   ATOM 1699 HD2 C ARG A 42 ? 28.20627 -23.63777 0.79922 0.129 27.87832 H ? A ? 42 HD2 1
   ATOM 1700 HD3 C ARG A 42 ? 29.35909 -22.54487 0.75462 0.129 27.87832 H ? A ? 42 HD3 1
   ATOM 1701 HE C ARG A 42 ? 29.56375 -22.92225 -1.42457 0.129 37.76379 H ? A ? 42 HE 1
   ATOM 1702 HH11 C ARG A 42 ? 26.76176 -24.39997 -0.37018 0.129 11.95805 H ? A ? 42 HH11 1
   ATOM 1703 HH12 C ARG A 42 ? 26.19912 -24.58378 -1.73710 0.129 11.95805 H ? A ? 42 HH12 1
   ATOM 1704 HH21 C ARG A 42 ? 28.75353 -23.39177 -3.43063 0.129 25.90467 H ? A ? 42 HH21 1
   ATOM 1705 HH22 C ARG A 42 ? 27.39376 -23.98307 -3.57268 0.129 25.90467 H ? A ? 42 HH22 1
   ATOM 1706 N A ASN A 43 ? 29.19597 -27.54150 4.46905 0.556 23.94029 N ? A ? 43 N 1
   ATOM 1707 CA A ASN A 43 ? 28.55615 -27.66529 5.79887 0.556 18.56123 C ? A ? 43 CA 1
   ATOM 1708 C A ASN A 43 ? 27.77847 -26.38480 6.15885 0.556 25.34909 C ? A ? 43 C 1
   ATOM 1709 O A ASN A 43 ? 27.86997 -25.79169 7.23759 0.556 25.84247 O ? A ? 43 O 1
   ATOM 1710 CB A ASN A 43 ? 29.61126 -28.01783 6.88698 0.556 35.37649 C ? A ? 43 CB 1
   ATOM 1711 CG A ASN A 43 ? 30.17310 -29.40775 6.70906 0.556 32.23754 C ? A ? 43 CG 1
   ATOM 1712 OD1 A ASN A 43 ? 29.44789 -30.37381 6.81564 0.556 36.15108 O ? A ? 43 OD1 1
   ATOM 1713 ND2 A ASN A 43 ? 31.41682 -29.49863 6.25077 0.556 44.46161 N ? A ? 43 ND2 1
   ATOM 1714 H A ASN A 43 ? 29.13180 -28.25766 3.99724 0.453 28.72834 H ? A ? 43 H 1
   ATOM 1715 HA A ASN A 43 ? 27.91267 -28.39031 5.76465 0.556 22.27347 H ? A ? 43 HA 1
   ATOM 1716 HB2 A ASN A 43 ? 30.34552 -27.38615 6.83454 0.556 42.45179 H ? A ? 43 HB2 1
   ATOM 1717 HB3 A ASN A 43 ? 29.19440 -27.97012 7.76154 0.556 42.45179 H ? A ? 43 HB3 1
   ATOM 1718 HD21 A ASN A 43 ? 31.77678 -30.27093 6.13423 0.556 53.35393 H ? A ? 43 HD21 1
   ATOM 1719 HD22 A ASN A 43 ? 31.86193 -28.78516 6.07066 0.556 53.35393 H ? A ? 43 HD22 1
   ATOM 1720 N B ASN A 43 ? 29.42093 -27.12490 4.03669 0.330 26.30664 N ? A ? 43 N 1
   ATOM 1721 CA B ASN A 43 ? 29.01118 -26.97976 5.43112 0.330 20.78239 C ? A ? 43 CA 1
   ATOM 1722 C B ASN A 43 ? 28.28614 -25.67033 5.77124 0.330 27.95299 C ? A ? 43 C 1
   ATOM 1723 O B ASN A 43 ? 28.40913 -25.10201 6.88273 0.330 18.07574 O ? A ? 43 O 1
   ATOM 1724 CB B ASN A 43 ? 30.22882 -27.18146 6.33031 0.330 32.29491 C ? A ? 43 CB 1
   ATOM 1725 CG B ASN A 43 ? 30.15602 -28.45436 7.08806 0.330 29.20629 C ? A ? 43 CG 1
   ATOM 1726 OD1 B ASN A 43 ? 31.12690 -29.19804 7.18252 0.330 35.11644 O ? A ? 43 OD1 1
   ATOM 1727 ND2 B ASN A 43 ? 28.96601 -28.74139 7.60791 0.330 22.97064 N ? A ? 43 ND2 1
   ATOM 1728 H B ASN A 43 ? 29.04265 -27.78659 3.63836 0.418 31.56797 H ? A ? 43 H 1
   ATOM 1729 HA B ASN A 43 ? 28.33940 -27.65858 5.60085 0.330 24.93887 H ? A ? 43 HA 1
   ATOM 1730 HB2 B ASN A 43 ? 31.02966 -27.19982 5.78330 0.330 38.75390 H ? A ? 43 HB2 1
   ATOM 1731 HB3 B ASN A 43 ? 30.27900 -26.45189 6.96758 0.330 38.75390 H ? A ? 43 HB3 1
   ATOM 1732 HD21 B ASN A 43 ? 28.85714 -29.46545 8.05900 0.330 27.56476 H ? A ? 43 HD21 1
   ATOM 1733 HD22 B ASN A 43 ? 28.30536 -28.20293 7.49298 0.330 27.56476 H ? A ? 43 HD22 1
   ATOM 1734 N C ASN A 43 ? 29.36876 -27.70051 3.70796 0.115 24.01290 N ? A ? 43 N 1
   ATOM 1735 CA C ASN A 43 ? 29.08024 -27.63740 5.13641 0.115 24.36912 C ? A ? 43 CA 1
   ATOM 1736 C C ASN A 43 ? 28.43128 -26.31390 5.54756 0.115 22.93582 C ? A ? 43 C 1
   ATOM 1737 O C ASN A 43 ? 28.79483 -25.72123 6.56630 0.115 22.21368 O ? A ? 43 O 1
   ATOM 1738 CB C ASN A 43 ? 30.35736 -27.87942 5.94368 0.115 26.74766 C ? A ? 43 CB 1
   ATOM 1739 CG C ASN A 43 ? 30.29234 -29.13683 6.77334 0.115 31.35807 C ? A ? 43 CG 1
   ATOM 1740 OD1 C ASN A 43 ? 30.66638 -30.21982 6.31447 0.115 35.67891 O ? A ? 43 OD1 1
   ATOM 1741 ND2 C ASN A 43 ? 29.80577 -29.00744 7.99702 0.115 32.72165 N ? A ? 43 ND2 1
   ATOM 1742 H C ASN A 43 ? 28.93983 -28.32096 3.29485 0.129 28.81548 H ? A ? 43 H 1
   ATOM 1743 HA C ASN A 43 ? 28.43480 -28.33218 5.34035 0.115 29.24294 H ? A ? 43 HA 1
   ATOM 1744 HB2 C ASN A 43 ? 31.10669 -27.96112 5.33316 0.115 32.09719 H ? A ? 43 HB2 1
   ATOM 1745 HB3 C ASN A 43 ? 30.49867 -27.13074 6.54402 0.115 32.09719 H ? A ? 43 HB3 1
   ATOM 1746 HD21 C ASN A 43 ? 29.74721 -29.69421 8.51133 0.115 39.26599 H ? A ? 43 HD21 1
   ATOM 1747 HD22 C ASN A 43 ? 29.54809 -28.23657 8.27802 0.115 39.26599 H ? A ? 43 HD22 1
   ATOM 1748 N A LYS A 44 ? 26.92789 -25.93549 5.23101 0.450 20.54543 N ? A ? 44 N 1
   ATOM 1749 CA A LYS A 44 ? 26.42539 -24.60148 5.28986 0.450 21.24530 C ? A ? 44 CA 1
   ATOM 1750 C A LYS A 44 ? 25.14070 -24.69440 4.46267 0.450 18.92620 C ? A ? 44 C 1
   ATOM 1751 O A LYS A 44 ? 25.24440 -24.71437 3.19178 0.450 18.03334 O ? A ? 44 O 1
   ATOM 1752 CB A LYS A 44 ? 27.37610 -23.51986 4.69812 0.450 24.40883 C ? A ? 44 CB 1
   ATOM 1753 CG A LYS A 44 ? 26.74306 -22.10018 4.72814 0.450 22.68677 C ? A ? 44 CG 1
   ATOM 1754 CD A LYS A 44 ? 27.66573 -20.97447 4.22874 0.450 43.78556 C ? A ? 44 CD 1
   ATOM 1755 CE A LYS A 44 ? 27.09057 -19.54373 4.42733 0.450 54.45911 C ? A ? 44 CE 1
   ATOM 1756 NZ A LYS A 44 ? 27.94403 -18.52454 3.72313 0.450 52.48508 N ? A ? 44 NZ 1
   ATOM 1757 H A LYS A 44 ? 26.63906 -26.39846 4.56631 0.556 24.65452 H ? A ? 44 H 1
   ATOM 1758 HA A LYS A 44 ? 26.29933 -24.30782 6.20570 0.450 25.49435 H ? A ? 44 HA 1
   ATOM 1759 HB2 A LYS A 44 ? 28.19447 -23.49732 5.21837 0.450 29.29059 H ? A ? 44 HB2 1
   ATOM 1760 HB3 A LYS A 44 ? 27.57559 -23.74276 3.77540 0.450 29.29059 H ? A ? 44 HB3 1
   ATOM 1761 HG2 A LYS A 44 ? 25.95386 -22.10169 4.16417 0.450 27.22413 H ? A ? 44 HG2 1
   ATOM 1762 HG3 A LYS A 44 ? 26.49686 -21.89082 5.64272 0.450 27.22413 H ? A ? 44 HG3 1
   ATOM 1763 HD2 A LYS A 44 ? 28.50518 -21.02292 4.71235 0.450 52.54267 H ? A ? 44 HD2 1
   ATOM 1764 HD3 A LYS A 44 ? 27.82206 -21.09866 3.27951 0.450 52.54267 H ? A ? 44 HD3 1
   ATOM 1765 HE2 A LYS A 44 ? 26.19363 -19.50120 4.06047 0.450 65.35093 H ? A ? 44 HE2 1
   ATOM 1766 HE3 A LYS A 44 ? 27.07255 -19.33009 5.37334 0.450 65.35093 H ? A ? 44 HE3 1
   ATOM 1767 HZ1 A LYS A 44 ? 27.67145 -17.70325 3.93117 0.450 62.98210 H ? A ? 44 HZ1 1
   ATOM 1768 HZ2 A LYS A 44 ? 28.79437 -18.61755 3.96883 0.450 62.98210 H ? A ? 44 HZ2 1
   ATOM 1769 HZ3 A LYS A 44 ? 27.88435 -18.63413 2.84192 0.450 62.98210 H ? A ? 44 HZ3 1
   ATOM 1770 N B LYS A 44 ? 27.37195 -25.25055 4.86940 0.399 20.44962 N ? A ? 44 N 1
   ATOM 1771 CA B LYS A 44 ? 26.48855 -24.15365 5.22852 0.399 23.01503 C ? A ? 44 CA 1
   ATOM 1772 C B LYS A 44 ? 25.19105 -24.13695 4.44566 0.399 18.40067 C ? A ? 44 C 1
   ATOM 1773 O B LYS A 44 ? 25.22129 -24.21467 3.16992 0.399 19.55177 O ? A ? 44 O 1
   ATOM 1774 CB B LYS A 44 ? 27.16622 -22.83334 4.96109 0.399 25.02272 C ? A ? 44 CB 1
   ATOM 1775 CG B LYS A 44 ? 26.45387 -21.75296 5.73671 0.399 33.83379 C ? A ? 44 CG 1
   ATOM 1776 CD B LYS A 44 ? 27.23312 -20.51172 5.63237 0.399 37.34862 C ? A ? 44 CD 1
   ATOM 1777 CE B LYS A 44 ? 26.40845 -19.31162 6.01967 0.399 45.87527 C ? A ? 44 CE 1
   ATOM 1778 NZ B LYS A 44 ? 27.21224 -18.07785 5.78291 0.399 55.00051 N ? A ? 44 NZ 1
   ATOM 1779 H B LYS A 44 ? 27.25984 -25.57896 4.08253 0.330 24.53954 H ? A ? 44 H 1
   ATOM 1780 HA B LYS A 44 ? 26.27751 -24.27994 6.16682 0.399 27.61804 H ? A ? 44 HA 1
   ATOM 1781 HB2 B LYS A 44 ? 28.09151 -22.87241 5.24954 0.399 30.02726 H ? A ? 44 HB2 1
   ATOM 1782 HB3 B LYS A 44 ? 27.12224 -22.62503 4.01474 0.399 30.02726 H ? A ? 44 HB3 1
   ATOM 1783 HG2 B LYS A 44 ? 25.57009 -21.60480 5.36539 0.399 40.60055 H ? A ? 44 HG2 1
   ATOM 1784 HG3 B LYS A 44 ? 26.38328 -22.00562 6.67056 0.399 40.60055 H ? A ? 44 HG3 1
   ATOM 1785 HD2 B LYS A 44 ? 27.99823 -20.56118 6.22656 0.399 44.81834 H ? A ? 44 HD2 1
   ATOM 1786 HD3 B LYS A 44 ? 27.53117 -20.39487 4.71672 0.399 44.81834 H ? A ? 44 HD3 1
   ATOM 1787 HE2 B LYS A 44 ? 25.60436 -19.27372 5.47848 0.399 55.05033 H ? A ? 44 HE2 1
   ATOM 1788 HE3 B LYS A 44 ? 26.17375 -19.36045 6.95958 0.399 55.05033 H ? A ? 44 HE3 1
   ATOM 1789 HZ1 B LYS A 44 ? 26.74914 -17.36017 6.03307 0.399 66.00062 H ? A ? 44 HZ1 1
   ATOM 1790 HZ2 B LYS A 44 ? 27.96776 -18.11205 6.25210 0.399 66.00062 H ? A ? 44 HZ2 1
   ATOM 1791 HZ3 B LYS A 44 ? 27.41200 -18.00588 4.91861 0.399 66.00062 H ? A ? 44 HZ3 1
   ATOM 1792 N C LYS A 44 ? 27.44886 -25.83878 4.76318 0.151 21.93480 N ? A ? 44 N 1
   ATOM 1793 CA C LYS A 44 ? 26.66760 -24.66713 5.20315 0.151 21.00649 C ? A ? 44 CA 1
   ATOM 1794 C C LYS A 44 ? 25.26765 -24.45389 4.57994 0.151 18.75051 C ? A ? 44 C 1
   ATOM 1795 O C LYS A 44 ? 25.13120 -24.16381 3.33930 0.151 21.29431 O ? A ? 44 O 1
   ATOM 1796 CB C LYS A 44 ? 27.44853 -23.36069 4.93010 0.151 25.17931 C ? A ? 44 CB 1
   ATOM 1797 CG C LYS A 44 ? 26.74516 -22.12995 5.54423 0.151 32.09553 C ? A ? 44 CG 1
   ATOM 1798 CD C LYS A 44 ? 27.64092 -20.88716 5.54587 0.151 35.16061 C ? A ? 44 CD 1
   ATOM 1799 CE C LYS A 44 ? 26.91778 -19.63797 6.06945 0.151 45.39322 C ? A ? 44 CE 1
   ATOM 1800 NZ C LYS A 44 ? 27.75785 -18.38033 5.96419 0.151 50.78851 N ? A ? 44 NZ 1
   ATOM 1801 H C LYS A 44 ? 27.22335 -26.16485 4.00001 0.115 26.32175 H ? A ? 44 H 1
   ATOM 1802 HA C LYS A 44 ? 26.52341 -24.84968 6.14485 0.151 25.20779 H ? A ? 44 HA 1
   ATOM 1803 HB2 C LYS A 44 ? 28.33391 -23.43089 5.32006 0.151 30.21517 H ? A ? 44 HB2 1
   ATOM 1804 HB3 C LYS A 44 ? 27.51775 -23.22475 3.97217 0.151 30.21517 H ? A ? 44 HB3 1
   ATOM 1805 HG2 C LYS A 44 ? 25.94985 -21.92731 5.02720 0.151 38.51464 H ? A ? 44 HG2 1
   ATOM 1806 HG3 C LYS A 44 ? 26.50256 -22.32757 6.46237 0.151 38.51464 H ? A ? 44 HG3 1
   ATOM 1807 HD2 C LYS A 44 ? 28.40853 -21.05049 6.11595 0.151 42.19274 H ? A ? 44 HD2 1
   ATOM 1808 HD3 C LYS A 44 ? 27.93370 -20.70631 4.63896 0.151 42.19274 H ? A ? 44 HD3 1
   ATOM 1809 HE2 C LYS A 44 ? 26.10904 -19.50130 5.55160 0.151 54.47187 H ? A ? 44 HE2 1
   ATOM 1810 HE3 C LYS A 44 ? 26.69478 -19.77100 7.00404 0.151 54.47187 H ? A ? 44 HE3 1
   ATOM 1811 HZ1 C LYS A 44 ? 27.30518 -17.68420 6.28451 0.151 60.94621 H ? A ? 44 HZ1 1
   ATOM 1812 HZ2 C LYS A 44 ? 28.50916 -18.47612 6.43159 0.151 60.94621 H ? A ? 44 HZ2 1
   ATOM 1813 HZ3 C LYS A 44 ? 27.96522 -18.22313 5.11309 0.151 60.94621 H ? A ? 44 HZ3 1
   ATOM 1814 N A PRO A 45 ? 23.96748 -24.84997 5.05397 0.559 15.10088 N ? A ? 45 N 1
   ATOM 1815 CA A PRO A 45 ? 22.71522 -24.72060 4.30650 0.559 20.49616 C ? A ? 45 CA 1
   ATOM 1816 C A PRO A 45 ? 22.78051 -23.45509 3.47497 0.559 16.82600 C ? A ? 45 C 1
   ATOM 1817 O A PRO A 45 ? 23.43730 -22.46962 3.84729 0.559 19.66882 O ? A ? 45 O 1
   ATOM 1818 CB A PRO A 45 ? 21.63631 -24.68126 5.37464 0.559 23.48161 C ? A ? 45 CB 1
   ATOM 1819 CG A PRO A 45 ? 22.30834 -25.49131 6.52534 0.559 21.17101 C ? A ? 45 CG 1
   ATOM 1820 CD A PRO A 45 ? 23.74438 -25.14055 6.49361 0.559 15.32972 C ? A ? 45 CD 1
   ATOM 1821 HA A PRO A 45 ? 22.53417 -25.49286 3.74816 0.559 24.59539 H ? A ? 45 HA 1
   ATOM 1822 HB2 A PRO A 45 ? 21.44811 -23.76751 5.64024 0.559 28.17793 H ? A ? 45 HB2 1
   ATOM 1823 HB3 A PRO A 45 ? 20.82466 -25.10913 5.05992 0.559 28.17793 H ? A ? 45 HB3 1
   ATOM 1824 HG2 A PRO A 45 ? 21.91329 -25.23939 7.37468 0.559 25.40521 H ? A ? 45 HG2 1
   ATOM 1825 HG3 A PRO A 45 ? 22.18455 -26.44083 6.37050 0.559 25.40521 H ? A ? 45 HG3 1
   ATOM 1826 HD2 A PRO A 45 ? 23.92495 -24.35927 7.03941 0.559 18.39567 H ? A ? 45 HD2 1
   ATOM 1827 HD3 A PRO A 45 ? 24.29204 -25.88493 6.78835 0.559 18.39567 H ? A ? 45 HD3 1
   ATOM 1828 N B PRO A 45 ? 24.04780 -24.01383 5.08792 0.441 15.89626 N ? A ? 45 N 1
   ATOM 1829 CA B PRO A 45 ? 22.76718 -24.00694 4.36439 0.441 22.84584 C ? A ? 45 CA 1
   ATOM 1830 C B PRO A 45 ? 22.56004 -22.74204 3.55953 0.441 14.63847 C ? A ? 45 C 1
   ATOM 1831 O B PRO A 45 ? 23.16268 -21.70252 3.83935 0.441 19.10709 O ? A ? 45 O 1
   ATOM 1832 CB B PRO A 45 ? 21.72587 -24.07261 5.46125 0.441 23.98262 C ? A ? 45 CB 1
   ATOM 1833 CG B PRO A 45 ? 22.58424 -24.42491 6.74573 0.441 14.31832 C ? A ? 45 CG 1
   ATOM 1834 CD B PRO A 45 ? 23.89717 -24.01119 6.54639 0.441 19.22548 C ? A ? 45 CD 1
   ATOM 1835 HA B PRO A 45 ? 22.72203 -24.78740 3.79015 0.441 27.41501 H ? A ? 45 HA 1
   ATOM 1836 HB2 B PRO A 45 ? 21.28036 -23.21625 5.55653 0.441 28.77914 H ? A ? 45 HB2 1
   ATOM 1837 HB3 B PRO A 45 ? 21.07499 -24.76559 5.26881 0.441 28.77914 H ? A ? 45 HB3 1
   ATOM 1838 HG2 B PRO A 45 ? 22.20508 -23.96585 7.51150 0.441 17.18198 H ? A ? 45 HG2 1
   ATOM 1839 HG3 B PRO A 45 ? 22.55722 -25.38417 6.88716 0.441 17.18198 H ? A ? 45 HG3 1
   ATOM 1840 HD2 B PRO A 45 ? 24.03421 -23.11997 6.90396 0.441 23.07057 H ? A ? 45 HD2 1
   ATOM 1841 HD3 B PRO A 45 ? 24.51885 -24.63250 6.95675 0.441 23.07057 H ? A ? 45 HD3 1
   ATOM 1842 N A PHE A 46 ? 22.22630 -23.52582 2.24009 0.609 15.30375 N ? A ? 46 N 1
   ATOM 1843 CA A PHE A 46 ? 21.99000 -22.38743 1.38017 0.609 17.59137 C ? A ? 46 CA 1
   ATOM 1844 C A PHE A 46 ? 20.65277 -21.73438 1.56570 0.609 16.02008 C ? A ? 46 C 1
   ATOM 1845 O A PHE A 46 ? 19.64492 -22.40144 1.65897 0.609 18.69991 O ? A ? 46 O 1
   ATOM 1846 CB A PHE A 46 ? 22.04853 -23.00424 -0.03920 0.609 18.27090 C ? A ? 46 CB 1
   ATOM 1847 CG A PHE A 46 ? 21.84399 -21.98437 -1.16657 0.609 15.34695 C ? A ? 46 CG 1
   ATOM 1848 CD1 A PHE A 46 ? 22.80892 -21.04643 -1.31661 0.609 14.75355 C ? A ? 46 CD1 1
   ATOM 1849 CD2 A PHE A 46 ? 20.69595 -21.90438 -1.96503 0.609 19.25196 C ? A ? 46 CD2 1
   ATOM 1850 CE1 A PHE A 46 ? 22.71750 -20.03663 -2.27383 0.609 18.29489 C ? A ? 46 CE1 1
   ATOM 1851 CE2 A PHE A 46 ? 20.61287 -20.83896 -2.94445 0.609 17.51725 C ? A ? 46 CE2 1
   ATOM 1852 CZ A PHE A 46 ? 21.61599 -19.94689 -2.99401 0.609 14.19699 C ? A ? 46 CZ 1
   ATOM 1853 H A PHE A 46 ? 21.97405 -24.26478 1.87967 0.559 18.36450 H ? A ? 46 H 1
   ATOM 1854 HA A PHE A 46 ? 22.62631 -21.67654 1.55527 0.609 21.10964 H ? A ? 46 HA 1
   ATOM 1855 HB2 A PHE A 46 ? 22.91862 -23.41405 -0.16530 0.609 21.92508 H ? A ? 46 HB2 1
   ATOM 1856 HB3 A PHE A 46 ? 21.35172 -23.67457 -0.11669 0.609 21.92508 H ? A ? 46 HB3 1
   ATOM 1857 HD1 A PHE A 46 ? 23.55619 -21.07665 -0.76382 0.609 17.70426 H ? A ? 46 HD1 1
   ATOM 1858 HD2 A PHE A 46 ? 20.00468 -22.51910 -1.86926 0.609 23.10235 H ? A ? 46 HD2 1
   ATOM 1859 HE1 A PHE A 46 ? 23.41841 -19.43894 -2.40183 0.609 21.95386 H ? A ? 46 HE1 1
   ATOM 1860 HE2 A PHE A 46 ? 19.88641 -20.77490 -3.52156 0.609 21.02070 H ? A ? 46 HE2 1
   ATOM 1861 HZ A PHE A 46 ? 21.52863 -19.22253 -3.57070 0.609 17.03639 H ? A ? 46 HZ 1
   ATOM 1862 N B PHE A 46 ? 21.87324 -22.92483 2.40809 0.349 15.65453 N ? A ? 46 N 1
   ATOM 1863 CA B PHE A 46 ? 21.72456 -21.87470 1.41921 0.349 16.91778 C ? A ? 46 CA 1
   ATOM 1864 C B PHE A 46 ? 20.31828 -21.27661 1.49523 0.349 14.02111 C ? A ? 46 C 1
   ATOM 1865 O B PHE A 46 ? 19.32039 -21.96343 1.55070 0.349 13.92158 O ? A ? 46 O 1
   ATOM 1866 CB B PHE A 46 ? 21.99122 -22.40072 0.02322 0.349 19.42939 C ? A ? 46 CB 1
   ATOM 1867 CG B PHE A 46 ? 21.63610 -21.38333 -1.10326 0.349 14.89048 C ? A ? 46 CG 1
   ATOM 1868 CD1 B PHE A 46 ? 22.33268 -20.18930 -1.17949 0.349 14.90361 C ? A ? 46 CD1 1
   ATOM 1869 CD2 B PHE A 46 ? 20.56653 -21.59369 -1.93200 0.349 19.12640 C ? A ? 46 CD2 1
   ATOM 1870 CE1 B PHE A 46 ? 22.06718 -19.22056 -2.15742 0.349 16.56565 C ? A ? 46 CE1 1
   ATOM 1871 CE2 B PHE A 46 ? 20.24550 -20.65530 -2.91567 0.349 16.23858 C ? A ? 46 CE2 1
   ATOM 1872 CZ B PHE A 46 ? 20.99839 -19.48103 -3.04015 0.349 13.44049 C ? A ? 46 CZ 1
   ATOM 1873 H B PHE A 46 ? 21.48699 -23.66193 2.19107 0.441 18.78544 H ? A ? 46 H 1
   ATOM 1874 HA B PHE A 46 ? 22.36382 -21.17037 1.60939 0.349 20.30134 H ? A ? 46 HA 1
   ATOM 1875 HB2 B PHE A 46 ? 22.93412 -22.61425 -0.05578 0.349 23.31527 H ? A ? 46 HB2 1
   ATOM 1876 HB3 B PHE A 46 ? 21.45749 -23.19831 -0.11777 0.349 23.31527 H ? A ? 46 HB3 1
   ATOM 1877 HD1 B PHE A 46 ? 23.00348 -20.02326 -0.55711 0.349 17.88434 H ? A ? 46 HD1 1
   ATOM 1878 HD2 B PHE A 46 ? 20.05255 -22.36324 -1.83972 0.349 22.95167 H ? A ? 46 HD2 1
   ATOM 1879 HE1 B PHE A 46 ? 22.57232 -18.44230 -2.22116 0.349 19.87879 H ? A ? 46 HE1 1
   ATOM 1880 HE2 B PHE A 46 ? 19.53012 -20.81071 -3.48925 0.349 19.48629 H ? A ? 46 HE2 1
   ATOM 1881 HZ B PHE A 46 ? 20.79228 -18.86892 -3.70928 0.349 16.12859 H ? A ? 46 HZ 1
   ATOM 1882 N C PHE A 46 ? 22.49909 -23.33079 2.08730 0.042 16.11542 N ? A ? 46 N 1
   ATOM 1883 CA C PHE A 46 ? 22.18178 -22.23274 1.18928 0.042 17.55473 C ? A ? 46 CA 1
   ATOM 1884 C C PHE A 46 ? 20.82849 -21.62003 1.51209 0.042 16.76548 C ? A ? 46 C 1
   ATOM 1885 O C PHE A 46 ? 19.83462 -22.32771 1.66439 0.042 17.77678 O ? A ? 46 O 1
   ATOM 1886 CB C PHE A 46 ? 22.19484 -22.71512 -0.26144 0.042 17.58018 C ? A ? 46 CB 1
   ATOM 1887 CG C PHE A 46 ? 21.82644 -21.65103 -1.25293 0.042 16.11756 C ? A ? 46 CG 1
   ATOM 1888 CD1 C PHE A 46 ? 22.59374 -20.50479 -1.36586 0.042 16.74452 C ? A ? 46 CD1 1
   ATOM 1889 CD2 C PHE A 46 ? 20.71944 -21.79638 -2.07064 0.042 18.76656 C ? A ? 46 CD2 1
   ATOM 1890 CE1 C PHE A 46 ? 22.26679 -19.51890 -2.27657 0.042 17.35272 C ? A ? 46 CE1 1
   ATOM 1891 CE2 C PHE A 46 ? 20.38924 -20.81592 -2.98689 0.042 17.21745 C ? A ? 46 CE2 1
   ATOM 1892 CZ C PHE A 46 ? 21.16082 -19.67501 -3.08579 0.042 15.22722 C ? A ? 46 CZ 1
   ATOM 1893 HA C PHE A 46 ? 22.85446 -21.54184 1.29442 0.042 21.06567 H ? A ? 46 HA 1
   ATOM 1894 HB2 C PHE A 46 ? 23.08730 -23.02679 -0.47888 0.042 21.09622 H ? A ? 46 HB2 1
   ATOM 1895 HB3 C PHE A 46 ? 21.55803 -23.44081 -0.35499 0.042 21.09622 H ? A ? 46 HB3 1
   ATOM 1896 HD1 C PHE A 46 ? 23.33973 -20.39678 -0.82113 0.042 20.09343 H ? A ? 46 HD1 1
   ATOM 1897 HD2 C PHE A 46 ? 20.19332 -22.56027 -2.00300 0.042 22.51987 H ? A ? 46 HD2 1
   ATOM 1898 HE1 C PHE A 46 ? 22.79021 -18.75312 -2.34377 0.042 20.82327 H ? A ? 46 HE1 1
   ATOM 1899 HE2 C PHE A 46 ? 19.64726 -20.92452 -3.53695 0.042 20.66094 H ? A ? 46 HE2 1
   ATOM 1900 HZ C PHE A 46 ? 20.93485 -19.01219 -3.69775 0.042 18.27266 H ? A ? 46 HZ 1
   ATOM 1901 N A LYS A 47 ? 20.68863 -20.40412 1.57603 0.473 19.54687 N ? A ? 47 N 1
   ATOM 1902 CA A LYS A 47 ? 19.54764 -19.52601 1.76544 0.473 21.34315 C ? A ? 47 CA 1
   ATOM 1903 C A LYS A 47 ? 19.28406 -18.66408 0.52744 0.473 21.86276 C ? A ? 47 C 1
   ATOM 1904 O A LYS A 47 ? 20.22748 -18.07851 -0.07050 0.473 21.63204 O ? A ? 47 O 1
   ATOM 1905 CB A LYS A 47 ? 19.83152 -18.60828 3.01586 0.473 18.62379 C ? A ? 47 CB 1
   ATOM 1906 CG A LYS A 47 ? 19.94889 -19.34065 4.28499 0.473 21.40922 C ? A ? 47 CG 1
   ATOM 1907 CD A LYS A 47 ? 19.87747 -18.26403 5.34335 0.473 24.88306 C ? A ? 47 CD 1
   ATOM 1908 CE A LYS A 47 ? 20.08182 -18.88991 6.62059 0.473 26.88521 C ? A ? 47 CE 1
   ATOM 1909 NZ A LYS A 47 ? 19.95543 -17.84830 7.74102 0.473 26.03880 N ? A ? 47 NZ 1
   ATOM 1910 H A LYS A 47 ? 21.41672 -19.95953 1.46722 0.609 23.45624 H ? A ? 47 H 1
   ATOM 1911 HA A LYS A 47 ? 18.74150 -20.04884 1.89847 0.473 25.61178 H ? A ? 47 HA 1
   ATOM 1912 HB2 A LYS A 47 ? 20.66581 -18.13527 2.87057 0.473 22.34855 H ? A ? 47 HB2 1
   ATOM 1913 HB3 A LYS A 47 ? 19.10266 -17.97485 3.10771 0.473 22.34855 H ? A ? 47 HB3 1
   ATOM 1914 HG2 A LYS A 47 ? 19.21650 -19.96710 4.39483 0.473 25.69106 H ? A ? 47 HG2 1
   ATOM 1915 HG3 A LYS A 47 ? 20.79679 -19.80855 4.34018 0.473 25.69106 H ? A ? 47 HG3 1
   ATOM 1916 HD2 A LYS A 47 ? 20.57144 -17.60250 5.19611 0.473 29.85967 H ? A ? 47 HD2 1
   ATOM 1917 HD3 A LYS A 47 ? 19.00574 -17.83879 5.33082 0.473 29.85967 H ? A ? 47 HD3 1
   ATOM 1918 HE2 A LYS A 47 ? 19.41234 -19.57820 6.75825 0.473 32.26225 H ? A ? 47 HE2 1
   ATOM 1919 HE3 A LYS A 47 ? 20.96969 -19.27894 6.65573 0.473 32.26225 H ? A ? 47 HE3 1
   ATOM 1920 HZ1 A LYS A 47 ? 19.94613 -18.25327 8.53349 0.473 31.24656 H ? A ? 47 HZ1 1
   ATOM 1921 HZ2 A LYS A 47 ? 20.64418 -17.28535 7.71240 0.473 31.24656 H ? A ? 47 HZ2 1
   ATOM 1922 HZ3 A LYS A 47 ? 19.20080 -17.38661 7.64372 0.473 31.24656 H ? A ? 47 HZ3 1
   ATOM 1923 N B LYS A 47 ? 20.25790 -19.98865 1.47744 0.418 19.44719 N ? A ? 47 N 1
   ATOM 1924 CA B LYS A 47 ? 18.99461 -19.29805 1.60331 0.418 23.20705 C ? A ? 47 CA 1
   ATOM 1925 C B LYS A 47 ? 18.70443 -18.46165 0.36496 0.418 20.00285 C ? A ? 47 C 1
   ATOM 1926 O B LYS A 47 ? 19.60301 -17.78256 -0.19760 0.418 23.01980 O ? A ? 47 O 1
   ATOM 1927 CB B LYS A 47 ? 18.98027 -18.40477 2.84344 0.418 20.48611 C ? A ? 47 CB 1
   ATOM 1928 CG B LYS A 47 ? 19.30115 -19.24490 4.15589 0.418 21.05341 C ? A ? 47 CG 1
   ATOM 1929 CD B LYS A 47 ? 19.31452 -18.47688 5.54844 0.418 24.85943 C ? A ? 47 CD 1
   ATOM 1930 CE B LYS A 47 ? 19.83386 -19.38443 6.65222 0.418 23.81804 C ? A ? 47 CE 1
   ATOM 1931 NZ B LYS A 47 ? 19.46307 -18.79090 8.03317 0.418 22.76644 N ? A ? 47 NZ 1
   ATOM 1932 H B LYS A 47 ? 20.93978 -19.47150 1.39262 0.349 23.33663 H ? A ? 47 H 1
   ATOM 1933 HA B LYS A 47 ? 18.29177 -19.96246 1.67728 0.418 27.84846 H ? A ? 47 HA 1
   ATOM 1934 HB2 B LYS A 47 ? 19.65275 -17.71206 2.74947 0.418 24.58333 H ? A ? 47 HB2 1
   ATOM 1935 HB3 B LYS A 47 ? 18.10248 -18.00385 2.94172 0.418 24.58333 H ? A ? 47 HB3 1
   ATOM 1936 HG2 B LYS A 47 ? 18.63247 -19.94353 4.23132 0.418 25.26409 H ? A ? 47 HG2 1
   ATOM 1937 HG3 B LYS A 47 ? 20.18123 -19.63826 4.04808 0.418 25.26409 H ? A ? 47 HG3 1
   ATOM 1938 HD2 B LYS A 47 ? 19.89481 -17.70205 5.48680 0.418 29.83132 H ? A ? 47 HD2 1
   ATOM 1939 HD3 B LYS A 47 ? 18.41321 -18.19915 5.77518 0.418 29.83132 H ? A ? 47 HD3 1
   ATOM 1940 HE2 B LYS A 47 ? 19.43093 -20.26305 6.57120 0.418 28.58164 H ? A ? 47 HE2 1
   ATOM 1941 HE3 B LYS A 47 ? 20.79936 -19.45533 6.59147 0.418 28.58164 H ? A ? 47 HE3 1
   ATOM 1942 HZ1 B LYS A 47 ? 18.94787 -19.36165 8.48140 0.418 27.31972 H ? A ? 47 HZ1 1
   ATOM 1943 HZ2 B LYS A 47 ? 20.20104 -18.63549 8.50578 0.418 27.31972 H ? A ? 47 HZ2 1
   ATOM 1944 HZ3 B LYS A 47 ? 19.02159 -18.02545 7.92690 0.418 27.31972 H ? A ? 47 HZ3 1
   ATOM 1945 N C LYS A 47 ? 20.80658 -20.29269 1.61039 0.110 19.26991 N ? A ? 47 N 1
   ATOM 1946 CA C LYS A 47 ? 19.59131 -19.54042 1.88007 0.110 21.17863 C ? A ? 47 CA 1
   ATOM 1947 C C LYS A 47 ? 19.34009 -18.57559 0.73441 0.110 21.51473 C ? A ? 47 C 1
   ATOM 1948 O C LYS A 47 ? 20.17878 -17.70071 0.45089 0.110 21.15632 O ? A ? 47 O 1
   ATOM 1949 CB C LYS A 47 ? 19.70195 -18.76107 3.19591 0.110 19.97262 C ? A ? 47 CB 1
   ATOM 1950 CG C LYS A 47 ? 19.96404 -19.61322 4.40972 0.110 21.07977 C ? A ? 47 CG 1
   ATOM 1951 CD C LYS A 47 ? 20.01385 -18.72628 5.63666 0.110 24.78775 C ? A ? 47 CD 1
   ATOM 1952 CE C LYS A 47 ? 20.32356 -19.54103 6.86871 0.110 26.12025 C ? A ? 47 CE 1
   ATOM 1953 NZ C LYS A 47 ? 20.34995 -18.65171 8.06425 0.110 27.33950 N ? A ? 47 NZ 1
   ATOM 1954 H C LYS A 47 ? 21.50319 -19.79622 1.52179 0.042 23.12390 H ? A ? 47 H 1
   ATOM 1955 HA C LYS A 47 ? 18.84640 -20.15882 1.93997 0.110 25.41436 H ? A ? 47 HA 1
   ATOM 1956 HB2 C LYS A 47 ? 20.43334 -18.12854 3.11920 0.110 23.96715 H ? A ? 47 HB2 1
   ATOM 1957 HB3 C LYS A 47 ? 18.86843 -18.28794 3.34519 0.110 23.96715 H ? A ? 47 HB3 1
   ATOM 1958 HG2 C LYS A 47 ? 19.25074 -20.26150 4.51855 0.110 25.29572 H ? A ? 47 HG2 1
   ATOM 1959 HG3 C LYS A 47 ? 20.81512 -20.06901 4.31590 0.110 25.29572 H ? A ? 47 HG3 1
   ATOM 1960 HD2 C LYS A 47 ? 20.70801 -18.05783 5.52615 0.110 29.74530 H ? A ? 47 HD2 1
   ATOM 1961 HD3 C LYS A 47 ? 19.15411 -18.29446 5.76029 0.110 29.74530 H ? A ? 47 HD3 1
   ATOM 1962 HE2 C LYS A 47 ? 19.63893 -20.21625 6.99624 0.110 31.34430 H ? A ? 47 HE2 1
   ATOM 1963 HE3 C LYS A 47 ? 21.19185 -19.96282 6.77345 0.110 31.34430 H ? A ? 47 HE3 1
   ATOM 1964 HZ1 C LYS A 47 ? 20.41235 -19.14014 8.80563 0.110 32.80740 H ? A ? 47 HZ1 1
   ATOM 1965 HZ2 C LYS A 47 ? 21.04931 -18.10304 8.02012 0.110 32.80740 H ? A ? 47 HZ2 1
   ATOM 1966 HZ3 C LYS A 47 ? 19.60435 -18.16702 8.09959 0.110 32.80740 H ? A ? 47 HZ3 1
   ATOM 1967 N A PHE A 48 ? 17.99644 -18.51960 0.21955 0.364 21.19361 N ? A ? 48 N 1
   ATOM 1968 CA A PHE A 48 ? 17.61251 -17.53977 -0.80398 0.364 20.97796 C ? A ? 48 CA 1
   ATOM 1969 C A PHE A 48 ? 16.16310 -17.12195 -0.59046 0.364 25.87062 C ? A ? 48 C 1
   ATOM 1970 O A PHE A 48 ? 15.33430 -17.91150 -0.08745 0.364 23.21159 O ? A ? 48 O 1
   ATOM 1971 CB A PHE A 48 ? 17.73084 -17.99851 -2.25959 0.364 19.90430 C ? A ? 48 CB 1
   ATOM 1972 CG A PHE A 48 ? 16.66038 -19.03679 -2.67429 0.364 20.71373 C ? A ? 48 CG 1
   ATOM 1973 CD1 A PHE A 48 ? 16.72810 -20.35653 -2.18692 0.364 21.29869 C ? A ? 48 CD1 1
   ATOM 1974 CD2 A PHE A 48 ? 15.54583 -18.70121 -3.46456 0.364 23.78296 C ? A ? 48 CD2 1
   ATOM 1975 CE1 A PHE A 48 ? 15.78823 -21.26727 -2.54066 0.364 19.58037 C ? A ? 48 CE1 1
   ATOM 1976 CE2 A PHE A 48 ? 14.60244 -19.64233 -3.78764 0.364 23.18673 C ? A ? 48 CE2 1
   ATOM 1977 CZ A PHE A 48 ? 14.74326 -20.93486 -3.36509 0.364 22.28090 C ? A ? 48 CZ 1
   ATOM 1978 H A PHE A 48 ? 17.34783 -18.95917 0.57405 0.473 25.43233 H ? A ? 48 H 1
   ATOM 1979 HA A PHE A 48 ? 18.22908 -16.80204 -0.67553 0.364 25.17355 H ? A ? 48 HA 1
   ATOM 1980 HB2 A PHE A 48 ? 17.63466 -17.22643 -2.83885 0.364 23.88516 H ? A ? 48 HB2 1
   ATOM 1981 HB3 A PHE A 48 ? 18.60250 -18.40389 -2.38909 0.364 23.88516 H ? A ? 48 HB3 1
   ATOM 1982 HD1 A PHE A 48 ? 17.42161 -20.60463 -1.61913 0.364 25.55842 H ? A ? 48 HD1 1
   ATOM 1983 HD2 A PHE A 48 ? 15.44759 -17.82903 -3.77206 0.364 28.53955 H ? A ? 48 HD2 1
   ATOM 1984 HE1 A PHE A 48 ? 15.85331 -22.13678 -2.21723 0.364 23.49644 H ? A ? 48 HE1 1
   ATOM 1985 HE2 A PHE A 48 ? 13.86291 -19.40012 -4.29688 0.364 27.82408 H ? A ? 48 HE2 1
   ATOM 1986 HZ A PHE A 48 ? 14.13477 -21.58443 -3.63472 0.364 26.73708 H ? A ? 48 HZ 1
   ATOM 1987 N B PHE A 48 ? 17.46972 -18.55008 -0.08714 0.395 22.71979 N ? A ? 48 N 1
   ATOM 1988 CA B PHE A 48 ? 17.03301 -17.64290 -1.14030 0.395 21.22175 C ? A ? 48 CA 1
   ATOM 1989 C B PHE A 48 ? 15.58204 -17.24769 -0.92565 0.395 25.25993 C ? A ? 48 C 1
   ATOM 1990 O B PHE A 48 ? 14.80909 -17.93863 -0.23554 0.395 20.10487 O ? A ? 48 O 1
   ATOM 1991 CB B PHE A 48 ? 17.22322 -18.23429 -2.52753 0.395 21.99180 C ? A ? 48 CB 1
   ATOM 1992 CG B PHE A 48 ? 16.32191 -19.38357 -2.84331 0.395 22.91074 C ? A ? 48 CG 1
   ATOM 1993 CD1 B PHE A 48 ? 16.53270 -20.64917 -2.28644 0.395 21.22374 C ? A ? 48 CD1 1
   ATOM 1994 CD2 B PHE A 48 ? 15.21835 -19.20384 -3.66433 0.395 19.03869 C ? A ? 48 CD2 1
   ATOM 1995 CE1 B PHE A 48 ? 15.73859 -21.69866 -2.62212 0.395 21.01999 C ? A ? 48 CE1 1
   ATOM 1996 CE2 B PHE A 48 ? 14.36482 -20.26194 -3.94887 0.395 25.50398 C ? A ? 48 CE2 1
   ATOM 1997 CZ B PHE A 48 ? 14.63936 -21.53153 -3.45210 0.395 20.16449 C ? A ? 48 CZ 1
   ATOM 1998 H B PHE A 48 ? 16.87862 -19.11024 0.18929 0.418 27.26374 H ? A ? 48 H 1
   ATOM 1999 HA B PHE A 48 ? 17.56624 -16.83449 -1.08519 0.395 25.46609 H ? A ? 48 HA 1
   ATOM 2000 HB2 B PHE A 48 ? 17.05390 -17.54091 -3.18439 0.395 26.39016 H ? A ? 48 HB2 1
   ATOM 2001 HB3 B PHE A 48 ? 18.13724 -18.54945 -2.60590 0.395 26.39016 H ? A ? 48 HB3 1
   ATOM 2002 HD1 B PHE A 48 ? 17.22544 -20.77366 -1.67857 0.395 25.46849 H ? A ? 48 HD1 1
   ATOM 2003 HD2 B PHE A 48 ? 15.04805 -18.36520 -4.02843 0.395 22.84643 H ? A ? 48 HD2 1
   ATOM 2004 HE1 B PHE A 48 ? 15.93520 -22.54464 -2.28962 0.395 25.22399 H ? A ? 48 HE1 1
   ATOM 2005 HE2 B PHE A 48 ? 13.60896 -20.12128 -4.47212 0.395 30.60478 H ? A ? 48 HE2 1
   ATOM 2006 HZ B PHE A 48 ? 14.09688 -22.25424 -3.67186 0.395 24.19739 H ? A ? 48 HZ 1
   ATOM 2007 N C PHE A 48 ? 18.18736 -18.71203 0.10383 0.241 21.70325 N ? A ? 48 N 1
   ATOM 2008 CA C PHE A 48 ? 17.83094 -17.77877 -0.96521 0.241 21.22222 C ? A ? 48 CA 1
   ATOM 2009 C C PHE A 48 ? 16.43435 -17.24437 -0.68152 0.241 24.61548 C ? A ? 48 C 1
   ATOM 2010 O C PHE A 48 ? 15.84090 -17.59570 0.34789 0.241 20.20890 O ? A ? 48 O 1
   ATOM 2011 CB C PHE A 48 ? 17.90994 -18.42076 -2.34663 0.241 21.40174 C ? A ? 48 CB 1
   ATOM 2012 CG C PHE A 48 ? 16.66585 -19.17603 -2.78042 0.241 21.01307 C ? A ? 48 CG 1
   ATOM 2013 CD1 C PHE A 48 ? 16.48972 -20.51499 -2.42526 0.241 21.75908 C ? A ? 48 CD1 1
   ATOM 2014 CD2 C PHE A 48 ? 15.65836 -18.56471 -3.51210 0.241 23.93110 C ? A ? 48 CD2 1
   ATOM 2015 CE1 C PHE A 48 ? 15.38362 -21.20571 -2.83904 0.241 19.48107 C ? A ? 48 CE1 1
   ATOM 2016 CE2 C PHE A 48 ? 14.53711 -19.25246 -3.88682 0.241 23.38327 C ? A ? 48 CE2 1
   ATOM 2017 CZ C PHE A 48 ? 14.39192 -20.57801 -3.56565 0.241 22.54426 C ? A ? 48 CZ 1
   ATOM 2018 H C PHE A 48 ? 17.60298 -19.32124 0.26807 0.110 26.04390 H ? A ? 48 H 1
   ATOM 2019 HA C PHE A 48 ? 18.46535 -17.04558 -0.99442 0.241 25.46666 H ? A ? 48 HA 1
   ATOM 2020 HB2 C PHE A 48 ? 18.06765 -17.72195 -3.00061 0.241 25.68209 H ? A ? 48 HB2 1
   ATOM 2021 HB3 C PHE A 48 ? 18.64747 -19.05079 -2.34990 0.241 25.68209 H ? A ? 48 HB3 1
   ATOM 2022 HD1 C PHE A 48 ? 17.13019 -20.94112 -1.90266 0.241 26.11090 H ? A ? 48 HD1 1
   ATOM 2023 HD2 C PHE A 48 ? 15.74694 -17.67064 -3.75230 0.241 28.71732 H ? A ? 48 HD2 1
   ATOM 2024 HE1 C PHE A 48 ? 15.29899 -22.10761 -2.62857 0.241 23.37729 H ? A ? 48 HE1 1
   ATOM 2025 HE2 C PHE A 48 ? 13.86736 -18.81759 -4.36349 0.241 28.05993 H ? A ? 48 HE2 1
   ATOM 2026 HZ C PHE A 48 ? 13.63536 -21.04766 -3.83387 0.241 27.05311 H ? A ? 48 HZ 1
   ATOM 2027 N A MET A 49 ? 15.86636 -15.89235 -1.00518 0.558 27.04361 N ? A ? 49 N 1
   ATOM 2028 CA A MET A 49 ? 14.54385 -15.32069 -0.82225 0.558 27.83161 C ? A ? 49 CA 1
   ATOM 2029 C A MET A 49 ? 13.73956 -15.55100 -2.11398 0.558 24.75118 C ? A ? 49 C 1
   ATOM 2030 O A MET A 49 ? 14.14997 -15.14888 -3.22785 0.558 28.29674 O ? A ? 49 O 1
   ATOM 2031 CB A MET A 49 ? 14.62654 -13.84243 -0.48590 0.558 29.57287 C ? A ? 49 CB 1
   ATOM 2032 CG A MET A 49 ? 13.24647 -13.22760 -0.30836 0.558 39.65107 C ? A ? 49 CG 1
   ATOM 2033 SD A MET A 49 ? 13.16421 -11.62176 0.50909 0.558 40.89448 S ? A ? 49 SD 1
   ATOM 2034 CE A MET A 49 ? 13.84563 -12.08115 2.05578 0.558 37.58183 C ? A ? 49 CE 1
   ATOM 2035 H A MET A 49 ? 16.42252 -15.36757 -1.39876 0.364 32.45233 H ? A ? 49 H 1
   ATOM 2036 HA A MET A 49 ? 14.09623 -15.74751 -0.07502 0.558 33.39793 H ? A ? 49 HA 1
   ATOM 2037 HB2 A MET A 49 ? 15.11909 -13.73005 0.34214 0.558 35.48745 H ? A ? 49 HB2 1
   ATOM 2038 HB3 A MET A 49 ? 15.07787 -13.37541 -1.20639 0.558 35.48745 H ? A ? 49 HB3 1
   ATOM 2039 HG2 A MET A 49 ? 12.85261 -13.11651 -1.18781 0.558 47.58128 H ? A ? 49 HG2 1
   ATOM 2040 HG3 A MET A 49 ? 12.71124 -13.84032 0.21986 0.558 47.58128 H ? A ? 49 HG3 1
   ATOM 2041 HE1 A MET A 49 ? 13.72017 -11.35348 2.68479 0.558 45.09819 H ? A ? 49 HE1 1
   ATOM 2042 HE2 A MET A 49 ? 13.39327 -12.87711 2.37627 0.558 45.09819 H ? A ? 49 HE2 1
   ATOM 2043 HE3 A MET A 49 ? 14.79203 -12.26135 1.94291 0.558 45.09819 H ? A ? 49 HE3 1
   ATOM 2044 N B MET A 49 ? 15.23025 -16.12438 -1.53135 0.442 18.81210 N ? A ? 49 N 1
   ATOM 2045 CA B MET A 49 ? 13.91209 -15.56646 -1.40528 0.442 27.98178 C ? A ? 49 CA 1
   ATOM 2046 C B MET A 49 ? 13.15000 -15.88045 -2.67609 0.442 32.58056 C ? A ? 49 C 1
   ATOM 2047 O B MET A 49 ? 13.55156 -15.47265 -3.76626 0.442 27.64783 O ? A ? 49 O 1
   ATOM 2048 CB B MET A 49 ? 14.02817 -14.06903 -1.12325 0.442 35.97399 C ? A ? 49 CB 1
   ATOM 2049 CG B MET A 49 ? 12.72020 -13.41722 -1.15982 0.442 36.31121 C ? A ? 49 CG 1
   ATOM 2050 SD B MET A 49 ? 12.88222 -11.69986 -0.61137 0.442 43.95718 S ? A ? 49 SD 1
   ATOM 2051 CE B MET A 49 ? 13.54877 -11.83794 1.08794 0.442 41.95629 C ? A ? 49 CE 1
   ATOM 2052 H B MET A 49 ? 15.75632 -15.66245 -2.03083 0.395 22.57452 H ? A ? 49 H 1
   ATOM 2053 HA B MET A 49 ? 13.41990 -15.95737 -0.66647 0.442 33.57814 H ? A ? 49 HA 1
   ATOM 2054 HB2 B MET A 49 ? 14.41154 -13.93713 -0.24204 0.442 43.16879 H ? A ? 49 HB2 1
   ATOM 2055 HB3 B MET A 49 ? 14.59379 -13.65859 -1.79595 0.442 43.16879 H ? A ? 49 HB3 1
   ATOM 2056 HG2 B MET A 49 ? 12.37477 -13.42533 -2.06619 0.442 43.57346 H ? A ? 49 HG2 1
   ATOM 2057 HG3 B MET A 49 ? 12.10684 -13.87886 -0.56688 0.442 43.57346 H ? A ? 49 HG3 1
   ATOM 2058 HE1 B MET A 49 ? 13.40992 -10.99696 1.55094 0.442 50.34754 H ? A ? 49 HE1 1
   ATOM 2059 HE2 B MET A 49 ? 13.08435 -12.55180 1.55229 0.442 50.34754 H ? A ? 49 HE2 1
   ATOM 2060 HE3 B MET A 49 ? 14.49702 -12.03654 1.04004 0.442 50.34754 H ? A ? 49 HE3 1
   ATOM 2061 N A LEU A 50 ? 12.59642 -16.15891 -1.96971 0.669 25.77815 N ? A ? 50 N 1
   ATOM 2062 CA A LEU A 50 ? 11.73291 -16.45138 -3.10154 0.669 29.14460 C ? A ? 50 CA 1
   ATOM 2063 C A LEU A 50 ? 11.13331 -15.11500 -3.52007 0.669 31.22282 C ? A ? 50 C 1
   ATOM 2064 O A LEU A 50 ? 10.81226 -14.26421 -2.66282 0.669 33.16933 O ? A ? 50 O 1
   ATOM 2065 CB A LEU A 50 ? 10.66231 -17.43965 -2.66979 0.669 33.61102 C ? A ? 50 CB 1
   ATOM 2066 CG A LEU A 50 ? 9.97271 -18.21894 -3.79270 0.669 34.97165 C ? A ? 50 CG 1
   ATOM 2067 CD1 A LEU A 50 ? 10.68931 -19.25200 -4.58590 0.669 39.24541 C ? A ? 50 CD1 1
   ATOM 2068 CD2 A LEU A 50 ? 8.71869 -18.81297 -3.17160 0.669 39.24865 C ? A ? 50 CD2 1
   ATOM 2069 H A LEU A 50 ? 12.28002 -16.42322 -1.21497 0.558 30.93378 H ? A ? 50 H 1
   ATOM 2070 HA A LEU A 50 ? 12.19445 -16.85838 -3.85136 0.669 34.97352 H ? A ? 50 HA 1
   ATOM 2071 HB2 A LEU A 50 ? 11.07269 -18.09053 -2.07916 0.669 40.33322 H ? A ? 50 HB2 1
   ATOM 2072 HB3 A LEU A 50 ? 9.97261 -16.94959 -2.19539 0.669 40.33322 H ? A ? 50 HB3 1
   ATOM 2073 HG A LEU A 50 ? 9.84430 -17.56500 -4.49752 0.669 41.96597 H ? A ? 50 HG 1
   ATOM 2074 HD11 A LEU A 50 ? 10.08725 -19.60806 -5.25795 0.669 47.09449 H ? A ? 50 HD11 1
   ATOM 2075 HD12 A LEU A 50 ? 11.45861 -18.84440 -5.01361 0.669 47.09449 H ? A ? 50 HD12 1
   ATOM 2076 HD13 A LEU A 50 ? 10.97876 -19.96192 -3.99165 0.669 47.09449 H ? A ? 50 HD13 1
   ATOM 2077 HD21 A LEU A 50 ? 8.37160 -19.50253 -3.75891 0.669 47.09838 H ? A ? 50 HD21 1
   ATOM 2078 HD22 A LEU A 50 ? 8.94421 -19.19564 -2.30928 0.669 47.09838 H ? A ? 50 HD22 1
   ATOM 2079 HD23 A LEU A 50 ? 8.05878 -18.11093 -3.05956 0.669 47.09838 H ? A ? 50 HD23 1
   ATOM 2080 N B LEU A 50 ? 12.09994 -16.66437 -2.53851 0.331 29.01877 N ? A ? 50 N 1
   ATOM 2081 CA B LEU A 50 ? 11.24117 -16.96008 -3.65299 0.331 30.01581 C ? A ? 50 CA 1
   ATOM 2082 C B LEU A 50 ? 10.67569 -15.66306 -4.19515 0.331 34.48142 C ? A ? 50 C 1
   ATOM 2083 O B LEU A 50 ? 10.31524 -14.77369 -3.43326 0.331 29.73994 O ? A ? 50 O 1
   ATOM 2084 CB B LEU A 50 ? 10.11213 -17.87666 -3.19577 0.331 34.15793 C ? A ? 50 CB 1
   ATOM 2085 CG B LEU A 50 ? 9.50736 -18.75548 -4.25899 0.331 39.25649 C ? A ? 50 CG 1
   ATOM 2086 CD1 B LEU A 50 ? 10.24255 -20.01050 -4.33646 0.331 28.77075 C ? A ? 50 CD1 1
   ATOM 2087 CD2 B LEU A 50 ? 8.07122 -19.01902 -3.85129 0.331 45.65507 C ? A ? 50 CD2 1
   ATOM 2088 H B LEU A 50 ? 11.86356 -17.03956 -1.80165 0.442 34.82252 H ? A ? 50 H 1
   ATOM 2089 HA B LEU A 50 ? 11.73117 -17.41235 -4.35744 0.331 36.01897 H ? A ? 50 HA 1
   ATOM 2090 HB2 B LEU A 50 ? 10.45782 -18.46031 -2.50241 0.331 40.98952 H ? A ? 50 HB2 1
   ATOM 2091 HB3 B LEU A 50 ? 9.39902 -17.32414 -2.83927 0.331 40.98952 H ? A ? 50 HB3 1
   ATOM 2092 HG B LEU A 50 ? 9.54215 -18.33586 -5.13283 0.331 47.10779 H ? A ? 50 HG 1
   ATOM 2093 HD11 B LEU A 50 ? 9.83675 -20.57287 -5.01467 0.331 34.52490 H ? A ? 50 HD11 1
   ATOM 2094 HD12 B LEU A 50 ? 11.16472 -19.82232 -4.57118 0.331 34.52490 H ? A ? 50 HD12 1
   ATOM 2095 HD13 B LEU A 50 ? 10.20438 -20.45262 -3.47393 0.331 34.52490 H ? A ? 50 HD13 1
   ATOM 2096 HD21 B LEU A 50 ? 7.64222 -19.55632 -4.53552 0.331 54.78608 H ? A ? 50 HD21 1
   ATOM 2097 HD22 B LEU A 50 ? 8.06512 -19.49398 -3.00555 0.331 54.78608 H ? A ? 50 HD22 1
   ATOM 2098 HD23 B LEU A 50 ? 7.60882 -18.17144 -3.75801 0.331 54.78608 H ? A ? 50 HD23 1
   ATOM 2099 N A GLY A 51 ? 11.05489 -14.91032 -4.83372 0.416 32.55141 N ? A ? 51 N 1
   ATOM 2100 CA A GLY A 51 ? 10.44389 -13.71868 -5.38257 0.416 40.36545 C ? A ? 51 CA 1
   ATOM 2101 C A GLY A 51 ? 11.40353 -12.60040 -5.73453 0.416 39.22901 C ? A ? 51 C 1
   ATOM 2102 O A GLY A 51 ? 11.00355 -11.66904 -6.45180 0.416 41.91611 O ? A ? 51 O 1
   ATOM 2103 HA2 A GLY A 51 ? 9.96642 -13.96117 -6.19135 0.416 48.43854 H ? A ? 51 HA2 1
   ATOM 2104 HA3 A GLY A 51 ? 9.81147 -13.36987 -4.73505 0.416 48.43854 H ? A ? 51 HA3 1
   ATOM 2105 N B GLY A 51 ? 10.66159 -15.53762 -5.50937 0.383 31.88351 N ? A ? 51 N 1
   ATOM 2106 CA B GLY A 51 ? 10.04425 -14.39676 -6.17116 0.383 35.71154 C ? A ? 51 CA 1
   ATOM 2107 C B GLY A 51 ? 10.94833 -13.21193 -6.40720 0.383 38.67115 C ? A ? 51 C 1
   ATOM 2108 O B GLY A 51 ? 10.46887 -12.15142 -6.87424 0.383 34.56403 O ? A ? 51 O 1
   ATOM 2109 HA2 B GLY A 51 ? 9.70959 -14.68606 -7.03441 0.383 42.85385 H ? A ? 51 HA2 1
   ATOM 2110 HA3 B GLY A 51 ? 9.29926 -14.09302 -5.62928 0.383 42.85385 H ? A ? 51 HA3 1
   ATOM 2111 N C GLY A 51 ? 10.49395 -14.92977 -4.59328 0.200 33.92942 N ? A ? 51 N 1
   ATOM 2112 CA C GLY A 51 ? 10.07023 -13.77402 -5.36650 0.200 38.46892 C ? A ? 51 CA 1
   ATOM 2113 C C GLY A 51 ? 11.05139 -12.60908 -5.35778 0.200 38.93398 C ? A ? 51 C 1
   ATOM 2114 O C GLY A 51 ? 10.65625 -11.43943 -5.21201 0.200 41.81813 O ? A ? 51 O 1
   ATOM 2115 HA2 C GLY A 51 ? 9.94153 -14.04587 -6.28869 0.200 46.16271 H ? A ? 51 HA2 1
   ATOM 2116 HA3 C GLY A 51 ? 9.22658 -13.45328 -5.01114 0.200 46.16271 H ? A ? 51 HA3 1
   ATOM 2117 N A LYS A 52 ? 12.64597 -12.64240 -5.26212 0.554 30.00350 N ? A ? 52 N 1
   ATOM 2118 CA A LYS A 52 ? 13.64431 -11.65176 -5.60834 0.554 40.33987 C ? A ? 52 CA 1
   ATOM 2119 C A LYS A 52 ? 14.59017 -12.07275 -6.73133 0.554 36.46867 C ? A ? 52 C 1
   ATOM 2120 O A LYS A 52 ? 15.73990 -11.59140 -6.75639 0.554 37.14595 O ? A ? 52 O 1
   ATOM 2121 CB A LYS A 52 ? 14.41175 -11.30319 -4.33848 0.554 41.41510 C ? A ? 52 CB 1
   ATOM 2122 CG A LYS A 52 ? 13.43118 -10.91404 -3.21482 0.554 44.13062 C ? A ? 52 CG 1
   ATOM 2123 CD A LYS A 52 ? 13.83071 -9.62917 -2.45847 0.554 56.87675 C ? A ? 52 CD 1
   ATOM 2124 CE A LYS A 52 ? 15.06009 -9.88911 -1.55051 0.554 63.86950 C ? A ? 52 CE 1
   ATOM 2125 NZ A LYS A 52 ? 15.22165 -9.00313 -0.33218 0.554 58.99324 N ? A ? 52 NZ 1
   ATOM 2126 H A LYS A 52 ? 12.93515 -13.25109 -4.72782 0.416 36.00419 H ? A ? 52 H 1
   ATOM 2127 HA A LYS A 52 ? 13.19845 -10.86180 -5.95195 0.554 48.40784 H ? A ? 52 HA 1
   ATOM 2128 HB2 A LYS A 52 ? 14.92799 -12.07161 -4.04878 0.554 49.69812 H ? A ? 52 HB2 1
   ATOM 2129 HB3 A LYS A 52 ? 15.00185 -10.55276 -4.51034 0.554 49.69812 H ? A ? 52 HB3 1
   ATOM 2130 HG2 A LYS A 52 ? 12.55389 -10.76805 -3.60205 0.554 52.95674 H ? A ? 52 HG2 1
   ATOM 2131 HG3 A LYS A 52 ? 13.39271 -11.63691 -2.56915 0.554 52.95674 H ? A ? 52 HG3 1
   ATOM 2132 HD2 A LYS A 52 ? 14.05955 -8.93504 -3.09621 0.554 68.25210 H ? A ? 52 HD2 1
   ATOM 2133 HD3 A LYS A 52 ? 13.09208 -9.33751 -1.90146 0.554 68.25210 H ? A ? 52 HD3 1
   ATOM 2134 HE2 A LYS A 52 ? 15.00583 -10.80231 -1.22798 0.554 76.64340 H ? A ? 52 HE2 1
   ATOM 2135 HE3 A LYS A 52 ? 15.85888 -9.77426 -2.08870 0.554 76.64340 H ? A ? 52 HE3 1
   ATOM 2136 HZ1 A LYS A 52 ? 15.95018 -9.23909 0.12134 0.554 70.79189 H ? A ? 52 HZ1 1
   ATOM 2137 HZ2 A LYS A 52 ? 15.30008 -8.15267 -0.58250 0.554 70.79189 H ? A ? 52 HZ2 1
   ATOM 2138 HZ3 A LYS A 52 ? 14.51208 -9.08361 0.19898 0.554 70.79189 H ? A ? 52 HZ3 1
   ATOM 2139 N B LYS A 52 ? 12.25462 -13.38723 -6.24654 0.439 37.37310 N ? A ? 52 N 1
   ATOM 2140 CA B LYS A 52 ? 13.22676 -12.31891 -6.45055 0.439 33.12769 C ? A ? 52 CA 1
   ATOM 2141 C B LYS A 52 ? 14.20375 -12.52057 -7.62991 0.439 32.00720 C ? A ? 52 C 1
   ATOM 2142 O B LYS A 52 ? 15.04310 -11.65143 -7.85226 0.439 36.66089 O ? A ? 52 O 1
   ATOM 2143 CB B LYS A 52 ? 13.99959 -12.13216 -5.13319 0.439 33.25441 C ? A ? 52 CB 1
   ATOM 2144 CG B LYS A 52 ? 13.41065 -11.15975 -4.14551 0.439 44.59162 C ? A ? 52 CG 1
   ATOM 2145 CD B LYS A 52 ? 14.46684 -10.08726 -3.70540 0.439 52.39366 C ? A ? 52 CD 1
   ATOM 2146 CE B LYS A 52 ? 15.82921 -10.70857 -3.27287 0.439 53.38403 C ? A ? 52 CE 1
   ATOM 2147 NZ B LYS A 52 ? 16.98562 -9.76127 -3.05210 0.439 57.60241 N ? A ? 52 NZ 1
   ATOM 2148 H B LYS A 52 ? 12.61156 -14.13428 -6.01392 0.383 44.84773 H ? A ? 52 H 1
   ATOM 2149 HA B LYS A 52 ? 12.74344 -11.50936 -6.67844 0.439 39.75322 H ? A ? 52 HA 1
   ATOM 2150 HB2 B LYS A 52 ? 14.05173 -12.99303 -4.68925 0.439 39.90529 H ? A ? 52 HB2 1
   ATOM 2151 HB3 B LYS A 52 ? 14.89077 -11.81536 -5.34842 0.439 39.90529 H ? A ? 52 HB3 1
   ATOM 2152 HG2 B LYS A 52 ? 12.66013 -10.70047 -4.55378 0.439 53.50994 H ? A ? 52 HG2 1
   ATOM 2153 HG3 B LYS A 52 ? 13.11587 -11.64066 -3.35638 0.439 53.50994 H ? A ? 52 HG3 1
   ATOM 2154 HD2 B LYS A 52 ? 14.63577 -9.48806 -4.44926 0.439 62.87239 H ? A ? 52 HD2 1
   ATOM 2155 HD3 B LYS A 52 ? 14.11421 -9.58904 -2.95153 0.439 62.87239 H ? A ? 52 HD3 1
   ATOM 2156 HE2 B LYS A 52 ? 15.69013 -11.18008 -2.43666 0.439 64.06084 H ? A ? 52 HE2 1
   ATOM 2157 HE3 B LYS A 52 ? 16.10564 -11.33159 -3.96303 0.439 64.06084 H ? A ? 52 HE3 1
   ATOM 2158 HZ1 B LYS A 52 ? 17.71398 -10.21834 -2.82258 0.439 69.12289 H ? A ? 52 HZ1 1
   ATOM 2159 HZ2 B LYS A 52 ? 17.15330 -9.30645 -3.79851 0.439 69.12289 H ? A ? 52 HZ2 1
   ATOM 2160 HZ3 B LYS A 52 ? 16.78843 -9.18654 -2.40180 0.439 69.12289 H ? A ? 52 HZ3 1
   ATOM 2161 N C LYS A 52 ? 12.33702 -12.91116 -5.53854 0.006 36.23511 N ? A ? 52 N 1
   ATOM 2162 CA C LYS A 52 ? 13.36146 -11.87646 -5.61046 0.006 38.68553 C ? A ? 52 CA 1
   ATOM 2163 C C LYS A 52 ? 14.33343 -12.10120 -6.75876 0.006 36.74756 C ? A ? 52 C 1
   ATOM 2164 O C LYS A 52 ? 15.36635 -11.42300 -6.82756 0.006 38.26687 O ? A ? 52 O 1
   ATOM 2165 CB C LYS A 52 ? 14.12382 -11.79019 -4.28760 0.006 39.55690 C ? A ? 52 CB 1
   ATOM 2166 CG C LYS A 52 ? 13.22275 -11.42292 -3.12717 0.006 41.98632 C ? A ? 52 CG 1
   ATOM 2167 CD C LYS A 52 ? 13.94301 -10.57120 -2.09905 0.006 45.57142 C ? A ? 52 CD 1
   ATOM 2168 CE C LYS A 52 ? 14.86773 -11.40114 -1.22554 0.006 42.68602 C ? A ? 52 CE 1
   ATOM 2169 NZ C LYS A 52 ? 14.12782 -12.40083 -0.40370 0.006 38.90484 N ? A ? 52 NZ 1
   ATOM 2170 H C LYS A 52 ? 12.63973 -13.71175 -5.62234 0.200 43.48213 H ? A ? 52 H 1
   ATOM 2171 HA C LYS A 52 ? 12.93035 -11.02039 -5.75940 0.006 46.42263 H ? A ? 52 HA 1
   ATOM 2172 HB2 C LYS A 52 ? 14.52647 -12.65177 -4.09664 0.006 47.46828 H ? A ? 52 HB2 1
   ATOM 2173 HB3 C LYS A 52 ? 14.81262 -11.11128 -4.36201 0.006 47.46828 H ? A ? 52 HB3 1
   ATOM 2174 HG2 C LYS A 52 ? 12.46293 -10.91957 -3.45916 0.006 50.38359 H ? A ? 52 HG2 1
   ATOM 2175 HG3 C LYS A 52 ? 12.91827 -12.23339 -2.68976 0.006 50.38359 H ? A ? 52 HG3 1
   ATOM 2176 HD2 C LYS A 52 ? 14.47647 -9.90171 -2.55523 0.006 54.68570 H ? A ? 52 HD2 1
   ATOM 2177 HD3 C LYS A 52 ? 13.28961 -10.14065 -1.52582 0.006 54.68570 H ? A ? 52 HD3 1
   ATOM 2178 HE2 C LYS A 52 ? 15.49364 -11.88014 -1.79096 0.006 51.22322 H ? A ? 52 HE2 1
   ATOM 2179 HE3 C LYS A 52 ? 15.34851 -10.81245 -0.62289 0.006 51.22322 H ? A ? 52 HE3 1
   ATOM 2180 HZ1 C LYS A 52 ? 14.68109 -12.78722 0.17656 0.006 46.68580 H ? A ? 52 HZ1 1
   ATOM 2181 HZ2 C LYS A 52 ? 13.47204 -12.00026 0.04530 0.006 46.68580 H ? A ? 52 HZ2 1
   ATOM 2182 HZ3 C LYS A 52 ? 13.77707 -13.02741 -0.92951 0.006 46.68580 H ? A ? 52 HZ3 1
   ATOM 2183 N A GLN A 53 ? 14.13487 -12.94670 -7.62756 0.290 33.84027 N ? A ? 53 N 1
   ATOM 2184 CA A GLN A 53 ? 14.83532 -13.47284 -8.80025 0.290 35.38146 C ? A ? 53 CA 1
   ATOM 2185 C A GLN A 53 ? 16.29795 -13.90298 -8.62831 0.290 37.04762 C ? A ? 53 C 1
   ATOM 2186 O A GLN A 53 ? 17.08805 -13.80598 -9.57882 0.290 34.09758 O ? A ? 53 O 1
   ATOM 2187 CB A GLN A 53 ? 14.75720 -12.42753 -9.93540 0.290 45.11163 C ? A ? 53 CB 1
   ATOM 2188 CG A GLN A 53 ? 15.60301 -11.16890 -9.67974 0.290 43.54057 C ? A ? 53 CG 1
   ATOM 2189 CD A GLN A 53 ? 14.81278 -9.97219 -9.11943 0.290 53.44451 C ? A ? 53 CD 1
   ATOM 2190 OE1 A GLN A 53 ? 13.60507 -10.04223 -8.85490 0.290 47.48406 O ? A ? 53 OE1 1
   ATOM 2191 NE2 A GLN A 53 ? 15.50890 -8.86024 -8.94002 0.290 55.14559 N ? A ? 53 NE2 1
   ATOM 2192 H A GLN A 53 ? 13.34561 -13.28423 -7.57519 0.554 40.60833 H ? A ? 53 H 1
   ATOM 2193 HA A GLN A 53 ? 14.37688 -14.30178 -9.00905 0.290 42.45775 H ? A ? 53 HA 1
   ATOM 2194 HB2 A GLN A 53 ? 15.07396 -12.83513 -10.75663 0.290 54.13395 H ? A ? 53 HB2 1
   ATOM 2195 HB3 A GLN A 53 ? 13.83413 -12.14784 -10.03841 0.290 54.13395 H ? A ? 53 HB3 1
   ATOM 2196 HG2 A GLN A 53 ? 16.29697 -11.38745 -9.03821 0.290 52.24869 H ? A ? 53 HG2 1
   ATOM 2197 HG3 A GLN A 53 ? 16.00251 -10.88897 -10.51815 0.290 52.24869 H ? A ? 53 HG3 1
   ATOM 2198 HE21 A GLN A 53 ? 16.34654 -8.84131 -9.13396 0.290 66.17471 H ? A ? 53 HE21 1
   ATOM 2199 HE22 A GLN A 53 ? 15.12340 -8.15696 -8.62956 0.290 66.17471 H ? A ? 53 HE22 1
   ATOM 2200 N B GLN A 53 ? 14.06115 -13.55846 -8.47162 0.434 35.82103 N ? A ? 53 N 1
   ATOM 2201 CA B GLN A 53 ? 15.10931 -13.89557 -9.45892 0.434 38.64915 C ? A ? 53 CA 1
   ATOM 2202 C B GLN A 53 ? 16.50518 -13.99771 -8.81151 0.434 37.54001 C ? A ? 53 C 1
   ATOM 2203 O B GLN A 53 ? 17.54954 -13.69677 -9.40925 0.434 29.71689 O ? A ? 53 O 1
   ATOM 2204 CB B GLN A 53 ? 15.12373 -12.87731 -10.59630 0.434 45.67462 C ? A ? 53 CB 1
   ATOM 2205 CG B GLN A 53 ? 14.02488 -13.04079 -11.62740 0.434 50.29704 C ? A ? 53 CG 1
   ATOM 2206 CD B GLN A 53 ? 14.36253 -12.23657 -12.89775 0.434 68.20466 C ? A ? 53 CD 1
   ATOM 2207 OE1 B GLN A 53 ? 15.02939 -11.19147 -12.80810 0.434 62.52548 O ? A ? 53 OE1 1
   ATOM 2208 NE2 B GLN A 53 ? 13.94000 -12.72807 -14.07761 0.434 56.35263 N ? A ? 53 NE2 1
   ATOM 2209 H B GLN A 53 ? 13.37570 -14.07746 -8.49194 0.439 42.98523 H ? A ? 53 H 1
   ATOM 2210 HA B GLN A 53 ? 14.90399 -14.76952 -9.82627 0.434 46.37898 H ? A ? 53 HA 1
   ATOM 2211 HB2 B GLN A 53 ? 15.03207 -11.99061 -10.21386 0.434 54.80955 H ? A ? 53 HB2 1
   ATOM 2212 HB3 B GLN A 53 ? 15.97119 -12.95163 -11.06233 0.434 54.80955 H ? A ? 53 HB3 1
   ATOM 2213 HG2 B GLN A 53 ? 13.93886 -13.97699 -11.86619 0.434 60.35645 H ? A ? 53 HG2 1
   ATOM 2214 HG3 B GLN A 53 ? 13.18700 -12.71239 -11.26544 0.434 60.35645 H ? A ? 53 HG3 1
   ATOM 2215 HE21 B GLN A 53 ? 13.49871 -13.46579 -14.10287 0.434 67.62315 H ? A ? 53 HE21 1
   ATOM 2216 HE22 B GLN A 53 ? 14.11135 -12.30435 -14.80610 0.434 67.62315 H ? A ? 53 HE22 1
   ATOM 2217 N C GLN A 53 ? 14.02836 -13.03470 -7.65141 0.276 34.11144 N ? A ? 53 N 1
   ATOM 2218 CA C GLN A 53 ? 14.80360 -13.25419 -8.86910 0.276 36.02219 C ? A ? 53 CA 1
   ATOM 2219 C C GLN A 53 ? 16.26989 -13.51387 -8.52873 0.276 36.46015 C ? A ? 53 C 1
   ATOM 2220 O C GLN A 53 ? 17.19504 -12.85096 -9.00373 0.276 31.93955 O ? A ? 53 O 1
   ATOM 2221 CB C GLN A 53 ? 14.62715 -12.06262 -9.81427 0.276 45.03699 C ? A ? 53 CB 1
   ATOM 2222 CG C GLN A 53 ? 13.15326 -11.79716 -10.12966 0.276 45.37429 C ? A ? 53 CG 1
   ATOM 2223 CD C GLN A 53 ? 12.86995 -10.35789 -10.49028 0.276 45.92488 C ? A ? 53 CD 1
   ATOM 2224 OE1 C GLN A 53 ? 12.52875 -10.06679 -11.63108 0.276 46.07800 O ? A ? 53 OE1 1
   ATOM 2225 NE2 C GLN A 53 ? 12.99557 -9.45400 -9.51266 0.276 53.64334 N ? A ? 53 NE2 1
   ATOM 2226 H C GLN A 53 ? 13.35900 -13.56903 -7.57367 0.006 40.93372 H ? A ? 53 H 1
   ATOM 2227 HA C GLN A 53 ? 14.48453 -14.04566 -9.33027 0.276 43.22662 H ? A ? 53 HA 1
   ATOM 2228 HB2 C GLN A 53 ? 14.99686 -11.26815 -9.39831 0.276 54.04439 H ? A ? 53 HB2 1
   ATOM 2229 HB3 C GLN A 53 ? 15.08816 -12.24577 -10.64784 0.276 54.04439 H ? A ? 53 HB3 1
   ATOM 2230 HG2 C GLN A 53 ? 12.88832 -12.35014 -10.88127 0.276 54.44915 H ? A ? 53 HG2 1
   ATOM 2231 HG3 C GLN A 53 ? 12.62030 -12.01927 -9.35022 0.276 54.44915 H ? A ? 53 HG3 1
   ATOM 2232 HE21 C GLN A 53 ? 13.22797 -9.70388 -8.72326 0.276 64.37201 H ? A ? 53 HE21 1
   ATOM 2233 HE22 C GLN A 53 ? 12.84395 -8.62288 -9.67339 0.276 64.37201 H ? A ? 53 HE22 1
   ATOM 2234 N A GLU A 54 ? 16.63770 -14.46938 -7.46315 0.656 28.09231 N ? A ? 54 N 1
   ATOM 2235 CA A GLU A 54 ? 17.97573 -14.85663 -7.08725 0.656 28.32540 C ? A ? 54 CA 1
   ATOM 2236 C A GLU A 54 ? 18.47736 -16.17854 -7.74064 0.656 28.50758 C ? A ? 54 C 1
   ATOM 2237 O A GLU A 54 ? 19.69505 -16.34527 -7.86036 0.656 30.94734 O ? A ? 54 O 1
   ATOM 2238 CB A GLU A 54 ? 18.00429 -15.01626 -5.51601 0.656 28.98964 C ? A ? 54 CB 1
   ATOM 2239 CG A GLU A 54 ? 17.85699 -13.69900 -4.79881 0.656 33.00359 C ? A ? 54 CG 1
   ATOM 2240 CD A GLU A 54 ? 17.58345 -13.72957 -3.29566 0.656 43.59498 C ? A ? 54 CD 1
   ATOM 2241 OE1 A GLU A 54 ? 17.75508 -14.78920 -2.60339 0.656 34.94976 O ? A ? 54 OE1 1
   ATOM 2242 OE2 A GLU A 54 ? 17.21375 -12.65643 -2.75112 0.656 41.91536 O ? A ? 54 OE2 1
   ATOM 2243 H A GLU A 54 ? 16.06770 -14.64552 -6.84374 0.290 33.71077 H ? A ? 54 H 1
   ATOM 2244 HA A GLU A 54 ? 18.59232 -14.16524 -7.37482 0.656 33.99048 H ? A ? 54 HA 1
   ATOM 2245 HB2 A GLU A 54 ? 17.27254 -15.59149 -5.24297 0.656 34.78756 H ? A ? 54 HB2 1
   ATOM 2246 HB3 A GLU A 54 ? 18.85120 -15.40940 -5.25317 0.656 34.78756 H ? A ? 54 HB3 1
   ATOM 2247 HG2 A GLU A 54 ? 18.68072 -13.20160 -4.92110 0.656 39.60431 H ? A ? 54 HG2 1
   ATOM 2248 HG3 A GLU A 54 ? 17.11743 -13.22131 -5.20597 0.656 39.60431 H ? A ? 54 HG3 1
   ATOM 2249 N B GLU A 54 ? 16.55965 -14.41027 -7.54432 0.269 29.12672 N ? A ? 54 N 1
   ATOM 2250 CA B GLU A 54 ? 17.82061 -14.74083 -6.90320 0.269 29.09010 C ? A ? 54 CA 1
   ATOM 2251 C B GLU A 54 ? 18.31822 -16.11356 -7.33290 0.269 26.95649 C ? A ? 54 C 1
   ATOM 2252 O B GLU A 54 ? 19.40692 -16.52242 -6.95442 0.269 30.34137 O ? A ? 54 O 1
   ATOM 2253 CB B GLU A 54 ? 17.64332 -14.73868 -5.36221 0.269 28.15175 C ? A ? 54 CB 1
   ATOM 2254 CG B GLU A 54 ? 18.12718 -13.47989 -4.66373 0.269 34.38145 C ? A ? 54 CG 1
   ATOM 2255 CD B GLU A 54 ? 18.03355 -13.50911 -3.13003 0.269 41.26845 C ? A ? 54 CD 1
   ATOM 2256 OE1 B GLU A 54 ? 17.67166 -14.54770 -2.51186 0.269 34.10571 O ? A ? 54 OE1 1
   ATOM 2257 OE2 B GLU A 54 ? 18.33445 -12.46266 -2.51124 0.269 42.33114 O ? A ? 54 OE2 1
   ATOM 2258 H B GLU A 54 ? 15.87256 -14.50575 -7.03599 0.434 34.95207 H ? A ? 54 H 1
   ATOM 2259 HA B GLU A 54 ? 18.48342 -14.07104 -7.13334 0.269 34.90812 H ? A ? 54 HA 1
   ATOM 2260 HB2 B GLU A 54 ? 16.69960 -14.83854 -5.16141 0.269 33.78210 H ? A ? 54 HB2 1
   ATOM 2261 HB3 B GLU A 54 ? 18.14155 -15.48536 -4.99461 0.269 33.78210 H ? A ? 54 HB3 1
   ATOM 2262 HG2 B GLU A 54 ? 19.05869 -13.33917 -4.89479 0.269 41.25774 H ? A ? 54 HG2 1
   ATOM 2263 HG3 B GLU A 54 ? 17.59210 -12.73217 -4.97276 0.269 41.25774 H ? A ? 54 HG3 1
   ATOM 2264 N C GLU A 54 ? 16.48511 -14.50494 -7.67178 0.075 29.92769 N ? A ? 54 N 1
   ATOM 2265 CA C GLU A 54 ? 17.82480 -14.83689 -7.21013 0.075 28.93039 C ? A ? 54 CA 1
   ATOM 2266 C C GLU A 54 ? 18.37885 -16.08381 -7.88000 0.075 27.92156 C ? A ? 54 C 1
   ATOM 2267 O C GLU A 54 ? 19.53961 -16.08865 -8.30847 0.075 26.97871 O ? A ? 54 O 1
   ATOM 2268 CB C GLU A 54 ? 17.81173 -15.02934 -5.69030 0.075 29.52679 C ? A ? 54 CB 1
   ATOM 2269 CG C GLU A 54 ? 17.41505 -13.77304 -4.94452 0.075 33.92632 C ? A ? 54 CG 1
   ATOM 2270 CD C GLU A 54 ? 17.46219 -13.93714 -3.44517 0.075 40.15545 C ? A ? 54 CD 1
   ATOM 2271 OE1 C GLU A 54 ? 17.62768 -15.08469 -2.97054 0.075 34.56001 O ? A ? 54 OE1 1
   ATOM 2272 OE2 C GLU A 54 ? 17.33634 -12.91490 -2.73912 0.075 41.40857 O ? A ? 54 OE2 1
   ATOM 2273 H C GLU A 54 ? 15.86606 -15.00242 -7.34178 0.276 35.91323 H ? A ? 54 H 1
   ATOM 2274 HA C GLU A 54 ? 18.42708 -14.10366 -7.41144 0.075 34.71647 H ? A ? 54 HA 1
   ATOM 2275 HB2 C GLU A 54 ? 17.17493 -15.72574 -5.46574 0.075 35.43215 H ? A ? 54 HB2 1
   ATOM 2276 HB3 C GLU A 54 ? 18.70020 -15.28504 -5.39682 0.075 35.43215 H ? A ? 54 HB3 1
   ATOM 2277 HG2 C GLU A 54 ? 18.02395 -13.05766 -5.18612 0.075 40.71159 H ? A ? 54 HG2 1
   ATOM 2278 HG3 C GLU A 54 ? 16.50780 -13.53375 -5.19056 0.075 40.71159 H ? A ? 54 HG3 1
   ATOM 2279 N A VAL A 55 ? 17.62271 -17.06450 -8.26567 0.539 24.16978 N ? A ? 55 N 1
   ATOM 2280 CA A VAL A 55 ? 18.05081 -18.39534 -8.64967 0.539 21.08075 C ? A ? 55 CA 1
   ATOM 2281 C A VAL A 55 ? 17.55274 -18.87643 -10.03265 0.539 21.40015 C ? A ? 55 C 1
   ATOM 2282 O A VAL A 55 ? 16.57394 -18.35457 -10.55692 0.539 22.59405 O ? A ? 55 O 1
   ATOM 2283 CB A VAL A 55 ? 17.65224 -19.38695 -7.54868 0.539 21.35969 C ? A ? 55 CB 1
   ATOM 2284 CG1 A VAL A 55 ? 18.34763 -19.14211 -6.10767 0.539 15.28257 C ? A ? 55 CG1 1
   ATOM 2285 CG2 A VAL A 55 ? 16.08206 -19.21079 -7.15863 0.539 17.69535 C ? A ? 55 CG2 1
   ATOM 2286 H A VAL A 55 ? 16.78872 -16.90827 -8.40585 0.656 29.00374 H ? A ? 55 H 1
   ATOM 2287 HA A VAL A 55 ? 19.01027 -18.35801 -8.78735 0.539 25.29690 H ? A ? 55 HA 1
   ATOM 2288 HB A VAL A 55 ? 17.90895 -20.24071 -7.93090 0.539 25.63162 H ? A ? 55 HB 1
   ATOM 2289 HG11 A VAL A 55 ? 17.91946 -19.71171 -5.44954 0.539 18.33908 H ? A ? 55 HG11 1
   ATOM 2290 HG12 A VAL A 55 ? 19.29058 -19.36064 -6.17085 0.539 18.33908 H ? A ? 55 HG12 1
   ATOM 2291 HG13 A VAL A 55 ? 18.23986 -18.21069 -5.85919 0.539 18.33908 H ? A ? 55 HG13 1
   ATOM 2292 HG21 A VAL A 55 ? 15.83020 -19.91240 -6.53798 0.539 21.23442 H ? A ? 55 HG21 1
   ATOM 2293 HG22 A VAL A 55 ? 15.95476 -18.34240 -6.74560 0.539 21.23442 H ? A ? 55 HG22 1
   ATOM 2294 HG23 A VAL A 55 ? 15.54716 -19.27503 -7.96526 0.539 21.23442 H ? A ? 55 HG23 1
   ATOM 2295 N B VAL A 55 ? 17.55187 -16.82494 -8.11669 0.304 24.80186 N ? A ? 55 N 1
   ATOM 2296 CA B VAL A 55 ? 17.84236 -18.20323 -8.43891 0.304 19.85303 C ? A ? 55 CA 1
   ATOM 2297 C B VAL A 55 ? 17.33790 -18.41349 -9.83772 0.304 24.05466 C ? A ? 55 C 1
   ATOM 2298 O B VAL A 55 ? 16.50532 -17.63655 -10.31993 0.304 18.50386 O ? A ? 55 O 1
   ATOM 2299 CB B VAL A 55 ? 17.14652 -19.21706 -7.50499 0.304 24.72555 C ? A ? 55 CB 1
   ATOM 2300 CG1 B VAL A 55 ? 15.76864 -19.68066 -8.10431 0.304 21.19311 C ? A ? 55 CG1 1
   ATOM 2301 CG2 B VAL A 55 ? 18.01551 -20.38301 -7.28991 0.304 30.42257 C ? A ? 55 CG2 1
   ATOM 2302 H B VAL A 55 ? 16.83542 -16.52698 -8.48753 0.269 29.76224 H ? A ? 55 H 1
   ATOM 2303 HA B VAL A 55 ? 18.79858 -18.35227 -8.37322 0.304 23.82364 H ? A ? 55 HA 1
   ATOM 2304 HB B VAL A 55 ? 16.97623 -18.78593 -6.65292 0.304 29.67067 H ? A ? 55 HB 1
   ATOM 2305 HG11 B VAL A 55 ? 15.22584 -20.05694 -7.39390 0.304 25.43173 H ? A ? 55 HG11 1
   ATOM 2306 HG12 B VAL A 55 ? 15.31937 -18.91392 -8.49311 0.304 25.43173 H ? A ? 55 HG12 1
   ATOM 2307 HG13 B VAL A 55 ? 15.93054 -20.35044 -8.78701 0.304 25.43173 H ? A ? 55 HG13 1
   ATOM 2308 HG21 B VAL A 55 ? 17.69758 -20.87556 -6.51711 0.304 36.50708 H ? A ? 55 HG21 1
   ATOM 2309 HG22 B VAL A 55 ? 17.98607 -20.94839 -8.07755 0.304 36.50708 H ? A ? 55 HG22 1
   ATOM 2310 HG23 B VAL A 55 ? 18.92294 -20.07654 -7.13645 0.304 36.50708 H ? A ? 55 HG23 1
   ATOM 2311 N C VAL A 55 ? 17.55616 -17.11938 -8.00925 0.157 24.69941 N ? A ? 55 N 1
   ATOM 2312 CA C VAL A 55 ? 17.99253 -18.40855 -8.49452 0.157 20.86223 C ? A ? 55 CA 1
   ATOM 2313 C C VAL A 55 ? 17.41734 -18.66858 -9.88219 0.157 22.62798 C ? A ? 55 C 1
   ATOM 2314 O C VAL A 55 ? 16.40471 -18.06459 -10.24817 0.157 22.20899 O ? A ? 55 O 1
   ATOM 2315 CB C VAL A 55 ? 17.60113 -19.54446 -7.52617 0.157 21.64296 C ? A ? 55 CB 1
   ATOM 2316 CG1 C VAL A 55 ? 18.19753 -19.30949 -6.11832 0.157 16.91610 C ? A ? 55 CG1 1
   ATOM 2317 CG2 C VAL A 55 ? 16.08133 -19.69260 -7.39476 0.157 20.55932 C ? A ? 55 CG2 1
   ATOM 2318 H C VAL A 55 ? 16.71867 -17.09356 -7.81548 0.075 29.63930 H ? A ? 55 H 1
   ATOM 2319 HA C VAL A 55 ? 18.96046 -18.39938 -8.55715 0.157 25.03467 H ? A ? 55 HA 1
   ATOM 2320 HB C VAL A 55 ? 17.96178 -20.36342 -7.90052 0.157 25.97155 H ? A ? 55 HB 1
   ATOM 2321 HG11 C VAL A 55 ? 17.93490 -20.04101 -5.53798 0.157 20.29932 H ? A ? 55 HG11 1
   ATOM 2322 HG12 C VAL A 55 ? 19.16439 -19.27254 -6.18708 0.157 20.29932 H ? A ? 55 HG12 1
   ATOM 2323 HG13 C VAL A 55 ? 17.85857 -18.47101 -5.76768 0.157 20.29932 H ? A ? 55 HG13 1
   ATOM 2324 HG21 C VAL A 55 ? 15.88665 -20.41593 -6.77849 0.157 24.67118 H ? A ? 55 HG21 1
   ATOM 2325 HG22 C VAL A 55 ? 15.71107 -18.86194 -7.05741 0.157 24.67118 H ? A ? 55 HG22 1
   ATOM 2326 HG23 C VAL A 55 ? 15.70682 -19.89150 -8.26716 0.157 24.67118 H ? A ? 55 HG23 1
   ATOM 2327 N A ILE A 56 ? 18.18016 -19.94194 -10.62310 0.555 18.32499 N ? A ? 56 N 1
   ATOM 2328 CA A ILE A 56 ? 17.68543 -20.44113 -11.93399 0.555 13.67969 C ? A ? 56 CA 1
   ATOM 2329 C A ILE A 56 ? 16.17436 -20.72959 -11.81648 0.555 15.13633 C ? A ? 56 C 1
   ATOM 2330 O A ILE A 56 ? 15.52200 -20.58180 -10.66508 0.555 15.82917 O ? A ? 56 O 1
   ATOM 2331 CB A ILE A 56 ? 18.50344 -21.65111 -12.44034 0.555 15.51836 C ? A ? 56 CB 1
   ATOM 2332 CG1 A ILE A 56 ? 18.52445 -22.85370 -11.45002 0.555 11.70272 C ? A ? 56 CG1 1
   ATOM 2333 CG2 A ILE A 56 ? 19.91230 -21.22332 -12.74678 0.555 15.33716 C ? A ? 56 CG2 1
   ATOM 2334 CD1 A ILE A 56 ? 19.27999 -24.15180 -11.93565 0.555 12.99465 C ? A ? 56 CD1 1
   ATOM 2335 H A ILE A 56 ? 18.85513 -20.36352 -10.29710 0.539 21.98999 H ? A ? 56 H 1
   ATOM 2336 HA A ILE A 56 ? 17.79406 -19.75057 -12.60648 0.555 16.41562 H ? A ? 56 HA 1
   ATOM 2337 HB A ILE A 56 ? 18.05543 -21.96186 -13.24260 0.555 18.62203 H ? A ? 56 HB 1
   ATOM 2338 HG12 A ILE A 56 ? 18.95630 -22.56265 -10.63168 0.555 14.04326 H ? A ? 56 HG12 1
   ATOM 2339 HG13 A ILE A 56 ? 17.60685 -23.11010 -11.26784 0.555 14.04326 H ? A ? 56 HG13 1
   ATOM 2340 HG21 A ILE A 56 ? 20.35862 -21.93274 -13.23506 0.555 18.40460 H ? A ? 56 HG21 1
   ATOM 2341 HG22 A ILE A 56 ? 19.88743 -20.41648 -13.28464 0.555 18.40460 H ? A ? 56 HG22 1
   ATOM 2342 HG23 A ILE A 56 ? 20.37837 -21.05124 -11.91367 0.555 18.40460 H ? A ? 56 HG23 1
   ATOM 2343 HD11 A ILE A 56 ? 19.16885 -24.84925 -11.27074 0.555 15.59358 H ? A ? 56 HD11 1
   ATOM 2344 HD12 A ILE A 56 ? 18.90294 -24.43862 -12.78209 0.555 15.59358 H ? A ? 56 HD12 1
   ATOM 2345 HD13 A ILE A 56 ? 20.22165 -23.94661 -12.04558 0.555 15.59358 H ? A ? 56 HD13 1
   ATOM 2346 N B ILE A 56 ? 17.82667 -19.48722 -10.45244 0.445 17.90740 N ? A ? 56 N 1
   ATOM 2347 CA B ILE A 56 ? 17.35626 -19.91541 -11.76625 0.445 16.85738 C ? A ? 56 CA 1
   ATOM 2348 C B ILE A 56 ? 15.92137 -20.47313 -11.74585 0.445 19.75150 C ? A ? 56 C 1
   ATOM 2349 O B ILE A 56 ? 15.55102 -21.44108 -10.99630 0.445 14.91677 O ? A ? 56 O 1
   ATOM 2350 CB B ILE A 56 ? 18.23548 -21.03493 -12.30695 0.445 12.51223 C ? A ? 56 CB 1
   ATOM 2351 CG1 B ILE A 56 ? 18.39271 -22.13427 -11.22325 0.445 16.36102 C ? A ? 56 CG1 1
   ATOM 2352 CG2 B ILE A 56 ? 19.55443 -20.50225 -12.70079 0.445 13.02712 C ? A ? 56 CG2 1
   ATOM 2353 CD1 B ILE A 56 ? 19.05945 -23.39751 -11.72907 0.445 14.71652 C ? A ? 56 CD1 1
   ATOM 2354 H B ILE A 56 ? 18.44065 -19.99292 -10.12550 0.304 21.48889 H ? A ? 56 H 1
   ATOM 2355 HA B ILE A 56 ? 17.38160 -19.11343 -12.31131 0.445 20.22886 H ? A ? 56 HA 1
   ATOM 2356 HB B ILE A 56 ? 17.81584 -21.42086 -13.09172 0.445 15.01467 H ? A ? 56 HB 1
   ATOM 2357 HG12 B ILE A 56 ? 18.93398 -21.78325 -10.49888 0.445 19.63322 H ? A ? 56 HG12 1
   ATOM 2358 HG13 B ILE A 56 ? 17.51297 -22.37533 -10.89333 0.445 19.63322 H ? A ? 56 HG13 1
   ATOM 2359 HG21 B ILE A 56 ? 20.07317 -21.21321 -13.10864 0.445 15.63255 H ? A ? 56 HG21 1
   ATOM 2360 HG22 B ILE A 56 ? 19.42659 -19.78006 -13.33561 0.445 15.63255 H ? A ? 56 HG22 1
   ATOM 2361 HG23 B ILE A 56 ? 20.01012 -20.17157 -11.91093 0.445 15.63255 H ? A ? 56 HG23 1
   ATOM 2362 HD11 B ILE A 56 ? 19.14566 -24.02499 -10.99440 0.445 17.65982 H ? A ? 56 HD11 1
   ATOM 2363 HD12 B ILE A 56 ? 18.51298 -23.78354 -12.43139 0.445 17.65982 H ? A ? 56 HD12 1
   ATOM 2364 HD13 B ILE A 56 ? 19.93657 -23.17380 -12.07766 0.445 17.65982 H ? A ? 56 HD13 1
   ATOM 2365 N A ARG A 57 ? 15.51862 -20.82327 -13.03169 0.534 17.91391 N ? A ? 57 N 1
   ATOM 2366 CA A ARG A 57 ? 14.08379 -21.05805 -13.06070 0.534 15.62457 C ? A ? 57 CA 1
   ATOM 2367 C A ARG A 57 ? 13.65865 -22.47579 -12.66389 0.534 18.63589 C ? A ? 57 C 1
   ATOM 2368 O A ARG A 57 ? 12.56463 -22.67184 -12.08405 0.534 20.06209 O ? A ? 57 O 1
   ATOM 2369 CB A ARG A 57 ? 13.64813 -20.70427 -14.51139 0.534 21.36460 C ? A ? 57 CB 1
   ATOM 2370 CG A ARG A 57 ? 12.09163 -20.63432 -14.73213 0.534 24.51282 C ? A ? 57 CG 1
   ATOM 2371 CD A ARG A 57 ? 11.66045 -20.43796 -16.26482 0.534 24.34222 C ? A ? 57 CD 1
   ATOM 2372 NE A ARG A 57 ? 10.21642 -20.63112 -16.31921 0.534 22.62707 N ? A ? 57 NE 1
   ATOM 2373 CZ A ARG A 57 ? 9.59662 -20.26546 -17.43746 0.534 37.27759 C ? A ? 57 CZ 1
   ATOM 2374 NH1 A ARG A 57 ? 10.26483 -19.70766 -18.34626 0.534 25.11708 N ? A ? 57 NH1 1
   ATOM 2375 NH2 A ARG A 57 ? 8.28406 -20.38827 -17.56064 0.534 33.53811 N ? A ? 57 NH2 1
   ATOM 2376 H A ARG A 57 ? 15.89175 -20.75339 -13.80337 0.555 21.49669 H ? A ? 57 H 1
   ATOM 2377 HA A ARG A 57 ? 13.63124 -20.50311 -12.40637 0.534 18.74948 H ? A ? 57 HA 1
   ATOM 2378 HB2 A ARG A 57 ? 14.01489 -19.83589 -14.74012 0.534 25.63752 H ? A ? 57 HB2 1
   ATOM 2379 HB3 A ARG A 57 ? 13.99818 -21.38086 -15.11188 0.534 25.63752 H ? A ? 57 HB3 1
   ATOM 2380 HG2 A ARG A 57 ? 11.69441 -21.46163 -14.41802 0.534 29.41538 H ? A ? 57 HG2 1
   ATOM 2381 HG3 A ARG A 57 ? 11.73838 -19.88445 -14.22833 0.534 29.41538 H ? A ? 57 HG3 1
   ATOM 2382 HD2 A ARG A 57 ? 11.88065 -19.54310 -16.56754 0.534 29.21066 H ? A ? 57 HD2 1
   ATOM 2383 HD3 A ARG A 57 ? 12.09812 -21.09567 -16.82763 0.534 29.21066 H ? A ? 57 HD3 1
   ATOM 2384 HE A ARG A 57 ? 9.78383 -20.96726 -15.65628 0.534 27.15249 H ? A ? 57 HE 1
   ATOM 2385 HH11 A ARG A 57 ? 11.10666 -19.56929 -18.23777 0.534 30.14049 H ? A ? 57 HH11 1
   ATOM 2386 HH12 A ARG A 57 ? 9.87966 -19.46483 -19.07583 0.534 30.14049 H ? A ? 57 HH12 1
   ATOM 2387 HH21 A ARG A 57 ? 7.81936 -20.70850 -16.91172 0.534 40.24573 H ? A ? 57 HH21 1
   ATOM 2388 HH22 A ARG A 57 ? 7.89621 -20.14779 -18.28958 0.534 40.24573 H ? A ? 57 HH22 1
   ATOM 2389 N B ARG A 57 ? 15.10524 -19.98799 -12.69277 0.240 13.30108 N ? A ? 57 N 1
   ATOM 2390 CA B ARG A 57 ? 13.68112 -20.28967 -12.67967 0.240 11.69361 C ? A ? 57 CA 1
   ATOM 2391 C B ARG A 57 ? 13.35938 -21.73961 -12.26110 0.240 13.51909 C ? A ? 57 C 1
   ATOM 2392 O B ARG A 57 ? 12.41262 -21.96370 -11.51393 0.240 10.78031 O ? A ? 57 O 1
   ATOM 2393 CB B ARG A 57 ? 13.10595 -19.98506 -14.09762 0.240 19.83737 C ? A ? 57 CB 1
   ATOM 2394 CG B ARG A 57 ? 11.58626 -19.68846 -14.12420 0.240 18.58666 C ? A ? 57 CG 1
   ATOM 2395 CD B ARG A 57 ? 11.05667 -19.26633 -15.50597 0.240 31.66421 C ? A ? 57 CD 1
   ATOM 2396 NE B ARG A 57 ? 9.62156 -19.54934 -15.60963 0.240 28.08802 N ? A ? 57 NE 1
   ATOM 2397 CZ B ARG A 57 ? 8.65345 -18.80564 -15.07415 0.240 43.81194 C ? A ? 57 CZ 1
   ATOM 2398 NH1 B ARG A 57 ? 8.92916 -17.78800 -14.27572 0.240 42.25717 N ? A ? 57 NH1 1
   ATOM 2399 NH2 B ARG A 57 ? 7.37197 -19.07611 -15.37024 0.240 33.60973 N ? A ? 57 NH2 1
   ATOM 2400 H B ARG A 57 ? 15.35686 -19.48677 -13.34474 0.445 15.96129 H ? A ? 57 H 1
   ATOM 2401 HA B ARG A 57 ? 13.25105 -19.73340 -12.01147 0.240 14.03233 H ? A ? 57 HA 1
   ATOM 2402 HB2 B ARG A 57 ? 13.56245 -19.20768 -14.45566 0.240 23.80485 H ? A ? 57 HB2 1
   ATOM 2403 HB3 B ARG A 57 ? 13.26431 -20.75425 -14.66697 0.240 23.80485 H ? A ? 57 HB3 1
   ATOM 2404 HG2 B ARG A 57 ? 11.10750 -20.48871 -13.85722 0.240 22.30399 H ? A ? 57 HG2 1
   ATOM 2405 HG3 B ARG A 57 ? 11.39833 -18.96690 -13.50377 0.240 22.30399 H ? A ? 57 HG3 1
   ATOM 2406 HD2 B ARG A 57 ? 11.19470 -18.31432 -15.63060 0.240 37.99705 H ? A ? 57 HD2 1
   ATOM 2407 HD3 B ARG A 57 ? 11.52124 -19.76232 -16.19812 0.240 37.99705 H ? A ? 57 HD3 1
   ATOM 2408 HE B ARG A 57 ? 9.38620 -20.24948 -16.05009 0.240 33.70562 H ? A ? 57 HE 1
   ATOM 2409 HH11 B ARG A 57 ? 9.74681 -17.59447 -14.09247 0.240 50.70860 H ? A ? 57 HH11 1
   ATOM 2410 HH12 B ARG A 57 ? 8.29078 -17.31979 -13.93978 0.240 50.70860 H ? A ? 57 HH12 1
   ATOM 2411 HH21 B ARG A 57 ? 7.18110 -19.72483 -15.90158 0.240 40.33168 H ? A ? 57 HH21 1
   ATOM 2412 HH22 B ARG A 57 ? 6.74210 -18.60061 -15.02854 0.240 40.33168 H ? A ? 57 HH22 1
   ATOM 2413 N C ARG A 57 ? 14.95975 -19.97663 -12.59219 0.227 13.14215 N ? A ? 57 N 1
   ATOM 2414 CA C ARG A 57 ? 13.54899 -19.97233 -12.55424 0.227 10.01296 C ? A ? 57 CA 1
   ATOM 2415 C C ARG A 57 ? 13.06107 -21.34779 -12.13351 0.227 10.58617 C ? A ? 57 C 1
   ATOM 2416 O C ARG A 57 ? 12.05592 -21.48920 -11.44264 0.227 15.82216 O ? A ? 57 O 1
   ATOM 2417 CB C ARG A 57 ? 12.99599 -19.63927 -13.97733 0.227 21.65061 C ? A ? 57 CB 1
   ATOM 2418 CG C ARG A 57 ? 11.49560 -19.68257 -14.08616 0.227 18.64558 C ? A ? 57 CG 1
   ATOM 2419 CD C ARG A 57 ? 11.08486 -19.37698 -15.50201 0.227 31.52248 C ? A ? 57 CD 1
   ATOM 2420 NE C ARG A 57 ? 9.64064 -19.51041 -15.61651 0.227 28.19032 N ? A ? 57 NE 1
   ATOM 2421 CZ C ARG A 57 ? 8.96525 -19.18651 -16.70774 0.227 29.30277 C ? A ? 57 CZ 1
   ATOM 2422 NH1 C ARG A 57 ? 9.58569 -18.73416 -17.76827 0.227 29.92889 N ? A ? 57 NH1 1
   ATOM 2423 NH2 C ARG A 57 ? 7.64866 -19.35521 -16.72856 0.227 28.57430 N ? A ? 57 NH2 1
   ATOM 2424 HA C ARG A 57 ? 13.22208 -19.30707 -11.92857 0.227 12.01555 H ? A ? 57 HA 1
   ATOM 2425 HB2 C ARG A 57 ? 13.28213 -18.74447 -14.21889 0.227 25.98073 H ? A ? 57 HB2 1
   ATOM 2426 HB3 C ARG A 57 ? 13.35472 -20.28370 -14.60734 0.227 25.98073 H ? A ? 57 HB3 1
   ATOM 2427 HG2 C ARG A 57 ? 11.17424 -20.56702 -13.85084 0.227 22.37469 H ? A ? 57 HG2 1
   ATOM 2428 HG3 C ARG A 57 ? 11.10388 -19.01949 -13.49643 0.227 22.37469 H ? A ? 57 HG3 1
   ATOM 2429 HD2 C ARG A 57 ? 11.33670 -18.46851 -15.73036 0.227 37.82697 H ? A ? 57 HD2 1
   ATOM 2430 HD3 C ARG A 57 ? 11.50855 -20.00177 -16.11113 0.227 37.82697 H ? A ? 57 HD3 1
   ATOM 2431 HE C ARG A 57 ? 9.20383 -19.81504 -14.94123 0.227 33.82838 H ? A ? 57 HE 1
   ATOM 2432 HH11 C ARG A 57 ? 10.44100 -18.64479 -17.76064 0.227 35.91466 H ? A ? 57 HH11 1
   ATOM 2433 HH12 C ARG A 57 ? 9.13790 -18.52642 -18.47249 0.227 35.91466 H ? A ? 57 HH12 1
   ATOM 2434 HH21 C ARG A 57 ? 7.24471 -19.67155 -16.03838 0.227 34.28916 H ? A ? 57 HH21 1
   ATOM 2435 HH22 C ARG A 57 ? 7.19969 -19.14815 -17.43223 0.227 34.28916 H ? A ? 57 HH22 1
   ATOM 2436 N A GLY A 58 ? 14.43413 -23.51577 -12.90851 0.425 16.91950 N ? A ? 58 N 1
   ATOM 2437 CA A GLY A 58 ? 14.13623 -24.74421 -12.18822 0.425 18.16650 C ? A ? 58 CA 1
   ATOM 2438 C A GLY A 58 ? 13.91389 -24.50648 -10.67588 0.425 16.33362 C ? A ? 58 C 1
   ATOM 2439 O A GLY A 58 ? 13.00577 -25.10174 -10.05870 0.425 19.36897 O ? A ? 58 O 1
   ATOM 2440 H A GLY A 58 ? 15.09955 -23.53895 -13.45282 0.534 20.30340 H ? A ? 58 H 1
   ATOM 2441 HA2 A GLY A 58 ? 13.33240 -25.14398 -12.55556 0.425 21.79980 H ? A ? 58 HA2 1
   ATOM 2442 HA3 A GLY A 58 ? 14.87430 -25.36463 -12.29418 0.425 21.79980 H ? A ? 58 HA3 1
   ATOM 2443 N B GLY A 58 ? 14.17755 -22.74591 -12.65149 0.335 17.08331 N ? A ? 58 N 1
   ATOM 2444 CA B GLY A 58 ? 13.82599 -24.17005 -12.38085 0.335 18.16637 C ? A ? 58 CA 1
   ATOM 2445 C B GLY A 58 ? 13.96900 -24.73779 -10.94350 0.335 16.22053 C ? A ? 58 C 1
   ATOM 2446 O B GLY A 58 ? 13.29563 -25.71592 -10.53963 0.335 14.62466 O ? A ? 58 O 1
   ATOM 2447 H B GLY A 58 ? 14.92413 -22.63828 -13.06457 0.240 20.49997 H ? A ? 58 H 1
   ATOM 2448 HA2 B GLY A 58 ? 12.89776 -24.29450 -12.63342 0.335 21.79965 H ? A ? 58 HA2 1
   ATOM 2449 HA3 B GLY A 58 ? 14.38488 -24.72180 -12.95016 0.335 21.79965 H ? A ? 58 HA3 1
   ATOM 2450 N C GLY A 58 ? 13.71654 -22.39751 -12.58116 0.240 18.31666 N ? A ? 58 N 1
   ATOM 2451 CA C GLY A 58 ? 13.26606 -23.68733 -12.05807 0.240 15.65796 C ? A ? 58 CA 1
   ATOM 2452 C C GLY A 58 ? 13.33879 -23.67826 -10.52471 0.240 14.17717 C ? A ? 58 C 1
   ATOM 2453 O C GLY A 58 ? 12.97089 -24.62014 -9.85636 0.240 16.63769 O ? A ? 58 O 1
   ATOM 2454 H C GLY A 58 ? 14.37037 -22.39783 -13.13982 0.227 21.97999 H ? A ? 58 H 1
   ATOM 2455 HA2 C GLY A 58 ? 12.35034 -23.85391 -12.33122 0.240 18.78955 H ? A ? 58 HA2 1
   ATOM 2456 HA3 C GLY A 58 ? 13.83140 -24.39837 -12.39825 0.240 18.78955 H ? A ? 58 HA3 1
   ATOM 2457 N A TRP A 59 ? 14.69855 -23.58220 -10.06823 0.833 18.49196 N ? A ? 59 N 1
   ATOM 2458 CA A TRP A 59 ? 14.63272 -23.54399 -8.56618 0.833 18.18610 C ? A ? 59 CA 1
   ATOM 2459 C A TRP A 59 ? 13.48650 -22.67915 -8.14780 0.833 22.22743 C ? A ? 59 C 1
   ATOM 2460 O A TRP A 59 ? 12.76125 -22.98961 -7.18056 0.833 21.14130 O ? A ? 59 O 1
   ATOM 2461 CB A TRP A 59 ? 15.92116 -22.96499 -7.99680 0.833 18.77738 C ? A ? 59 CB 1
   ATOM 2462 CG A TRP A 59 ? 16.95963 -23.94099 -7.68496 0.833 16.59971 C ? A ? 59 CG 1
   ATOM 2463 CD1 A TRP A 59 ? 17.65555 -24.80581 -8.49932 0.833 15.65174 C ? A ? 59 CD1 1
   ATOM 2464 CD2 A TRP A 59 ? 17.51877 -24.17931 -6.32689 0.833 13.39816 C ? A ? 59 CD2 1
   ATOM 2465 NE1 A TRP A 59 ? 18.58819 -25.61013 -7.82385 0.833 15.87478 N ? A ? 59 NE1 1
   ATOM 2466 CE2 A TRP A 59 ? 18.46778 -25.21687 -6.49063 0.833 14.37900 C ? A ? 59 CE2 1
   ATOM 2467 CE3 A TRP A 59 ? 17.34451 -23.56690 -5.10422 0.833 16.61041 C ? A ? 59 CE3 1
   ATOM 2468 CZ2 A TRP A 59 ? 19.31278 -25.61097 -5.45655 0.833 14.34869 C ? A ? 59 CZ2 1
   ATOM 2469 CZ3 A TRP A 59 ? 18.16699 -24.03232 -4.07723 0.833 13.98890 C ? A ? 59 CZ3 1
   ATOM 2470 CH2 A TRP A 59 ? 19.04090 -25.03437 -4.29433 0.833 12.32817 C ? A ? 59 CH2 1
   ATOM 2471 H A TRP A 59 ? 15.22425 -23.02212 -10.45495 0.425 22.19036 H ? A ? 59 H 1
   ATOM 2472 HA A TRP A 59 ? 14.53823 -24.43816 -8.20227 0.833 21.82332 H ? A ? 59 HA 1
   ATOM 2473 HB2 A TRP A 59 ? 16.29127 -22.34611 -8.64557 0.833 22.53286 H ? A ? 59 HB2 1
   ATOM 2474 HB3 A TRP A 59 ? 15.70865 -22.49607 -7.17469 0.833 22.53286 H ? A ? 59 HB3 1
   ATOM 2475 HD1 A TRP A 59 ? 17.51976 -24.85341 -9.41812 0.833 18.78209 H ? A ? 59 HD1 1
   ATOM 2476 HE1 A TRP A 59 ? 19.11183 -26.20649 -8.15514 0.833 19.04973 H ? A ? 59 HE1 1
   ATOM 2477 HE3 A TRP A 59 ? 16.72108 -22.88946 -4.97262 0.833 19.93249 H ? A ? 59 HE3 1
   ATOM 2478 HZ2 A TRP A 59 ? 20.00418 -26.22238 -5.57072 0.833 17.21843 H ? A ? 59 HZ2 1
   ATOM 2479 HZ3 A TRP A 59 ? 18.11112 -23.64616 -3.23303 0.833 16.78669 H ? A ? 59 HZ3 1
   ATOM 2480 HH2 A TRP A 59 ? 19.50091 -25.35461 -3.55222 0.833 14.79381 H ? A ? 59 HH2 1
   ATOM 2481 N B TRP A 59 ? 14.92134 -24.22249 -10.21256 0.167 15.09089 N ? A ? 59 N 1
   ATOM 2482 CA B TRP A 59 ? 14.79568 -24.18949 -8.75965 0.167 16.38605 C ? A ? 59 CA 1
   ATOM 2483 C B TRP A 59 ? 13.58457 -23.35995 -8.35130 0.167 15.91686 C ? A ? 59 C 1
   ATOM 2484 O B TRP A 59 ? 12.73872 -23.84321 -7.57275 0.167 9.57375 O ? A ? 59 O 1
   ATOM 2485 CB B TRP A 59 ? 16.07758 -23.57876 -8.19700 0.167 16.58435 C ? A ? 59 CB 1
   ATOM 2486 CG B TRP A 59 ? 17.09456 -24.56014 -7.87510 0.167 16.17472 C ? A ? 59 CG 1
   ATOM 2487 CD1 B TRP A 59 ? 17.21299 -25.84059 -8.35159 0.167 15.79396 C ? A ? 59 CD1 1
   ATOM 2488 CD2 B TRP A 59 ? 18.14327 -24.38111 -6.94245 0.167 22.63495 C ? A ? 59 CD2 1
   ATOM 2489 NE1 B TRP A 59 ? 18.31311 -26.44636 -7.80451 0.167 11.73014 N ? A ? 59 NE1 1
   ATOM 2490 CE2 B TRP A 59 ? 18.87906 -25.57434 -6.90702 0.167 23.21558 C ? A ? 59 CE2 1
   ATOM 2491 CE3 B TRP A 59 ? 18.56598 -23.28863 -6.15597 0.167 21.08872 C ? A ? 59 CE3 1
   ATOM 2492 CZ2 B TRP A 59 ? 19.99128 -25.71381 -6.08801 0.167 22.73334 C ? A ? 59 CZ2 1
   ATOM 2493 CZ3 B TRP A 59 ? 19.72346 -23.39083 -5.45150 0.167 25.45512 C ? A ? 59 CZ3 1
   ATOM 2494 CH2 B TRP A 59 ? 20.33758 -24.64573 -5.30671 0.167 22.43274 C ? A ? 59 CH2 1
   ATOM 2495 H B TRP A 59 ? 15.65040 -23.88443 -10.51880 0.335 18.10907 H ? A ? 59 H 1
   ATOM 2496 HA B TRP A 59 ? 14.67865 -25.08416 -8.40361 0.167 19.66325 H ? A ? 59 HA 1
   ATOM 2497 HB2 B TRP A 59 ? 16.44943 -22.97099 -8.85521 0.167 19.90122 H ? A ? 59 HB2 1
   ATOM 2498 HB3 B TRP A 59 ? 15.86301 -23.09596 -7.38350 0.167 19.90122 H ? A ? 59 HB3 1
   ATOM 2499 HD1 B TRP A 59 ? 16.63128 -26.23949 -8.95772 0.167 18.95275 H ? A ? 59 HD1 1
   ATOM 2500 HE1 B TRP A 59 ? 18.59960 -27.23558 -7.99070 0.167 14.07617 H ? A ? 59 HE1 1
   ATOM 2501 HE3 B TRP A 59 ? 18.05949 -22.50947 -6.12021 0.167 25.30647 H ? A ? 59 HE3 1
   ATOM 2502 HZ2 B TRP A 59 ? 20.48229 -26.50344 -6.07118 0.167 27.28001 H ? A ? 59 HZ2 1
   ATOM 2503 HZ3 B TRP A 59 ? 20.10638 -22.63511 -5.06788 0.167 30.54614 H ? A ? 59 HZ3 1
   ATOM 2504 HH2 B TRP A 59 ? 20.99844 -24.75352 -4.66130 0.167 26.91929 H ? A ? 59 HH2 1
   ATOM 2505 N A GLU A 60 ? 13.19102 -21.63359 -8.93002 0.546 20.95185 N ? A ? 60 N 1
   ATOM 2506 CA A GLU A 60 ? 12.10928 -20.76747 -8.45514 0.546 22.48105 C ? A ? 60 CA 1
   ATOM 2507 C A GLU A 60 ? 10.79699 -21.53155 -8.53966 0.546 23.84618 C ? A ? 60 C 1
   ATOM 2508 O A GLU A 60 ? 10.02399 -21.56140 -7.56547 0.546 26.67931 O ? A ? 60 O 1
   ATOM 2509 CB A GLU A 60 ? 12.06017 -19.43611 -9.23027 0.546 29.62455 C ? A ? 60 CB 1
   ATOM 2510 CG A GLU A 60 ? 11.21393 -18.29983 -8.58925 0.546 30.92956 C ? A ? 60 CG 1
   ATOM 2511 CD A GLU A 60 ? 11.84051 -17.37548 -7.50633 0.546 36.55930 C ? A ? 60 CD 1
   ATOM 2512 OE1 A GLU A 60 ? 13.07157 -17.30145 -7.27047 0.546 28.84305 O ? A ? 60 OE1 1
   ATOM 2513 OE2 A GLU A 60 ? 11.04030 -16.60775 -6.90145 0.546 38.40006 O ? A ? 60 OE2 1
   ATOM 2514 HA A GLU A 60 ? 12.27127 -20.51108 -7.53377 0.546 26.97726 H ? A ? 60 HA 1
   ATOM 2515 HB2 A GLU A 60 ? 12.96705 -19.10296 -9.31675 0.546 35.54945 H ? A ? 60 HB2 1
   ATOM 2516 HB3 A GLU A 60 ? 11.68582 -19.61083 -10.10790 0.546 35.54945 H ? A ? 60 HB3 1
   ATOM 2517 HG2 A GLU A 60 ? 10.92750 -17.71460 -9.30783 0.546 37.11547 H ? A ? 60 HG2 1
   ATOM 2518 HG3 A GLU A 60 ? 10.44291 -18.71580 -8.17284 0.546 37.11547 H ? A ? 60 HG3 1
   ATOM 2519 N B GLU A 60 ? 13.46291 -22.13400 -8.94747 0.186 19.71409 N ? A ? 60 N 1
   ATOM 2520 CA B GLU A 60 ? 12.70917 -20.99289 -8.38934 0.186 19.13440 C ? A ? 60 CA 1
   ATOM 2521 C B GLU A 60 ? 11.29005 -21.37827 -8.12390 0.186 26.58607 C ? A ? 60 C 1
   ATOM 2522 O B GLU A 60 ? 10.67168 -20.98216 -7.12257 0.186 22.70693 O ? A ? 60 O 1
   ATOM 2523 CB B GLU A 60 ? 12.67110 -19.81642 -9.38292 0.186 27.57542 C ? A ? 60 CB 1
   ATOM 2524 CG B GLU A 60 ? 11.59290 -18.75339 -9.06549 0.186 26.46996 C ? A ? 60 CG 1
   ATOM 2525 CD B GLU A 60 ? 12.11524 -17.70130 -8.12323 0.186 30.29761 C ? A ? 60 CD 1
   ATOM 2526 OE1 B GLU A 60 ? 12.75654 -18.09943 -7.13862 0.186 27.01290 O ? A ? 60 OE1 1
   ATOM 2527 OE2 B GLU A 60 ? 11.92075 -16.49478 -8.38991 0.186 41.09126 O ? A ? 60 OE2 1
   ATOM 2528 HA B GLU A 60 ? 13.16060 -20.72341 -7.57417 0.186 22.96128 H ? A ? 60 HA 1
   ATOM 2529 HB2 B GLU A 60 ? 13.53378 -19.37306 -9.37182 0.186 33.09050 H ? A ? 60 HB2 1
   ATOM 2530 HB3 B GLU A 60 ? 12.48865 -20.16504 -10.26953 0.186 33.09050 H ? A ? 60 HB3 1
   ATOM 2531 HG2 B GLU A 60 ? 11.31972 -18.31788 -9.88805 0.186 31.76396 H ? A ? 60 HG2 1
   ATOM 2532 HG3 B GLU A 60 ? 10.83015 -19.18439 -8.64914 0.186 31.76396 H ? A ? 60 HG3 1
   ATOM 2533 N C GLU A 60 ? 13.30331 -21.09021 -8.43926 0.269 15.84668 N ? A ? 60 N 1
   ATOM 2534 CA C GLU A 60 ? 12.23586 -20.23792 -7.94414 0.269 19.26837 C ? A ? 60 CA 1
   ATOM 2535 C C GLU A 60 ? 10.83994 -20.81231 -8.13599 0.269 23.97300 C ? A ? 60 C 1
   ATOM 2536 O C GLU A 60 ? 9.95999 -20.74686 -7.26600 0.269 18.78071 O ? A ? 60 O 1
   ATOM 2537 CB C GLU A 60 ? 12.35936 -18.89552 -8.70089 0.269 23.28563 C ? A ? 60 CB 1
   ATOM 2538 CG C GLU A 60 ? 11.46609 -17.80583 -8.23099 0.269 26.63858 C ? A ? 60 CG 1
   ATOM 2539 CD C GLU A 60 ? 11.93906 -17.24799 -6.93442 0.269 34.55870 C ? A ? 60 CD 1
   ATOM 2540 OE1 C GLU A 60 ? 12.73138 -17.93104 -6.26331 0.269 37.86587 O ? A ? 60 OE1 1
   ATOM 2541 OE2 C GLU A 60 ? 11.51162 -16.12597 -6.58405 0.269 32.08932 O ? A ? 60 OE2 1
   ATOM 2542 HA C GLU A 60 ? 12.32765 -20.12749 -6.98483 0.269 23.12204 H ? A ? 60 HA 1
   ATOM 2543 HB2 C GLU A 60 ? 13.27168 -18.57854 -8.61097 0.269 27.94275 H ? A ? 60 HB2 1
   ATOM 2544 HB3 C GLU A 60 ? 12.15356 -19.05328 -9.63559 0.269 27.94275 H ? A ? 60 HB3 1
   ATOM 2545 HG2 C GLU A 60 ? 11.45589 -17.09152 -8.88716 0.269 31.96630 H ? A ? 60 HG2 1
   ATOM 2546 HG3 C GLU A 60 ? 10.56961 -18.15471 -8.10643 0.269 31.96630 H ? A ? 60 HG3 1
   ATOM 2547 N A GLU A 61 ? 10.62202 -22.30599 -9.60638 0.629 25.45453 N ? A ? 61 N 1
   ATOM 2548 CA A GLU A 61 ? 9.38496 -23.04751 -9.81743 0.629 28.45429 C ? A ? 61 CA 1
   ATOM 2549 C A GLU A 61 ? 9.38863 -24.43064 -9.20502 0.629 32.52221 C ? A ? 61 C 1
   ATOM 2550 O A GLU A 61 ? 8.33273 -25.01672 -8.94613 0.629 24.32147 O ? A ? 61 O 1
   ATOM 2551 CB A GLU A 61 ? 9.08020 -23.02258 -11.29959 0.629 38.91701 C ? A ? 61 CB 1
   ATOM 2552 CG A GLU A 61 ? 8.56626 -21.59130 -11.58655 0.629 32.39363 C ? A ? 61 CG 1
   ATOM 2553 CD A GLU A 61 ? 8.17770 -21.33592 -13.02687 0.629 35.13213 C ? A ? 61 CD 1
   ATOM 2554 OE1 A GLU A 61 ? 7.81950 -22.35515 -13.62793 0.629 34.59933 O ? A ? 61 OE1 1
   ATOM 2555 OE2 A GLU A 61 ? 8.29698 -20.12674 -13.46787 0.629 33.31019 O ? A ? 61 OE2 1
   ATOM 2556 H A GLU A 61 ? 11.20868 -22.41848 -10.22507 0.546 30.54543 H ? A ? 61 H 1
   ATOM 2557 HA A GLU A 61 ? 8.63260 -22.62167 -9.37754 0.629 34.14515 H ? A ? 61 HA 1
   ATOM 2558 HB2 A GLU A 61 ? 9.88105 -23.19713 -11.81832 0.629 46.70041 H ? A ? 61 HB2 1
   ATOM 2559 HB3 A GLU A 61 ? 8.39385 -23.67144 -11.52051 0.629 46.70041 H ? A ? 61 HB3 1
   ATOM 2560 HG2 A GLU A 61 ? 7.78155 -21.42974 -11.03972 0.629 38.87235 H ? A ? 61 HG2 1
   ATOM 2561 HG3 A GLU A 61 ? 9.26624 -20.96024 -11.35701 0.629 38.87235 H ? A ? 61 HG3 1
   ATOM 2562 N B GLU A 61 ? 10.73128 -21.99614 -9.13500 0.371 16.43480 N ? A ? 61 N 1
   ATOM 2563 CA B GLU A 61 ? 9.43193 -22.63108 -9.05354 0.371 27.00136 C ? A ? 61 CA 1
   ATOM 2564 C B GLU A 61 ? 9.45606 -24.05398 -8.49194 0.371 20.75402 C ? A ? 61 C 1
   ATOM 2565 O B GLU A 61 ? 8.42275 -24.45504 -7.95887 0.371 20.84768 O ? A ? 61 O 1
   ATOM 2566 CB B GLU A 61 ? 8.76836 -22.69101 -10.43726 0.371 34.00063 C ? A ? 61 CB 1
   ATOM 2567 CG B GLU A 61 ? 9.30069 -23.58944 -11.64320 0.371 30.56209 C ? A ? 61 CG 1
   ATOM 2568 CD B GLU A 61 ? 8.81103 -23.01683 -12.98952 0.371 41.55294 C ? A ? 61 CD 1
   ATOM 2569 OE1 B GLU A 61 ? 7.97955 -23.64385 -13.76626 0.371 34.79449 O ? A ? 61 OE1 1
   ATOM 2570 OE2 B GLU A 61 ? 9.28648 -21.90863 -13.31756 0.371 50.23964 O ? A ? 61 OE2 1
   ATOM 2571 H B GLU A 61 ? 11.09285 -22.06808 -9.91198 0.186 19.72176 H ? A ? 61 H 1
   ATOM 2572 HA B GLU A 61 ? 8.91402 -22.07590 -8.44986 0.371 32.40164 H ? A ? 61 HA 1
   ATOM 2573 HB2 B GLU A 61 ? 7.85625 -22.98557 -10.28827 0.371 40.80075 H ? A ? 61 HB2 1
   ATOM 2574 HB3 B GLU A 61 ? 8.77216 -21.78342 -10.77956 0.371 40.80075 H ? A ? 61 HB3 1
   ATOM 2575 HG2 B GLU A 61 ? 10.27068 -23.59496 -11.64214 0.371 36.67451 H ? A ? 61 HG2 1
   ATOM 2576 HG3 B GLU A 61 ? 8.96367 -24.49414 -11.54920 0.371 36.67451 H ? A ? 61 HG3 1
   ATOM 2577 N . GLY A 62 ? 10.53074 -24.87632 -8.77736 1.000 24.12395 N ? A ? 62 N 1
   ATOM 2578 CA . GLY A 62 ? 10.61409 -26.27876 -8.34496 1.000 24.91848 C ? A ? 62 CA 1
   ATOM 2579 C . GLY A 62 ? 10.62754 -26.28359 -6.80371 1.000 20.06287 C ? A ? 62 C 1
   ATOM 2580 O . GLY A 62 ? 9.76688 -26.99304 -6.18635 1.000 22.43079 O ? A ? 62 O 1
   ATOM 2581 HA2 . GLY A 62 ? 9.84882 -26.78030 -8.66703 1.000 29.90217 H ? A ? 62 HA2 1
   ATOM 2582 HA3 . GLY A 62 ? 11.42560 -26.69075 -8.68052 1.000 29.90217 H ? A ? 62 HA3 1
   ATOM 2583 H A GLY A 62 ? 11.25799 -24.42069 -8.72159 0.629 28.94874 H ? A ? 62 H 1
   ATOM 2584 H B GLY A 62 ? 11.22031 -24.62430 -9.22523 0.371 28.94874 H ? A ? 62 H 1
   ATOM 2585 N A VAL A 63 ? 11.45091 -25.43443 -6.20064 0.429 23.08348 N ? A ? 63 N 1
   ATOM 2586 CA A VAL A 63 ? 11.34351 -25.34079 -4.74086 0.429 21.32104 C ? A ? 63 CA 1
   ATOM 2587 C A VAL A 63 ? 9.86500 -25.09076 -4.45329 0.429 18.76066 C ? A ? 63 C 1
   ATOM 2588 O A VAL A 63 ? 9.32942 -25.65092 -3.54787 0.429 15.44383 O ? A ? 63 O 1
   ATOM 2589 CB A VAL A 63 ? 12.28339 -24.30166 -4.12569 0.429 19.35535 C ? A ? 63 CB 1
   ATOM 2590 CG1 A VAL A 63 ? 12.13911 -24.28706 -2.55174 0.429 21.00438 C ? A ? 63 CG1 1
   ATOM 2591 CG2 A VAL A 63 ? 13.76077 -24.62445 -4.49652 0.429 17.58764 C ? A ? 63 CG2 1
   ATOM 2592 H A VAL A 63 ? 12.03916 -24.93556 -6.58102 0.429 27.70018 H ? A ? 63 H 1
   ATOM 2593 HA A VAL A 63 ? 11.64596 -26.15965 -4.31791 0.429 25.58525 H ? A ? 63 HA 1
   ATOM 2594 HB A VAL A 63 ? 12.04653 -23.42835 -4.47515 0.429 23.22642 H ? A ? 63 HB 1
   ATOM 2595 HG11 A VAL A 63 ? 12.85626 -23.75437 -2.17380 0.429 25.20525 H ? A ? 63 HG11 1
   ATOM 2596 HG12 A VAL A 63 ? 11.28094 -23.90071 -2.31686 0.429 25.20525 H ? A ? 63 HG12 1
   ATOM 2597 HG13 A VAL A 63 ? 12.19365 -25.19736 -2.22116 0.429 25.20525 H ? A ? 63 HG13 1
   ATOM 2598 HG21 A VAL A 63 ? 14.34668 -24.02050 -4.01397 0.429 21.10516 H ? A ? 63 HG21 1
   ATOM 2599 HG22 A VAL A 63 ? 13.95522 -25.54200 -4.24915 0.429 21.10516 H ? A ? 63 HG22 1
   ATOM 2600 HG23 A VAL A 63 ? 13.87935 -24.50726 -5.45209 0.429 21.10516 H ? A ? 63 HG23 1
   ATOM 2601 N B VAL A 63 ? 11.23224 -25.27432 -6.16942 0.571 20.87279 N ? A ? 63 N 1
   ATOM 2602 CA B VAL A 63 ? 11.25056 -25.24691 -4.67816 0.571 21.52243 C ? A ? 63 CA 1
   ATOM 2603 C B VAL A 63 ? 9.98577 -24.56652 -4.11256 0.571 18.41205 C ? A ? 63 C 1
   ATOM 2604 O B VAL A 63 ? 9.50599 -24.85867 -2.97480 0.571 18.37140 O ? A ? 63 O 1
   ATOM 2605 CB B VAL A 63 ? 12.54228 -24.60336 -4.21012 0.571 17.66523 C ? A ? 63 CB 1
   ATOM 2606 CG1 B VAL A 63 ? 12.59660 -24.47472 -2.69105 0.571 20.31886 C ? A ? 63 CG1 1
   ATOM 2607 CG2 B VAL A 63 ? 13.77873 -25.39482 -4.70423 0.571 19.41648 C ? A ? 63 CG2 1
   ATOM 2608 H B VAL A 63 ? 11.62717 -24.61344 -6.55266 0.571 25.04735 H ? A ? 63 H 1
   ATOM 2609 HA B VAL A 63 ? 11.24510 -26.14309 -4.30703 0.571 25.82692 H ? A ? 63 HA 1
   ATOM 2610 HB B VAL A 63 ? 12.56670 -23.71220 -4.59240 0.571 21.19827 H ? A ? 63 HB 1
   ATOM 2611 HG11 B VAL A 63 ? 13.46594 -24.12946 -2.43424 0.571 24.38263 H ? A ? 63 HG11 1
   ATOM 2612 HG12 B VAL A 63 ? 11.89981 -23.86561 -2.40058 0.571 24.38263 H ? A ? 63 HG12 1
   ATOM 2613 HG13 B VAL A 63 ? 12.45780 -25.34919 -2.29490 0.571 24.38263 H ? A ? 63 HG13 1
   ATOM 2614 HG21 B VAL A 63 ? 14.58146 -24.97647 -4.35564 0.571 23.29977 H ? A ? 63 HG21 1
   ATOM 2615 HG22 B VAL A 63 ? 13.71682 -26.30877 -4.38522 0.571 23.29977 H ? A ? 63 HG22 1
   ATOM 2616 HG23 B VAL A 63 ? 13.79417 -25.38331 -5.67404 0.571 23.29977 H ? A ? 63 HG23 1
   ATOM 2617 N A ALA A 64 ? 9.13231 -24.40260 -5.35170 0.328 17.29038 N ? A ? 64 N 1
   ATOM 2618 CA A ALA A 64 ? 7.74194 -24.00978 -5.05901 0.328 19.15992 C ? A ? 64 CA 1
   ATOM 2619 C A ALA A 64 ? 6.79762 -25.20569 -4.87247 0.328 16.68610 C ? A ? 64 C 1
   ATOM 2620 O A ALA A 64 ? 5.80803 -25.10506 -4.12314 0.328 18.17472 O ? A ? 64 O 1
   ATOM 2621 CB A ALA A 64 ? 7.27560 -23.07887 -6.19100 0.328 16.06183 C ? A ? 64 CB 1
   ATOM 2622 H A ALA A 64 ? 9.41336 -24.15518 -6.12591 0.429 20.74845 H ? A ? 64 H 1
   ATOM 2623 HA A ALA A 64 ? 7.70445 -23.53287 -4.21518 0.328 22.99191 H ? A ? 64 HA 1
   ATOM 2624 HB1 A ALA A 64 ? 6.40207 -22.72182 -5.96658 0.328 19.27420 H ? A ? 64 HB1 1
   ATOM 2625 HB2 A ALA A 64 ? 7.91396 -22.35496 -6.28773 0.328 19.27420 H ? A ? 64 HB2 1
   ATOM 2626 HB3 A ALA A 64 ? 7.22352 -23.58640 -7.01599 0.328 19.27420 H ? A ? 64 HB3 1
   ATOM 2627 N B ALA A 64 ? 9.34790 -23.72422 -4.92458 0.501 21.07054 N ? A ? 64 N 1
   ATOM 2628 CA B ALA A 64 ? 8.03459 -23.24199 -4.50872 0.501 17.24092 C ? A ? 64 CA 1
   ATOM 2629 C B ALA A 64 ? 7.02079 -24.38912 -4.44358 0.501 20.75110 C ? A ? 64 C 1
   ATOM 2630 O B ALA A 64 ? 5.98938 -24.20754 -3.80397 0.501 23.58890 O ? A ? 64 O 1
   ATOM 2631 CB B ALA A 64 ? 7.56229 -22.08972 -5.41281 0.501 19.63528 C ? A ? 64 CB 1
   ATOM 2632 H B ALA A 64 ? 9.63846 -23.43316 -5.67987 0.571 25.28465 H ? A ? 64 H 1
   ATOM 2633 HA B ALA A 64 ? 8.08984 -22.85768 -3.61981 0.501 20.68911 H ? A ? 64 HA 1
   ATOM 2634 HB1 B ALA A 64 ? 6.68852 -21.79216 -5.11465 0.501 23.56233 H ? A ? 64 HB1 1
   ATOM 2635 HB2 B ALA A 64 ? 8.19852 -21.36000 -5.35269 0.501 23.56233 H ? A ? 64 HB2 1
   ATOM 2636 HB3 B ALA A 64 ? 7.50905 -22.40762 -6.32769 0.501 23.56233 H ? A ? 64 HB3 1
   ATOM 2637 N C ALA A 64 ? 9.47351 -23.43143 -4.70040 0.170 20.13156 N ? A ? 64 N 1
   ATOM 2638 CA C ALA A 64 ? 8.17211 -22.96502 -4.21840 0.170 20.53361 C ? A ? 64 CA 1
   ATOM 2639 C C ALA A 64 ? 7.17939 -24.12284 -4.01998 0.170 20.46019 C ? A ? 64 C 1
   ATOM 2640 O C ALA A 64 ? 6.32304 -24.11461 -3.13765 0.170 21.35585 O ? A ? 64 O 1
   ATOM 2641 CB C ALA A 64 ? 7.60284 -21.89720 -5.21105 0.170 19.51777 C ? A ? 64 CB 1
   ATOM 2642 HA C ALA A 64 ? 8.28597 -22.55040 -3.34891 0.170 24.64033 H ? A ? 64 HA 1
   ATOM 2643 HB1 C ALA A 64 ? 6.75087 -21.57684 -4.87577 0.170 23.42133 H ? A ? 64 HB1 1
   ATOM 2644 HB2 C ALA A 64 ? 8.23060 -21.16064 -5.27665 0.170 23.42133 H ? A ? 64 HB2 1
   ATOM 2645 HB3 C ALA A 64 ? 7.48248 -22.30776 -6.08160 0.170 23.42133 H ? A ? 64 HB3 1
   ATOM 2646 N A GLN A 65 ? 7.04952 -26.32283 -5.55425 0.364 15.71387 N ? A ? 65 N 1
   ATOM 2647 CA A GLN A 65 ? 6.23850 -27.52231 -5.39401 0.364 16.80153 C ? A ? 65 CA 1
   ATOM 2648 C A GLN A 65 ? 6.51176 -28.19509 -4.03068 0.364 22.80510 C ? A ? 65 C 1
   ATOM 2649 O A GLN A 65 ? 5.69792 -28.96165 -3.53588 0.364 22.80814 O ? A ? 65 O 1
   ATOM 2650 CB A GLN A 65 ? 6.46355 -28.43632 -6.58538 0.364 21.38754 C ? A ? 65 CB 1
   ATOM 2651 CG A GLN A 65 ? 6.07075 -27.75608 -7.85413 0.364 18.56058 C ? A ? 65 CG 1
   ATOM 2652 CD A GLN A 65 ? 6.47812 -28.60102 -8.97236 0.364 25.83926 C ? A ? 65 CD 1
   ATOM 2653 OE1 A GLN A 65 ? 6.23487 -29.78886 -8.90523 0.364 24.85948 O ? A ? 65 OE1 1
   ATOM 2654 NE2 A GLN A 65 ? 7.14199 -28.05030 -9.97981 0.364 21.30696 N ? A ? 65 NE2 1
   ATOM 2655 H A GLN A 65 ? 7.69064 -26.41107 -6.12063 0.328 18.85664 H ? A ? 65 H 1
   ATOM 2656 HA A GLN A 65 ? 5.29004 -27.31916 -5.40187 0.364 20.16183 H ? A ? 65 HA 1
   ATOM 2657 HB2 A GLN A 65 ? 7.40289 -28.67219 -6.63926 0.364 25.66505 H ? A ? 65 HB2 1
   ATOM 2658 HB3 A GLN A 65 ? 5.92562 -29.23721 -6.48484 0.364 25.66505 H ? A ? 65 HB3 1
   ATOM 2659 HG2 A GLN A 65 ? 5.10903 -27.63269 -7.88192 0.364 22.27270 H ? A ? 65 HG2 1
   ATOM 2660 HG3 A GLN A 65 ? 6.51749 -26.89792 -7.92403 0.364 22.27270 H ? A ? 65 HG3 1
   ATOM 2661 HE21 A GLN A 65 ? 7.32478 -27.21006 -9.96611 0.364 25.56835 H ? A ? 65 HE21 1
   ATOM 2662 HE22 A GLN A 65 ? 7.38967 -28.53342 -10.64677 0.364 25.56835 H ? A ? 65 HE22 1
   ATOM 2663 N B GLN A 65 ? 7.27419 -25.52360 -5.11682 0.469 18.84907 N ? A ? 65 N 1
   ATOM 2664 CA B GLN A 65 ? 6.40413 -26.69678 -5.11180 0.469 20.63139 C ? A ? 65 CA 1
   ATOM 2665 C B GLN A 65 ? 6.67846 -27.70452 -3.99719 0.469 20.83275 C ? A ? 65 C 1
   ATOM 2666 O B GLN A 65 ? 6.08403 -28.81909 -3.99603 0.469 24.08860 O ? A ? 65 O 1
   ATOM 2667 CB B GLN A 65 ? 6.52828 -27.49719 -6.39407 0.469 23.17646 C ? A ? 65 CB 1
   ATOM 2668 CG B GLN A 65 ? 5.93584 -26.73469 -7.61820 0.469 20.72697 C ? A ? 65 CG 1
   ATOM 2669 CD B GLN A 65 ? 6.28559 -27.44588 -8.95324 0.469 29.22135 C ? A ? 65 CD 1
   ATOM 2670 OE1 B GLN A 65 ? 6.82828 -26.85519 -9.91294 0.469 28.30005 O ? A ? 65 OE1 1
   ATOM 2671 NE2 B GLN A 65 ? 5.93568 -28.74505 -8.99166 0.469 27.30229 N ? A ? 65 NE2 1
   ATOM 2672 H B GLN A 65 ? 7.97505 -25.63642 -5.60228 0.501 22.61889 H ? A ? 65 H 1
   ATOM 2673 HA B GLN A 65 ? 5.51124 -26.32966 -5.01760 0.469 24.75766 H ? A ? 65 HA 1
   ATOM 2674 HB2 B GLN A 65 ? 7.46580 -27.67277 -6.57050 0.469 27.81176 H ? A ? 65 HB2 1
   ATOM 2675 HB3 B GLN A 65 ? 6.04696 -28.33355 -6.29541 0.469 27.81176 H ? A ? 65 HB3 1
   ATOM 2676 HG2 B GLN A 65 ? 4.97006 -26.69671 -7.53616 0.469 24.87236 H ? A ? 65 HG2 1
   ATOM 2677 HG3 B GLN A 65 ? 6.30206 -25.83689 -7.64524 0.469 24.87236 H ? A ? 65 HG3 1
   ATOM 2678 HE21 B GLN A 65 ? 5.55356 -29.10774 -8.31192 0.469 32.76274 H ? A ? 65 HE21 1
   ATOM 2679 HE22 B GLN A 65 ? 6.09423 -29.21244 -9.69594 0.469 32.76274 H ? A ? 65 HE22 1
   ATOM 2680 N C GLN A 65 ? 7.33994 -25.15774 -4.82273 0.168 18.83118 N ? A ? 65 N 1
   ATOM 2681 CA C GLN A 65 ? 6.46438 -26.31881 -4.79993 0.168 19.91200 C ? A ? 65 CA 1
   ATOM 2682 C C GLN A 65 ? 6.72346 -27.28780 -3.65897 0.168 19.82022 C ? A ? 65 C 1
   ATOM 2683 O C GLN A 65 ? 5.89521 -28.18599 -3.43639 0.168 16.41413 O ? A ? 65 O 1
   ATOM 2684 CB C GLN A 65 ? 6.66030 -27.06166 -6.11313 0.168 18.71724 C ? A ? 65 CB 1
   ATOM 2685 CG C GLN A 65 ? 5.69561 -28.13919 -6.48525 0.168 24.28671 C ? A ? 65 CG 1
   ATOM 2686 CD C GLN A 65 ? 5.71497 -28.35179 -7.97591 0.168 24.79616 C ? A ? 65 CD 1
   ATOM 2687 OE1 C GLN A 65 ? 6.17910 -27.48404 -8.73595 0.168 28.94729 O ? A ? 65 OE1 1
   ATOM 2688 NE2 C GLN A 65 ? 5.22749 -29.50733 -8.42218 0.168 32.17010 N ? A ? 65 NE2 1
   ATOM 2689 H C GLN A 65 ? 7.96671 -25.21662 -5.40864 0.170 22.59742 H ? A ? 65 H 1
   ATOM 2690 HA C GLN A 65 ? 5.54819 -26.01626 -4.70013 0.168 23.89441 H ? A ? 65 HA 1
   ATOM 2691 HB2 C GLN A 65 ? 6.62644 -26.40567 -6.82688 0.168 22.46068 H ? A ? 65 HB2 1
   ATOM 2692 HB3 C GLN A 65 ? 7.53661 -27.47665 -6.08525 0.168 22.46068 H ? A ? 65 HB3 1
   ATOM 2693 HG2 C GLN A 65 ? 5.94680 -28.96813 -6.04859 0.168 29.14405 H ? A ? 65 HG2 1
   ATOM 2694 HG3 C GLN A 65 ? 4.79919 -27.88205 -6.21840 0.168 29.14405 H ? A ? 65 HG3 1
   ATOM 2695 HE21 C GLN A 65 ? 4.92199 -30.08838 -7.86662 0.168 38.60412 H ? A ? 65 HE21 1
   ATOM 2696 HE22 C GLN A 65 ? 5.21807 -29.67281 -9.26606 0.168 38.60412 H ? A ? 65 HE22 1
   ATOM 2697 N A MET A 66 ? 7.61864 -27.91592 -3.37802 0.241 18.96019 N ? A ? 66 N 1
   ATOM 2698 CA A MET A 66 ? 7.90844 -28.65799 -2.15483 0.241 19.16705 C ? A ? 66 CA 1
   ATOM 2699 C A MET A 66 ? 7.38575 -27.99907 -0.89018 0.241 20.50650 C ? A ? 66 C 1
   ATOM 2700 O A MET A 66 ? 7.17523 -26.80274 -0.82757 0.241 20.26085 O ? A ? 66 O 1
   ATOM 2701 CB A MET A 66 ? 9.41519 -28.83160 -2.02241 0.241 18.66055 C ? A ? 66 CB 1
   ATOM 2702 CG A MET A 66 ? 9.99520 -29.47624 -3.20167 0.241 18.02429 C ? A ? 66 CG 1
   ATOM 2703 SD A MET A 66 ? 11.74495 -29.22484 -3.31343 0.241 14.75793 S ? A ? 66 SD 1
   ATOM 2704 CE A MET A 66 ? 12.27811 -30.04155 -1.79791 0.241 15.21466 C ? A ? 66 CE 1
   ATOM 2705 H A MET A 66 ? 8.20007 -27.32549 -3.60807 0.364 22.75223 H ? A ? 66 H 1
   ATOM 2706 HA A MET A 66 ? 7.46207 -29.51578 -2.23133 0.241 23.00046 H ? A ? 66 HA 1
   ATOM 2707 HB2 A MET A 66 ? 9.82880 -27.96049 -1.91759 0.241 22.39266 H ? A ? 66 HB2 1
   ATOM 2708 HB3 A MET A 66 ? 9.60592 -29.38468 -1.24869 0.241 22.39266 H ? A ? 66 HB3 1
   ATOM 2709 HG2 A MET A 66 ? 9.82978 -30.43091 -3.15557 0.241 21.62914 H ? A ? 66 HG2 1
   ATOM 2710 HG3 A MET A 66 ? 9.58561 -29.10671 -3.99953 0.241 21.62914 H ? A ? 66 HG3 1
   ATOM 2711 HE1 A MET A 66 ? 13.24668 -30.09379 -1.79126 0.241 18.25759 H ? A ? 66 HE1 1
   ATOM 2712 HE2 A MET A 66 ? 11.96939 -29.52644 -1.03617 0.241 18.25759 H ? A ? 66 HE2 1
   ATOM 2713 HE3 A MET A 66 ? 11.89852 -30.93375 -1.76963 0.241 18.25759 H ? A ? 66 HE3 1
   ATOM 2714 N B MET A 66 ? 7.66433 -27.41881 -3.14520 0.512 21.42063 N ? A ? 66 N 1
   ATOM 2715 CA B MET A 66 ? 8.08519 -28.32273 -2.08238 0.512 19.48791 C ? A ? 66 CA 1
   ATOM 2716 C B MET A 66 ? 7.41747 -27.88091 -0.82600 0.512 21.17144 C ? A ? 66 C 1
   ATOM 2717 O B MET A 66 ? 7.22222 -26.70620 -0.63337 0.512 20.44071 O ? A ? 66 O 1
   ATOM 2718 CB B MET A 66 ? 9.60426 -28.23123 -1.93747 0.512 17.08734 C ? A ? 66 CB 1
   ATOM 2719 CG B MET A 66 ? 10.35229 -28.73806 -3.11851 0.512 16.75675 C ? A ? 66 CG 1
   ATOM 2720 SD B MET A 66 ? 12.12471 -28.70211 -3.10705 0.512 16.68010 S ? A ? 66 SD 1
   ATOM 2721 CE B MET A 66 ? 12.31184 -29.85920 -1.75325 0.512 15.57950 C ? A ? 66 CE 1
   ATOM 2722 H B MET A 66 ? 8.11467 -26.68645 -3.16616 0.469 25.70476 H ? A ? 66 H 1
   ATOM 2723 HA B MET A 66 ? 7.85517 -29.24587 -2.27160 0.512 23.38550 H ? A ? 66 HA 1
   ATOM 2724 HB2 B MET A 66 ? 9.84942 -27.30160 -1.80870 0.512 20.50481 H ? A ? 66 HB2 1
   ATOM 2725 HB3 B MET A 66 ? 9.87588 -28.75562 -1.16797 0.512 20.50481 H ? A ? 66 HB3 1
   ATOM 2726 HG2 B MET A 66 ? 10.10071 -29.66631 -3.24484 0.512 20.10810 H ? A ? 66 HG2 1
   ATOM 2727 HG3 B MET A 66 ? 10.07536 -28.21201 -3.88498 0.512 20.10810 H ? A ? 66 HG3 1
   ATOM 2728 HE1 B MET A 66 ? 13.25681 -29.98781 -1.57607 0.512 18.69540 H ? A ? 66 HE1 1
   ATOM 2729 HE2 B MET A 66 ? 11.87391 -29.49833 -0.96655 0.512 18.69540 H ? A ? 66 HE2 1
   ATOM 2730 HE3 B MET A 66 ? 11.90380 -30.70365 -2.00087 0.512 18.69540 H ? A ? 66 HE3 1
   ATOM 2731 N C MET A 66 ? 7.83382 -27.14023 -2.92436 0.247 17.90830 N ? A ? 66 N 1
   ATOM 2732 CA C MET A 66 ? 8.23862 -28.09513 -1.89408 0.247 18.78545 C ? A ? 66 CA 1
   ATOM 2733 C C MET A 66 ? 7.79978 -27.50292 -0.56535 0.247 17.70301 C ? A ? 66 C 1
   ATOM 2734 O C MET A 66 ? 7.68800 -26.29075 -0.46050 0.247 14.14842 O ? A ? 66 O 1
   ATOM 2735 CB C MET A 66 ? 9.75630 -28.31792 -1.95266 0.247 17.43466 C ? A ? 66 CB 1
   ATOM 2736 CG C MET A 66 ? 10.24312 -29.09249 -3.18133 0.247 18.31014 C ? A ? 66 CG 1
   ATOM 2737 SD C MET A 66 ? 12.03679 -29.49776 -3.34560 0.247 14.47265 S ? A ? 66 SD 1
   ATOM 2738 CE C MET A 66 ? 12.34898 -30.61453 -1.96284 0.247 11.48663 C ? A ? 66 CE 1
   ATOM 2739 H C MET A 66 ? 8.37784 -26.47958 -3.00917 0.168 21.48996 H ? A ? 66 H 1
   ATOM 2740 HA C MET A 66 ? 7.83945 -28.97129 -2.01198 0.247 22.54254 H ? A ? 66 HA 1
   ATOM 2741 HB2 C MET A 66 ? 10.19460 -27.45263 -1.96041 0.247 20.92160 H ? A ? 66 HB2 1
   ATOM 2742 HB3 C MET A 66 ? 10.02470 -28.81874 -1.16651 0.247 20.92160 H ? A ? 66 HB3 1
   ATOM 2743 HG2 C MET A 66 ? 9.77131 -29.93989 -3.19573 0.247 21.97217 H ? A ? 66 HG2 1
   ATOM 2744 HG3 C MET A 66 ? 10.01043 -28.56987 -3.96467 0.247 21.97217 H ? A ? 66 HG3 1
   ATOM 2745 HE1 C MET A 66 ? 13.27140 -30.91235 -1.99949 0.247 13.78395 H ? A ? 66 HE1 1
   ATOM 2746 HE2 C MET A 66 ? 12.18700 -30.14117 -1.13182 0.247 13.78395 H ? A ? 66 HE2 1
   ATOM 2747 HE3 C MET A 66 ? 11.75245 -31.37635 -2.03128 0.247 13.78395 H ? A ? 66 HE3 1
   ATOM 2748 N A SER A 67 ? 7.31166 -28.79579 0.19022 0.148 20.15948 N ? A ? 67 N 1
   ATOM 2749 CA A SER A 67 ? 6.97951 -28.24775 1.49376 0.148 20.52206 C ? A ? 67 CA 1
   ATOM 2750 C A SER A 67 ? 8.10480 -28.48459 2.49507 0.148 18.67286 C ? A ? 67 C 1
   ATOM 2751 O A SER A 67 ? 9.08468 -29.20223 2.24311 0.148 16.16087 O ? A ? 67 O 1
   ATOM 2752 CB A SER A 67 ? 5.67847 -28.85362 2.04466 0.148 19.98976 C ? A ? 67 CB 1
   ATOM 2753 OG A SER A 67 ? 5.63395 -30.23821 1.83636 0.148 19.63429 O ? A ? 67 OG 1
   ATOM 2754 H A SER A 67 ? 7.44991 -29.64456 0.18103 0.241 24.19138 H ? A ? 67 H 1
   ATOM 2755 HA A SER A 67 ? 6.86532 -27.29032 1.38805 0.148 24.62648 H ? A ? 67 HA 1
   ATOM 2756 HB2 A SER A 67 ? 5.62895 -28.67770 2.99729 0.148 23.98771 H ? A ? 67 HB2 1
   ATOM 2757 HB3 A SER A 67 ? 4.92490 -28.44364 1.59197 0.148 23.98771 H ? A ? 67 HB3 1
   ATOM 2758 HG A SER A 67 ? 4.86144 -30.46851 1.60014 0.148 23.56115 H ? A ? 67 HG 1
   ATOM 2759 N B SER A 67 ? 7.23719 -28.82413 0.12926 0.602 20.46489 N ? A ? 67 N 1
   ATOM 2760 CA B SER A 67 ? 6.76108 -28.44156 1.43328 0.602 21.01800 C ? A ? 67 CA 1
   ATOM 2761 C B SER A 67 ? 7.91930 -28.67745 2.37623 0.602 17.95198 C ? A ? 67 C 1
   ATOM 2762 O B SER A 67 ? 8.75363 -29.56094 2.09198 0.602 17.22546 O ? A ? 67 O 1
   ATOM 2763 CB B SER A 67 ? 5.53601 -29.28339 1.84896 0.602 20.63272 C ? A ? 67 CB 1
   ATOM 2764 OG B SER A 67 ? 5.66292 -30.66745 1.77060 0.602 20.81119 O ? A ? 67 OG 1
   ATOM 2765 H B SER A 67 ? 7.38665 -29.66467 0.02548 0.512 24.55787 H ? A ? 67 H 1
   ATOM 2766 HA B SER A 67 ? 6.47325 -27.51578 1.46485 0.602 25.22160 H ? A ? 67 HA 1
   ATOM 2767 HB2 B SER A 67 ? 5.33083 -29.06222 2.77085 0.602 24.75927 H ? A ? 67 HB2 1
   ATOM 2768 HB3 B SER A 67 ? 4.79827 -29.02631 1.27402 0.602 24.75927 H ? A ? 67 HB3 1
   ATOM 2769 HG B SER A 67 ? 6.30825 -30.86901 1.27207 0.602 24.97343 H ? A ? 67 HG 1
   ATOM 2770 N C SER A 67 ? 7.54492 -28.37109 0.43848 0.250 14.10981 N ? A ? 67 N 1
   ATOM 2771 CA C SER A 67 ? 7.16780 -28.01975 1.78953 0.250 18.88066 C ? A ? 67 CA 1
   ATOM 2772 C C SER A 67 ? 8.31784 -28.27131 2.74998 0.250 19.10614 C ? A ? 67 C 1
   ATOM 2773 O C SER A 67 ? 9.28638 -29.01097 2.47407 0.250 13.11330 O ? A ? 67 O 1
   ATOM 2774 CB C SER A 67 ? 5.92005 -28.80678 2.25790 0.250 18.50860 C ? A ? 67 CB 1
   ATOM 2775 OG C SER A 67 ? 6.05385 -30.21056 2.13373 0.250 14.95296 O ? A ? 67 OG 1
   ATOM 2776 H C SER A 67 ? 7.59220 -29.22360 0.33549 0.247 16.93177 H ? A ? 67 H 1
   ATOM 2777 HA C SER A 67 ? 6.95266 -27.07415 1.81065 0.250 22.65679 H ? A ? 67 HA 1
   ATOM 2778 HB2 C SER A 67 ? 5.76106 -28.59760 3.19164 0.250 22.21032 H ? A ? 67 HB2 1
   ATOM 2779 HB3 C SER A 67 ? 5.16299 -28.52454 1.72113 0.250 22.21032 H ? A ? 67 HB3 1
   ATOM 2780 HG C SER A 67 ? 6.82744 -30.44660 2.36055 0.250 17.94355 H ? A ? 67 HG 1
   ATOM 2781 N A VAL A 68 ? 7.96466 -27.90286 3.68597 0.020 18.37543 N ? A ? 68 N 1
   ATOM 2782 CA A VAL A 68 ? 9.07820 -27.98796 4.61764 0.020 17.47296 C ? A ? 68 CA 1
   ATOM 2783 C A VAL A 68 ? 9.29799 -29.43130 5.04462 0.020 18.15495 C ? A ? 68 C 1
   ATOM 2784 O A VAL A 68 ? 8.35413 -30.14357 5.40872 0.020 19.30091 O ? A ? 68 O 1
   ATOM 2785 CB A VAL A 68 ? 8.90056 -27.04877 5.81439 0.020 20.68784 C ? A ? 68 CB 1
   ATOM 2786 CG1 A VAL A 68 ? 8.73218 -25.61008 5.33434 0.020 23.65199 C ? A ? 68 CG1 1
   ATOM 2787 CG2 A VAL A 68 ? 7.75951 -27.49655 6.68205 0.020 21.00649 C ? A ? 68 CG2 1
   ATOM 2788 H A VAL A 68 ? 7.27029 -27.47628 3.96071 0.148 22.05052 H ? A ? 68 H 1
   ATOM 2789 HA A VAL A 68 ? 9.87652 -27.69599 4.15038 0.020 20.96755 H ? A ? 68 HA 1
   ATOM 2790 HB A VAL A 68 ? 9.69676 -27.07755 6.36768 0.020 24.82540 H ? A ? 68 HB 1
   ATOM 2791 HG11 A VAL A 68 ? 8.87072 -25.00909 6.08303 0.020 28.38239 H ? A ? 68 HG11 1
   ATOM 2792 HG12 A VAL A 68 ? 9.38567 -25.43017 4.64045 0.020 28.38239 H ? A ? 68 HG12 1
   ATOM 2793 HG13 A VAL A 68 ? 7.83563 -25.49776 4.98152 0.020 28.38239 H ? A ? 68 HG13 1
   ATOM 2794 HG21 A VAL A 68 ? 7.50793 -26.76962 7.27296 0.020 25.20779 H ? A ? 68 HG21 1
   ATOM 2795 HG22 A VAL A 68 ? 7.00907 -27.73832 6.11699 0.020 25.20779 H ? A ? 68 HG22 1
   ATOM 2796 HG23 A VAL A 68 ? 8.04169 -28.26420 7.20357 0.020 25.20779 H ? A ? 68 HG23 1
   ATOM 2797 N B VAL A 68 ? 7.87309 -28.03693 3.59351 0.737 18.85149 N ? A ? 68 N 1
   ATOM 2798 CA B VAL A 68 ? 8.97166 -28.07511 4.53131 0.737 17.00394 C ? A ? 68 CA 1
   ATOM 2799 C B VAL A 68 ? 9.25013 -29.50206 4.93844 0.737 17.72413 C ? A ? 68 C 1
   ATOM 2800 O B VAL A 68 ? 8.31577 -30.26414 5.29857 0.737 18.90887 O ? A ? 68 O 1
   ATOM 2801 CB B VAL A 68 ? 8.73843 -27.17354 5.77926 0.737 22.33161 C ? A ? 68 CB 1
   ATOM 2802 CG1 B VAL A 68 ? 9.80373 -27.40584 6.88017 0.737 20.72093 C ? A ? 68 CG1 1
   ATOM 2803 CG2 B VAL A 68 ? 8.71545 -25.69895 5.40496 0.737 24.54386 C ? A ? 68 CG2 1
   ATOM 2804 H B VAL A 68 ? 7.20057 -27.57957 3.87305 0.602 22.62179 H ? A ? 68 H 1
   ATOM 2805 HA B VAL A 68 ? 9.74658 -27.71516 4.07214 0.737 20.40473 H ? A ? 68 HA 1
   ATOM 2806 HB B VAL A 68 ? 7.87269 -27.42201 6.13934 0.737 26.79793 H ? A ? 68 HB 1
   ATOM 2807 HG11 B VAL A 68 ? 9.87725 -26.60497 7.42248 0.737 24.86512 H ? A ? 68 HG11 1
   ATOM 2808 HG12 B VAL A 68 ? 9.52945 -28.15496 7.43198 0.737 24.86512 H ? A ? 68 HG12 1
   ATOM 2809 HG13 B VAL A 68 ? 10.65586 -27.59963 6.45918 0.737 24.86512 H ? A ? 68 HG13 1
   ATOM 2810 HG21 B VAL A 68 ? 8.49925 -25.17642 6.19307 0.737 29.45263 H ? A ? 68 HG21 1
   ATOM 2811 HG22 B VAL A 68 ? 9.58919 -25.44476 5.06901 0.737 29.45263 H ? A ? 68 HG22 1
   ATOM 2812 HG23 B VAL A 68 ? 8.04361 -25.55749 4.71974 0.737 29.45263 H ? A ? 68 HG23 1
   ATOM 2813 N C VAL A 68 ? 8.18902 -27.64410 3.91877 0.243 16.10125 N ? A ? 68 N 1
   ATOM 2814 CA C VAL A 68 ? 9.20728 -27.85499 4.92807 0.243 16.51168 C ? A ? 68 CA 1
   ATOM 2815 C C VAL A 68 ? 9.34656 -29.35446 5.19269 0.243 18.44312 C ? A ? 68 C 1
   ATOM 2816 O C VAL A 68 ? 8.38275 -30.04579 5.56524 0.243 19.68156 O ? A ? 68 O 1
   ATOM 2817 CB C VAL A 68 ? 8.89967 -27.06937 6.22105 0.243 17.62112 C ? A ? 68 CB 1
   ATOM 2818 CG1 C VAL A 68 ? 10.05251 -27.18734 7.24208 0.243 21.71517 C ? A ? 68 CG1 1
   ATOM 2819 CG2 C VAL A 68 ? 8.66809 -25.62612 5.85034 0.243 22.03138 C ? A ? 68 CG2 1
   ATOM 2820 H C VAL A 68 ? 7.54694 -27.11523 4.13702 0.250 19.32149 H ? A ? 68 H 1
   ATOM 2821 HA C VAL A 68 ? 10.05153 -27.52505 4.58270 0.243 19.81402 H ? A ? 68 HA 1
   ATOM 2822 HB C VAL A 68 ? 8.10936 -27.43628 6.64730 0.243 21.14535 H ? A ? 68 HB 1
   ATOM 2823 HG11 C VAL A 68 ? 9.87821 -26.58935 7.98567 0.243 26.05821 H ? A ? 68 HG11 1
   ATOM 2824 HG12 C VAL A 68 ? 10.10169 -28.10297 7.55846 0.243 26.05821 H ? A ? 68 HG12 1
   ATOM 2825 HG13 C VAL A 68 ? 10.88478 -26.94206 6.80841 0.243 26.05821 H ? A ? 68 HG13 1
   ATOM 2826 HG21 C VAL A 68 ? 8.56333 -25.10462 6.66149 0.243 26.43765 H ? A ? 68 HG21 1
   ATOM 2827 HG22 C VAL A 68 ? 9.43107 -25.30332 5.34580 0.243 26.43765 H ? A ? 68 HG22 1
   ATOM 2828 HG23 C VAL A 68 ? 7.86439 -25.56369 5.31084 0.243 26.43765 H ? A ? 68 HG23 1
   ATOM 2829 N . GLY A 69 ? 10.56751 -29.85458 5.02029 1.000 17.65280 N ? A ? 69 N 1
   ATOM 2830 CA . GLY A 69 ? 10.97730 -31.22840 5.24803 1.000 18.70562 C ? A ? 69 CA 1
   ATOM 2831 C . GLY A 69 ? 11.15264 -32.10423 4.05990 1.000 19.31669 C ? A ? 69 C 1
   ATOM 2832 O . GLY A 69 ? 11.78875 -33.15737 4.14819 1.000 19.82951 O ? A ? 69 O 1
   ATOM 2833 HA2 . GLY A 69 ? 11.82647 -31.21344 5.71663 1.000 22.44675 H ? A ? 69 HA2 1
   ATOM 2834 HA3 . GLY A 69 ? 10.31151 -31.64915 5.81425 1.000 22.44675 H ? A ? 69 HA3 1
   ATOM 2835 H A GLY A 69 ? 11.23439 -29.33393 4.86603 0.020 21.18336 H ? A ? 69 H 1
   ATOM 2836 H B GLY A 69 ? 11.22193 -29.30179 4.94449 0.737 21.18336 H ? A ? 69 H 1
   ATOM 2837 H C GLY A 69 ? 11.22843 -29.37561 4.74943 0.243 21.18336 H ? A ? 69 H 1
   ATOM 2838 N A GLN A 70 ? 10.61543 -31.69341 2.89697 0.371 17.49726 N ? A ? 70 N 1
   ATOM 2839 CA A GLN A 70 ? 10.68905 -32.51196 1.71205 0.371 19.13286 C ? A ? 70 CA 1
   ATOM 2840 C A GLN A 70 ? 12.09584 -32.45839 1.11737 0.371 16.89030 C ? A ? 70 C 1
   ATOM 2841 O A GLN A 70 ? 12.74693 -31.41078 1.14804 0.371 17.11844 O ? A ? 70 O 1
   ATOM 2842 CB A GLN A 70 ? 9.66248 -32.00524 0.68139 0.371 17.85946 C ? A ? 70 CB 1
   ATOM 2843 CG A GLN A 70 ? 9.55474 -32.86906 -0.59226 0.371 17.58857 C ? A ? 70 CG 1
   ATOM 2844 CD A GLN A 70 ? 8.42264 -32.49336 -1.51420 0.371 16.35143 C ? A ? 70 CD 1
   ATOM 2845 OE1 A GLN A 70 ? 7.58544 -31.66284 -1.22678 0.371 18.69162 O ? A ? 70 OE1 1
   ATOM 2846 NE2 A GLN A 70 ? 8.45581 -33.04238 -2.70968 0.371 19.77711 N ? A ? 70 NE2 1
   ATOM 2847 H A GLN A 70 ? 10.20774 -30.94444 2.78546 0.371 20.99671 H ? A ? 70 H 1
   ATOM 2848 HA A GLN A 70 ? 10.48947 -33.43623 1.92836 0.371 22.95943 H ? A ? 70 HA 1
   ATOM 2849 HB2 A GLN A 70 ? 8.78729 -31.98914 1.09934 0.371 21.43135 H ? A ? 70 HB2 1
   ATOM 2850 HB3 A GLN A 70 ? 9.91586 -31.10987 0.40753 0.371 21.43135 H ? A ? 70 HB3 1
   ATOM 2851 HG2 A GLN A 70 ? 10.38035 -32.78319 -1.09415 0.371 21.10628 H ? A ? 70 HG2 1
   ATOM 2852 HG3 A GLN A 70 ? 9.42155 -33.79289 -0.32825 0.371 21.10628 H ? A ? 70 HG3 1
   ATOM 2853 HE21 A GLN A 70 ? 9.09602 -33.57676 -2.91983 0.371 23.73253 H ? A ? 70 HE21 1
   ATOM 2854 HE22 A GLN A 70 ? 7.83728 -32.86678 -3.28080 0.371 23.73253 H ? A ? 70 HE22 1
   ATOM 2855 N B GLN A 70 ? 10.65828 -31.67611 2.87965 0.629 17.34803 N ? A ? 70 N 1
   ATOM 2856 CA B GLN A 70 ? 10.71755 -32.49834 1.71113 0.629 19.16994 C ? A ? 70 CA 1
   ATOM 2857 C B GLN A 70 ? 12.12779 -32.52463 1.10349 0.629 16.72599 C ? A ? 70 C 1
   ATOM 2858 O B GLN A 70 ? 12.84390 -31.52922 1.15158 0.629 18.21715 O ? A ? 70 O 1
   ATOM 2859 CB B GLN A 70 ? 9.73128 -31.90839 0.68219 0.629 17.62417 C ? A ? 70 CB 1
   ATOM 2860 CG B GLN A 70 ? 9.49556 -32.77352 -0.61733 0.629 17.25428 C ? A ? 70 CG 1
   ATOM 2861 CD B GLN A 70 ? 8.45251 -32.15960 -1.46213 0.629 15.77971 C ? A ? 70 CD 1
   ATOM 2862 OE1 B GLN A 70 ? 7.94593 -31.10185 -1.07930 0.629 17.78382 O ? A ? 70 OE1 1
   ATOM 2863 NE2 B GLN A 70 ? 8.19208 -32.68654 -2.67479 0.629 20.72189 N ? A ? 70 NE2 1
   ATOM 2864 H B GLN A 70 ? 10.28849 -30.90975 2.75492 0.629 20.81763 H ? A ? 70 H 1
   ATOM 2865 HA B GLN A 70 ? 10.48828 -33.41451 1.93239 0.629 23.00393 H ? A ? 70 HA 1
   ATOM 2866 HB2 B GLN A 70 ? 8.87003 -31.79899 1.11483 0.629 21.14900 H ? A ? 70 HB2 1
   ATOM 2867 HB3 B GLN A 70 ? 10.07061 -31.04600 0.39577 0.629 21.14900 H ? A ? 70 HB3 1
   ATOM 2868 HG2 B GLN A 70 ? 10.31852 -32.82341 -1.12835 0.629 20.70513 H ? A ? 70 HG2 1
   ATOM 2869 HG3 B GLN A 70 ? 9.20626 -33.66475 -0.36649 0.629 20.70513 H ? A ? 70 HG3 1
   ATOM 2870 HE21 B GLN A 70 ? 8.63166 -33.37307 -2.94872 0.629 24.86627 H ? A ? 70 HE21 1
   ATOM 2871 HE22 B GLN A 70 ? 7.58629 -32.33629 -3.17473 0.629 24.86627 H ? A ? 70 HE22 1
   ATOM 2872 N A ARG A 71 ? 12.55527 -33.62772 0.67148 0.371 17.74319 N ? A ? 71 N 1
   ATOM 2873 CA A ARG A 71 ? 13.69723 -33.80681 -0.22837 0.371 18.78985 C ? A ? 71 CA 1
   ATOM 2874 C A ARG A 71 ? 13.10396 -34.09381 -1.58493 0.371 19.69521 C ? A ? 71 C 1
   ATOM 2875 O A ARG A 71 ? 12.17282 -34.88790 -1.66589 0.371 17.94944 O ? A ? 71 O 1
   ATOM 2876 CB A ARG A 71 ? 14.54522 -34.97069 0.23614 0.371 19.99288 C ? A ? 71 CB 1
   ATOM 2877 CG A ARG A 71 ? 15.93362 -34.93364 -0.29788 0.371 25.70317 C ? A ? 71 CG 1
   ATOM 2878 CD A ARG A 71 ? 16.89753 -35.98951 0.23598 0.371 36.37213 C ? A ? 71 CD 1
   ATOM 2879 NE A ARG A 71 ? 18.22724 -35.96878 -0.40103 0.371 26.69195 N ? A ? 71 NE 1
   ATOM 2880 CZ A ARG A 71 ? 19.22369 -36.68783 0.07830 0.371 39.36536 C ? A ? 71 CZ 1
   ATOM 2881 NH1 A ARG A 71 ? 19.02701 -37.53914 1.08068 0.371 43.87457 N ? A ? 71 NH1 1
   ATOM 2882 NH2 A ARG A 71 ? 20.43260 -36.57566 -0.47422 0.371 37.25695 N ? A ? 71 NH2 1
   ATOM 2883 H A ARG A 71 ? 12.20012 -34.37998 0.88957 0.371 21.29183 H ? A ? 71 H 1
   ATOM 2884 HA A ARG A 71 ? 14.27031 -33.02503 -0.26448 0.371 22.54782 H ? A ? 71 HA 1
   ATOM 2885 HB2 A ARG A 71 ? 14.59727 -34.95450 1.20461 0.371 23.99146 H ? A ? 71 HB2 1
   ATOM 2886 HB3 A ARG A 71 ? 14.13327 -35.79736 -0.06020 0.371 23.99146 H ? A ? 71 HB3 1
   ATOM 2887 HG2 A ARG A 71 ? 15.89031 -35.05012 -1.25989 0.371 30.84380 H ? A ? 71 HG2 1
   ATOM 2888 HG3 A ARG A 71 ? 16.31584 -34.06782 -0.08541 0.371 30.84380 H ? A ? 71 HG3 1
   ATOM 2889 HD2 A ARG A 71 ? 17.02458 -35.84255 1.18632 0.371 43.64656 H ? A ? 71 HD2 1
   ATOM 2890 HD3 A ARG A 71 ? 16.51271 -36.86693 0.08449 0.371 43.64656 H ? A ? 71 HD3 1
   ATOM 2891 HE A ARG A 71 ? 18.35519 -35.47966 -1.09673 0.371 32.03034 H ? A ? 71 HE 1
   ATOM 2892 HH11 A ARG A 71 ? 18.24321 -37.62562 1.42386 0.371 52.64949 H ? A ? 71 HH11 1
   ATOM 2893 HH12 A ARG A 71 ? 19.68361 -38.00323 1.38579 0.371 52.64949 H ? A ? 71 HH12 1
   ATOM 2894 HH21 A ARG A 71 ? 20.55524 -36.03919 -1.13510 0.371 44.70835 H ? A ? 71 HH21 1
   ATOM 2895 HH22 A ARG A 71 ? 21.08937 -37.03981 -0.16957 0.371 44.70835 H ? A ? 71 HH22 1
   ATOM 2896 N B ARG A 71 ? 12.47915 -33.70182 0.57746 0.629 18.20426 N ? A ? 71 N 1
   ATOM 2897 CA B ARG A 71 ? 13.69123 -33.91986 -0.23598 0.629 18.71827 C ? A ? 71 CA 1
   ATOM 2898 C B ARG A 71 ? 13.26916 -34.43317 -1.58231 0.629 17.75220 C ? A ? 71 C 1
   ATOM 2899 O B ARG A 71 ? 12.43089 -35.32097 -1.67601 0.629 20.30081 O ? A ? 71 O 1
   ATOM 2900 CB B ARG A 71 ? 14.59587 -34.86068 0.48542 0.629 22.42197 C ? A ? 71 CB 1
   ATOM 2901 CG B ARG A 71 ? 15.98429 -34.85337 0.00887 0.629 23.48208 C ? A ? 71 CG 1
   ATOM 2902 CD B ARG A 71 ? 17.08380 -35.35079 0.94462 0.629 24.65564 C ? A ? 71 CD 1
   ATOM 2903 NE B ARG A 71 ? 18.42806 -35.41962 0.34707 0.629 27.79204 N ? A ? 71 NE 1
   ATOM 2904 CZ B ARG A 71 ? 19.49383 -35.90538 0.97757 0.629 34.26234 C ? A ? 71 CZ 1
   ATOM 2905 NH1 B ARG A 71 ? 19.43306 -36.37772 2.21716 0.629 26.45826 N ? A ? 71 NH1 1
   ATOM 2906 NH2 B ARG A 71 ? 20.66148 -35.87595 0.38032 0.629 26.62831 N ? A ? 71 NH2 1
   ATOM 2907 H B ARG A 71 ? 12.01636 -34.41947 0.67939 0.629 21.84511 H ? A ? 71 H 1
   ATOM 2908 HA B ARG A 71 ? 14.18424 -33.09987 -0.39553 0.629 22.46193 H ? A ? 71 HA 1
   ATOM 2909 HB2 B ARG A 71 ? 14.60700 -34.61966 1.42493 0.629 26.90637 H ? A ? 71 HB2 1
   ATOM 2910 HB3 B ARG A 71 ? 14.25373 -35.76198 0.37816 0.629 26.90637 H ? A ? 71 HB3 1
   ATOM 2911 HG2 B ARG A 71 ? 16.02555 -35.41189 -0.78312 0.629 28.17850 H ? A ? 71 HG2 1
   ATOM 2912 HG3 B ARG A 71 ? 16.21163 -33.93817 -0.21836 0.629 28.17850 H ? A ? 71 HG3 1
   ATOM 2913 HD2 B ARG A 71 ? 17.13502 -34.75069 1.70498 0.629 29.58676 H ? A ? 71 HD2 1
   ATOM 2914 HD3 B ARG A 71 ? 16.85288 -36.24461 1.24236 0.629 29.58676 H ? A ? 71 HD3 1
   ATOM 2915 HE B ARG A 71 ? 18.52989 -35.12897 -0.45590 0.629 33.35045 H ? A ? 71 HE 1
   ATOM 2916 HH11 B ARG A 71 ? 18.68506 -36.37663 2.64155 0.629 31.74991 H ? A ? 71 HH11 1
   ATOM 2917 HH12 B ARG A 71 ? 20.14170 -36.68470 2.59557 0.629 31.74991 H ? A ? 71 HH12 1
   ATOM 2918 HH21 B ARG A 71 ? 20.73181 -35.54510 -0.41037 0.629 31.95397 H ? A ? 71 HH21 1
   ATOM 2919 HH22 B ARG A 71 ? 21.35661 -36.18752 0.77947 0.629 31.95397 H ? A ? 71 HH22 1
   ATOM 2920 N A ALA A 72 ? 13.56124 -33.36127 -2.63417 0.371 10.70957 N ? A ? 72 N 1
   ATOM 2921 CA A ALA A 72 ? 13.10649 -33.57431 -4.00639 0.371 16.36635 C ? A ? 72 CA 1
   ATOM 2922 C A ALA A 72 ? 14.24956 -33.44608 -4.99652 0.371 14.27718 C ? A ? 72 C 1
   ATOM 2923 O A ALA A 72 ? 15.21931 -32.69754 -4.82214 0.371 14.79638 O ? A ? 72 O 1
   ATOM 2924 CB A ALA A 72 ? 12.00027 -32.55229 -4.28291 0.371 15.32995 C ? A ? 72 CB 1
   ATOM 2925 H A ALA A 72 ? 14.14184 -32.73110 -2.56082 0.371 12.85148 H ? A ? 72 H 1
   ATOM 2926 HA A ALA A 72 ? 12.78089 -34.47834 -4.13912 0.371 19.63962 H ? A ? 72 HA 1
   ATOM 2927 HB1 A ALA A 72 ? 11.58336 -32.76057 -5.13362 0.371 18.39594 H ? A ? 72 HB1 1
   ATOM 2928 HB2 A ALA A 72 ? 11.34221 -32.59903 -3.57181 0.371 18.39594 H ? A ? 72 HB2 1
   ATOM 2929 HB3 A ALA A 72 ? 12.39081 -31.66494 -4.31438 0.371 18.39594 H ? A ? 72 HB3 1
   ATOM 2930 N B ALA A 72 ? 13.85594 -33.84755 -2.65190 0.629 16.47718 N ? A ? 72 N 1
   ATOM 2931 CA B ALA A 72 ? 13.37472 -34.10841 -4.00101 0.629 18.09478 C ? A ? 72 CA 1
   ATOM 2932 C B ALA A 72 ? 14.56827 -33.97624 -4.93180 0.629 15.38236 C ? A ? 72 C 1
   ATOM 2933 O B ALA A 72 ? 15.52534 -33.25834 -4.65247 0.629 17.28717 O ? A ? 72 O 1
   ATOM 2934 CB B ALA A 72 ? 12.26052 -33.21191 -4.44199 0.629 18.74543 C ? A ? 72 CB 1
   ATOM 2935 H B ALA A 72 ? 14.52272 -33.30616 -2.60839 0.629 19.77261 H ? A ? 72 H 1
   ATOM 2936 HA B ALA A 72 ? 13.01269 -35.00743 -4.04100 0.629 21.71374 H ? A ? 72 HA 1
   ATOM 2937 HB1 B ALA A 72 ? 12.06665 -33.38535 -5.37646 0.629 22.49451 H ? A ? 72 HB1 1
   ATOM 2938 HB2 B ALA A 72 ? 11.47573 -33.39446 -3.90193 0.629 22.49451 H ? A ? 72 HB2 1
   ATOM 2939 HB3 B ALA A 72 ? 12.53384 -32.28837 -4.32675 0.629 22.49451 H ? A ? 72 HB3 1
   ATOM 2940 N A LYS A 73 ? 14.06985 -34.16122 -6.10530 0.371 15.85682 N ? A ? 73 N 1
   ATOM 2941 CA A LYS A 73 ? 14.97618 -34.11103 -7.23164 0.371 18.26750 C ? A ? 73 CA 1
   ATOM 2942 C A LYS A 73 ? 14.35949 -33.13524 -8.21786 0.371 16.05777 C ? A ? 73 C 1
   ATOM 2943 O A LYS A 73 ? 13.21382 -33.34718 -8.65245 0.371 12.49135 O ? A ? 73 O 1
   ATOM 2944 CB A LYS A 73 ? 15.10736 -35.47545 -7.85558 0.371 18.25665 C ? A ? 73 CB 1
   ATOM 2945 CG A LYS A 73 ? 16.36892 -36.26292 -7.53570 0.371 30.59348 C ? A ? 73 CG 1
   ATOM 2946 CD A LYS A 73 ? 16.89095 -37.07522 -8.76610 0.371 27.51543 C ? A ? 73 CD 1
   ATOM 2947 CE A LYS A 73 ? 18.12710 -37.85801 -8.32131 0.371 41.65796 C ? A ? 73 CE 1
   ATOM 2948 NZ A LYS A 73 ? 19.01502 -37.06237 -7.37993 0.371 32.34889 N ? A ? 73 NZ 1
   ATOM 2949 H A LYS A 73 ? 13.40774 -34.69683 -6.22499 0.371 19.02819 H ? A ? 73 H 1
   ATOM 2950 HA A LYS A 73 ? 15.86223 -33.81594 -6.96947 0.371 21.92100 H ? A ? 73 HA 1
   ATOM 2951 HB2 A LYS A 73 ? 14.35638 -36.01323 -7.55942 0.371 21.90798 H ? A ? 73 HB2 1
   ATOM 2952 HB3 A LYS A 73 ? 15.07873 -35.36772 -8.81915 0.371 21.90798 H ? A ? 73 HB3 1
   ATOM 2953 HG2 A LYS A 73 ? 17.06729 -35.64760 -7.26267 0.371 36.71218 H ? A ? 73 HG2 1
   ATOM 2954 HG3 A LYS A 73 ? 16.17991 -36.88919 -6.81948 0.371 36.71218 H ? A ? 73 HG3 1
   ATOM 2955 HD2 A LYS A 73 ? 16.21102 -37.69661 -9.07020 0.371 33.01851 H ? A ? 73 HD2 1
   ATOM 2956 HD3 A LYS A 73 ? 17.13560 -36.47277 -9.48589 0.371 33.01851 H ? A ? 73 HD3 1
   ATOM 2957 HE2 A LYS A 73 ? 17.84346 -38.66208 -7.85878 0.371 49.98955 H ? A ? 73 HE2 1
   ATOM 2958 HE3 A LYS A 73 ? 18.65182 -38.09238 -9.10274 0.371 49.98955 H ? A ? 73 HE3 1
   ATOM 2959 HZ1 A LYS A 73 ? 19.75742 -37.51993 -7.20224 0.371 38.81867 H ? A ? 73 HZ1 1
   ATOM 2960 HZ2 A LYS A 73 ? 19.23686 -36.28595 -7.75418 0.371 38.81867 H ? A ? 73 HZ2 1
   ATOM 2961 HZ3 A LYS A 73 ? 18.58454 -36.90293 -6.61745 0.371 38.81867 H ? A ? 73 HZ3 1
   ATOM 2962 N B LYS A 73 ? 14.44511 -34.69328 -6.00977 0.629 17.39203 N ? A ? 73 N 1
   ATOM 2963 CA B LYS A 73 ? 15.29389 -34.53947 -7.17533 0.629 16.66475 C ? A ? 73 CA 1
   ATOM 2964 C B LYS A 73 ? 14.63939 -33.69207 -8.22270 0.629 17.11229 C ? A ? 73 C 1
   ATOM 2965 O B LYS A 73 ? 13.58045 -34.07384 -8.76847 0.629 21.84759 O ? A ? 73 O 1
   ATOM 2966 CB B LYS A 73 ? 15.58220 -35.88005 -7.77897 0.629 19.34779 C ? A ? 73 CB 1
   ATOM 2967 CG B LYS A 73 ? 16.33128 -35.74151 -9.03793 0.629 17.07256 C ? A ? 73 CG 1
   ATOM 2968 CD B LYS A 73 ? 16.06656 -36.95800 -9.95063 0.629 24.60651 C ? A ? 73 CD 1
   ATOM 2969 CE B LYS A 73 ? 16.71194 -38.26900 -9.73782 0.629 40.72737 C ? A ? 73 CE 1
   ATOM 2970 NZ B LYS A 73 ? 16.66828 -39.08475 -11.00493 0.629 44.55119 N ? A ? 73 NZ 1
   ATOM 2971 H B LYS A 73 ? 13.85142 -35.30814 -6.10512 0.629 20.87043 H ? A ? 73 H 1
   ATOM 2972 HA B LYS A 73 ? 16.10725 -34.09566 -6.88829 0.629 19.99770 H ? A ? 73 HA 1
   ATOM 2973 HB2 B LYS A 73 ? 16.11434 -36.40447 -7.16033 0.629 23.21735 H ? A ? 73 HB2 1
   ATOM 2974 HB3 B LYS A 73 ? 14.74661 -36.33558 -7.96655 0.629 23.21735 H ? A ? 73 HB3 1
   ATOM 2975 HG2 B LYS A 73 ? 16.04615 -34.93815 -9.50076 0.629 20.48708 H ? A ? 73 HG2 1
   ATOM 2976 HG3 B LYS A 73 ? 17.28162 -35.69596 -8.84904 0.629 20.48708 H ? A ? 73 HG3 1
   ATOM 2977 HD2 B LYS A 73 ? 15.11320 -37.13254 -9.91129 0.629 29.52781 H ? A ? 73 HD2 1
   ATOM 2978 HD3 B LYS A 73 ? 16.31826 -36.69148 -10.84869 0.629 29.52781 H ? A ? 73 HD3 1
   ATOM 2979 HE2 B LYS A 73 ? 17.63922 -38.13839 -9.48484 0.629 48.87285 H ? A ? 73 HE2 1
   ATOM 2980 HE3 B LYS A 73 ? 16.24295 -38.75364 -9.04063 0.629 48.87285 H ? A ? 73 HE3 1
   ATOM 2981 HZ1 B LYS A 73 ? 16.99237 -39.89972 -10.85361 0.629 53.46142 H ? A ? 73 HZ1 1
   ATOM 2982 HZ2 B LYS A 73 ? 15.82892 -39.15643 -11.29204 0.629 53.46142 H ? A ? 73 HZ2 1
   ATOM 2983 HZ3 B LYS A 73 ? 17.15710 -38.69223 -11.63666 0.629 53.46142 H ? A ? 73 HZ3 1
   ATOM 2984 N A LEU A 74 ? 15.09327 -32.07232 -8.54179 0.371 17.24978 N ? A ? 74 N 1
   ATOM 2985 CA A LEU A 74 ? 14.68464 -31.11894 -9.56792 0.371 16.35883 C ? A ? 74 CA 1
   ATOM 2986 C A LEU A 74 ? 15.51438 -31.36309 -10.81965 0.371 12.02693 C ? A ? 74 C 1
   ATOM 2987 O A LEU A 74 ? 16.66550 -30.97538 -10.86391 0.371 9.19771 O ? A ? 74 O 1
   ATOM 2988 CB A LEU A 74 ? 14.89145 -29.68009 -9.13942 0.371 14.97749 C ? A ? 74 CB 1
   ATOM 2989 CG A LEU A 74 ? 14.24657 -29.32415 -7.82602 0.371 17.46043 C ? A ? 74 CG 1
   ATOM 2990 CD1 A LEU A 74 ? 14.04494 -27.80984 -7.75201 0.371 15.86289 C ? A ? 74 CD1 1
   ATOM 2991 CD2 A LEU A 74 ? 12.90311 -30.01438 -7.79762 0.371 22.78536 C ? A ? 74 CD2 1
   ATOM 2992 H A LEU A 74 ? 15.84597 -31.88010 -8.17287 0.371 20.69974 H ? A ? 74 H 1
   ATOM 2993 HA A LEU A 74 ? 13.74353 -31.28098 -9.73811 0.371 19.63059 H ? A ? 74 HA 1
   ATOM 2994 HB2 A LEU A 74 ? 15.84382 -29.51743 -9.05319 0.371 17.97299 H ? A ? 74 HB2 1
   ATOM 2995 HB3 A LEU A 74 ? 14.51574 -29.09854 -9.81879 0.371 17.97299 H ? A ? 74 HB3 1
   ATOM 2996 HG A LEU A 74 ? 14.79201 -29.59700 -7.07173 0.371 20.95252 H ? A ? 74 HG 1
   ATOM 2997 HD11 A LEU A 74 ? 13.46460 -27.60479 -7.00229 0.371 19.03547 H ? A ? 74 HD11 1
   ATOM 2998 HD12 A LEU A 74 ? 14.90689 -27.38208 -7.62975 0.371 19.03547 H ? A ? 74 HD12 1
   ATOM 2999 HD13 A LEU A 74 ? 13.63840 -27.50464 -8.57813 0.371 19.03547 H ? A ? 74 HD13 1
   ATOM 3000 HD21 A LEU A 74 ? 12.33372 -29.57065 -7.14970 0.371 27.34243 H ? A ? 74 HD21 1
   ATOM 3001 HD22 A LEU A 74 ? 12.50293 -29.96295 -8.67972 0.371 27.34243 H ? A ? 74 HD22 1
   ATOM 3002 HD23 A LEU A 74 ? 13.03013 -30.94242 -7.54562 0.371 27.34243 H ? A ? 74 HD23 1
   ATOM 3003 N B LEU A 74 ? 15.30578 -32.56617 -8.52676 0.629 18.47290 N ? A ? 74 N 1
   ATOM 3004 CA B LEU A 74 ? 14.89925 -31.57095 -9.52462 0.629 18.01530 C ? A ? 74 CA 1
   ATOM 3005 C B LEU A 74 ? 15.68803 -31.90051 -10.76467 0.629 16.15181 C ? A ? 74 C 1
   ATOM 3006 O B LEU A 74 ? 16.92201 -31.95183 -10.78129 0.629 16.18513 O ? A ? 74 O 1
   ATOM 3007 CB B LEU A 74 ? 15.13059 -30.13356 -9.09312 0.629 16.53252 C ? A ? 74 CB 1
   ATOM 3008 CG B LEU A 74 ? 14.11058 -29.46806 -8.12837 0.629 18.41374 C ? A ? 74 CG 1
   ATOM 3009 CD1 B LEU A 74 ? 13.69699 -30.33149 -6.93644 0.629 18.78879 C ? A ? 74 CD1 1
   ATOM 3010 CD2 B LEU A 74 ? 14.66923 -28.07937 -7.63332 0.629 20.98189 C ? A ? 74 CD2 1
   ATOM 3011 H B LEU A 74 ? 16.04271 -32.34594 -8.14200 0.629 22.16748 H ? A ? 74 H 1
   ATOM 3012 HA B LEU A 74 ? 13.94377 -31.62946 -9.68124 0.629 21.61836 H ? A ? 74 HA 1
   ATOM 3013 HB2 B LEU A 74 ? 15.99245 -30.09773 -8.64947 0.629 19.83902 H ? A ? 74 HB2 1
   ATOM 3014 HB3 B LEU A 74 ? 15.14722 -29.58783 -9.89487 0.629 19.83902 H ? A ? 74 HB3 1
   ATOM 3015 HG B LEU A 74 ? 13.29491 -29.34069 -8.63765 0.629 22.09648 H ? A ? 74 HG 1
   ATOM 3016 HD11 B LEU A 74 ? 13.10227 -29.81915 -6.36661 0.629 22.54655 H ? A ? 74 HD11 1
   ATOM 3017 HD12 B LEU A 74 ? 13.24157 -31.12324 -7.26296 0.629 22.54655 H ? A ? 74 HD12 1
   ATOM 3018 HD13 B LEU A 74 ? 14.49084 -30.58714 -6.44112 0.629 22.54655 H ? A ? 74 HD13 1
   ATOM 3019 HD21 B LEU A 74 ? 14.09012 -27.73698 -6.93453 0.629 25.17827 H ? A ? 74 HD21 1
   ATOM 3020 HD22 B LEU A 74 ? 15.56657 -28.20523 -7.28716 0.629 25.17827 H ? A ? 74 HD22 1
   ATOM 3021 HD23 B LEU A 74 ? 14.68669 -27.46140 -8.38079 0.629 25.17827 H ? A ? 74 HD23 1
   ATOM 3022 N . THR A 75 ? 14.93467 -32.09764 -11.87968 1.000 19.46684 N ? A ? 75 N 1
   ATOM 3023 CA . THR A 75 ? 15.57659 -32.18847 -13.17944 1.000 26.42440 C ? A ? 75 CA 1
   ATOM 3024 C . THR A 75 ? 15.16850 -30.97936 -14.04745 1.000 19.56923 C ? A ? 75 C 1
   ATOM 3025 O . THR A 75 ? 13.96167 -30.62603 -14.20933 1.000 20.75364 O ? A ? 75 O 1
   ATOM 3026 CB . THR A 75 ? 15.22960 -33.57142 -13.72373 1.000 22.25598 C ? A ? 75 CB 1
   ATOM 3027 OG1 . THR A 75 ? 15.73582 -34.65308 -13.03631 1.000 22.44800 O ? A ? 75 OG1 1
   ATOM 3028 CG2 . THR A 75 ? 15.88644 -33.58638 -15.24778 1.000 27.30523 C ? A ? 75 CG2 1
   ATOM 3029 HA . THR A 75 ? 16.54316 -32.10918 -13.16059 1.000 31.70928 H ? A ? 75 HA 1
   ATOM 3030 HB . THR A 75 ? 14.26877 -33.69285 -13.66925 1.000 26.70717 H ? A ? 75 HB 1
   ATOM 3031 HG1 . THR A 75 ? 15.45111 -34.65008 -12.24603 1.000 26.93760 H ? A ? 75 HG1 1
   ATOM 3032 HG21 . THR A 75 ? 15.76094 -34.45796 -15.65459 1.000 32.76627 H ? A ? 75 HG21 1
   ATOM 3033 HG22 . THR A 75 ? 15.45618 -32.91582 -15.80107 1.000 32.76627 H ? A ? 75 HG22 1
   ATOM 3034 HG23 . THR A 75 ? 16.83612 -33.39432 -15.20164 1.000 32.76627 H ? A ? 75 HG23 1
   ATOM 3035 H A THR A 75 ? 14.18953 -32.52339 -11.82402 0.371 23.36021 H ? A ? 75 H 1
   ATOM 3036 H B THR A 75 ? 14.07836 -32.17679 -11.88722 0.629 23.36021 H ? A ? 75 H 1
   ATOM 3037 N A ILE A 76 ? 16.11961 -30.09476 -14.52962 0.482 18.71341 N ? A ? 76 N 1
   ATOM 3038 CA A ILE A 76 ? 15.74486 -28.70105 -14.96529 0.482 16.46972 C ? A ? 76 CA 1
   ATOM 3039 C A ILE A 76 ? 16.21936 -28.33999 -16.42115 0.482 10.10151 C ? A ? 76 C 1
   ATOM 3040 O A ILE A 76 ? 17.42256 -28.36873 -16.68099 0.482 12.88269 O ? A ? 76 O 1
   ATOM 3041 CB A ILE A 76 ? 16.40337 -27.61518 -14.10205 0.482 15.81435 C ? A ? 76 CB 1
   ATOM 3042 CG1 A ILE A 76 ? 16.33682 -28.28189 -12.66526 0.482 15.17497 C ? A ? 76 CG1 1
   ATOM 3043 CG2 A ILE A 76 ? 15.88692 -26.13990 -14.38286 0.482 14.72166 C ? A ? 76 CG2 1
   ATOM 3044 CD1 A ILE A 76 ? 17.11210 -27.38779 -11.66584 0.482 12.24830 C ? A ? 76 CD1 1
   ATOM 3045 H A ILE A 76 ? 16.95615 -30.27799 -14.60851 0.482 22.45609 H ? A ? 76 H 1
   ATOM 3046 HA A ILE A 76 ? 14.77569 -28.72000 -14.92991 0.482 19.76366 H ? A ? 76 HA 1
   ATOM 3047 HB A ILE A 76 ? 17.32592 -27.38796 -14.29744 0.482 18.97722 H ? A ? 76 HB 1
   ATOM 3048 HG12 A ILE A 76 ? 15.41372 -28.35408 -12.37615 0.482 18.20996 H ? A ? 76 HG12 1
   ATOM 3049 HG13 A ILE A 76 ? 16.74682 -29.16067 -12.68868 0.482 18.20996 H ? A ? 76 HG13 1
   ATOM 3050 HG21 A ILE A 76 ? 16.18374 -25.55935 -13.66470 0.482 17.66599 H ? A ? 76 HG21 1
   ATOM 3051 HG22 A ILE A 76 ? 16.25113 -25.83332 -15.22800 0.482 17.66599 H ? A ? 76 HG22 1
   ATOM 3052 HG23 A ILE A 76 ? 14.91780 -26.14693 -14.42340 0.482 17.66599 H ? A ? 76 HG23 1
   ATOM 3053 HD11 A ILE A 76 ? 17.07436 -27.79246 -10.78509 0.482 14.69797 H ? A ? 76 HD11 1
   ATOM 3054 HD12 A ILE A 76 ? 18.03446 -27.31488 -11.95711 0.482 14.69797 H ? A ? 76 HD12 1
   ATOM 3055 HD13 A ILE A 76 ? 16.70167 -26.50917 -11.64403 0.482 14.69797 H ? A ? 76 HD13 1
   ATOM 3056 N B ILE A 76 ? 16.22896 -30.35630 -14.48370 0.518 19.34653 N ? A ? 76 N 1
   ATOM 3057 CA B ILE A 76 ? 16.10737 -29.06384 -14.96420 0.518 16.21642 C ? A ? 76 CA 1
   ATOM 3058 C B ILE A 76 ? 16.78088 -29.16390 -16.41713 0.518 16.16297 C ? A ? 76 C 1
   ATOM 3059 O B ILE A 76 ? 17.99173 -29.35169 -16.55849 0.518 15.13835 O ? A ? 76 O 1
   ATOM 3060 CB B ILE A 76 ? 16.74555 -28.00393 -14.04897 0.518 19.08284 C ? A ? 76 CB 1
   ATOM 3061 CG1 B ILE A 76 ? 16.01463 -27.68418 -12.59033 0.518 17.48316 C ? A ? 76 CG1 1
   ATOM 3062 CG2 B ILE A 76 ? 16.59191 -26.66609 -14.71827 0.518 20.04469 C ? A ? 76 CG2 1
   ATOM 3063 CD1 B ILE A 76 ? 16.61216 -26.51122 -11.59798 0.518 12.83951 C ? A ? 76 CD1 1
   ATOM 3064 H B ILE A 76 ? 17.02341 -30.68518 -14.50104 0.518 23.21583 H ? A ? 76 H 1
   ATOM 3065 HA B ILE A 76 ? 15.18289 -28.78043 -15.04111 0.518 19.45971 H ? A ? 76 HA 1
   ATOM 3066 HB B ILE A 76 ? 17.63093 -28.37082 -13.89930 0.518 22.89941 H ? A ? 76 HB 1
   ATOM 3067 HG12 B ILE A 76 ? 15.09715 -27.43241 -12.77940 0.518 20.97980 H ? A ? 76 HG12 1
   ATOM 3068 HG13 B ILE A 76 ? 16.03373 -28.50563 -12.07481 0.518 20.97980 H ? A ? 76 HG13 1
   ATOM 3069 HG21 B ILE A 76 ? 17.09068 -26.00268 -14.21625 0.518 24.05363 H ? A ? 76 HG21 1
   ATOM 3070 HG22 B ILE A 76 ? 16.93662 -26.72419 -15.62309 0.518 24.05363 H ? A ? 76 HG22 1
   ATOM 3071 HG23 B ILE A 76 ? 15.65164 -26.42853 -14.73713 0.518 24.05363 H ? A ? 76 HG23 1
   ATOM 3072 HD11 B ILE A 76 ? 16.28079 -26.65957 -10.69849 0.518 15.40741 H ? A ? 76 HD11 1
   ATOM 3073 HD12 B ILE A 76 ? 17.58114 -26.55511 -11.60495 0.518 15.40741 H ? A ? 76 HD12 1
   ATOM 3074 HD13 B ILE A 76 ? 16.31795 -25.64490 -11.92020 0.518 15.40741 H ? A ? 76 HD13 1
   ATOM 3075 N A SER A 77 ? 15.28819 -28.05161 -17.29462 0.176 13.18532 N ? A ? 77 N 1
   ATOM 3076 CA A SER A 77 ? 15.61675 -27.72013 -18.67392 0.176 16.61577 C ? A ? 77 CA 1
   ATOM 3077 C A SER A 77 ? 16.51302 -26.48271 -18.78518 0.176 16.87828 C ? A ? 77 C 1
   ATOM 3078 O A SER A 77 ? 16.43920 -25.60280 -17.93878 0.176 15.53271 O ? A ? 77 O 1
   ATOM 3079 CB A SER A 77 ? 14.29533 -27.46368 -19.41503 0.176 17.80020 C ? A ? 77 CB 1
   ATOM 3080 OG A SER A 77 ? 13.24090 -28.40767 -19.15415 0.176 18.71444 O ? A ? 77 OG 1
   ATOM 3081 HA A SER A 77 ? 16.11432 -28.44949 -19.07563 0.176 19.93893 H ? A ? 77 HA 1
   ATOM 3082 HB2 A SER A 77 ? 13.97660 -26.58472 -19.15668 0.176 21.36024 H ? A ? 77 HB2 1
   ATOM 3083 HB3 A SER A 77 ? 14.48107 -27.48267 -20.36689 0.176 21.36024 H ? A ? 77 HB3 1
   ATOM 3084 HG A SER A 77 ? 13.43927 -28.88405 -18.49134 0.176 22.45733 H ? A ? 77 HG 1
   ATOM 3085 N B SER A 77 ? 15.96230 -29.04665 -17.50472 0.428 12.56612 N ? A ? 77 N 1
   ATOM 3086 CA B SER A 77 ? 16.60433 -28.91880 -18.84320 0.428 13.39977 C ? A ? 77 CA 1
   ATOM 3087 C B SER A 77 ? 17.46875 -27.65617 -18.91659 0.428 12.75983 C ? A ? 77 C 1
   ATOM 3088 O B SER A 77 ? 17.36244 -26.74885 -18.06622 0.428 14.78522 O ? A ? 77 O 1
   ATOM 3089 CB B SER A 77 ? 15.54619 -28.82093 -19.97198 0.428 18.36215 C ? A ? 77 CB 1
   ATOM 3090 OG B SER A 77 ? 14.59164 -27.92908 -19.67891 0.428 19.36878 O ? A ? 77 OG 1
   ATOM 3091 HA B SER A 77 ? 17.15538 -29.70677 -18.97108 0.428 16.07972 H ? A ? 77 HA 1
   ATOM 3092 HB2 B SER A 77 ? 15.98778 -28.54803 -20.79138 0.428 22.03458 H ? A ? 77 HB2 1
   ATOM 3093 HB3 B SER A 77 ? 15.13474 -29.69126 -20.09085 0.428 22.03458 H ? A ? 77 HB3 1
   ATOM 3094 HG B SER A 77 ? 14.18302 -27.70544 -20.37792 0.428 23.24254 H ? A ? 77 HG 1
   ATOM 3095 N C SER A 77 ? 15.10406 -27.83176 -17.19480 0.396 12.34633 N ? A ? 77 N 1
   ATOM 3096 CA C SER A 77 ? 15.71153 -27.73666 -18.50464 0.396 15.96268 C ? A ? 77 CA 1
   ATOM 3097 C C SER A 77 ? 16.72383 -26.66473 -18.65438 0.396 17.25904 C ? A ? 77 C 1
   ATOM 3098 O C SER A 77 ? 16.62776 -25.57924 -18.04973 0.396 15.46364 O ? A ? 77 O 1
   ATOM 3099 CB C SER A 77 ? 14.60147 -27.46083 -19.60491 0.396 19.65950 C ? A ? 77 CB 1
   ATOM 3100 OG C SER A 77 ? 13.51663 -26.66323 -19.03364 0.396 14.49021 O ? A ? 77 OG 1
   ATOM 3101 HA C SER A 77 ? 16.16067 -28.58613 -18.63724 0.396 19.15522 H ? A ? 77 HA 1
   ATOM 3102 HB2 C SER A 77 ? 14.99914 -26.97517 -20.34443 0.396 23.59140 H ? A ? 77 HB2 1
   ATOM 3103 HB3 C SER A 77 ? 14.24482 -28.30707 -19.91729 0.396 23.59140 H ? A ? 77 HB3 1
   ATOM 3104 HG C SER A 77 ? 13.72935 -25.85063 -19.02864 0.396 17.38825 H ? A ? 77 HG 1
   ATOM 3105 N A PRO A 78 ? 17.33351 -26.35344 -19.85473 0.494 13.25181 N ? A ? 78 N 1
   ATOM 3106 CA A PRO A 78 ? 18.32339 -25.26646 -19.92884 0.494 14.71617 C ? A ? 78 CA 1
   ATOM 3107 C A PRO A 78 ? 17.70834 -23.90062 -19.81111 0.494 20.91903 C ? A ? 78 C 1
   ATOM 3108 O A PRO A 78 ? 18.31693 -22.94955 -19.35385 0.494 17.03895 O ? A ? 78 O 1
   ATOM 3109 CB A PRO A 78 ? 18.98104 -25.34765 -21.31455 0.494 17.05138 C ? A ? 78 CB 1
   ATOM 3110 CG A PRO A 78 ? 18.64063 -26.84890 -21.64926 0.494 16.05852 C ? A ? 78 CG 1
   ATOM 3111 CD A PRO A 78 ? 17.45124 -27.31338 -21.00585 0.494 15.47090 C ? A ? 78 CD 1
   ATOM 3112 HA A PRO A 78 ? 18.97774 -25.45795 -19.23887 0.494 17.65940 H ? A ? 78 HA 1
   ATOM 3113 HB2 A PRO A 78 ? 18.57262 -24.72761 -21.93878 0.494 20.46165 H ? A ? 78 HB2 1
   ATOM 3114 HB3 A PRO A 78 ? 19.93636 -25.18714 -21.26464 0.494 20.46165 H ? A ? 78 HB3 1
   ATOM 3115 HG2 A PRO A 78 ? 18.52871 -26.92037 -22.61013 0.494 19.27022 H ? A ? 78 HG2 1
   ATOM 3116 HG3 A PRO A 78 ? 19.38940 -27.39402 -21.36102 0.494 19.27022 H ? A ? 78 HG3 1
   ATOM 3117 HD2 A PRO A 78 ? 16.68441 -27.24954 -21.59644 0.494 18.56508 H ? A ? 78 HD2 1
   ATOM 3118 HD3 A PRO A 78 ? 17.55423 -28.22585 -20.69332 0.494 18.56508 H ? A ? 78 HD3 1
   ATOM 3119 N B PRO A 78 ? 18.34122 -27.48003 -19.89822 0.506 13.46333 N ? A ? 78 N 1
   ATOM 3120 CA B PRO A 78 ? 19.09085 -26.27428 -19.89869 0.506 10.26755 C ? A ? 78 CA 1
   ATOM 3121 C B PRO A 78 ? 18.36321 -24.99161 -19.94711 0.506 16.33437 C ? A ? 78 C 1
   ATOM 3122 O B PRO A 78 ? 18.85250 -24.00734 -19.38082 0.506 12.48954 O ? A ? 78 O 1
   ATOM 3123 CB B PRO A 78 ? 20.13978 -26.42262 -21.01166 0.506 12.81488 C ? A ? 78 CB 1
   ATOM 3124 CG B PRO A 78 ? 19.27925 -27.48323 -21.97085 0.506 23.70804 C ? A ? 78 CG 1
   ATOM 3125 CD B PRO A 78 ? 18.73234 -28.41479 -20.92155 0.506 18.66529 C ? A ? 78 CD 1
   ATOM 3126 HA B PRO A 78 ? 19.55932 -26.27941 -19.04932 0.506 12.32107 H ? A ? 78 HA 1
   ATOM 3127 HB2 B PRO A 78 ? 20.31859 -25.57799 -21.45385 0.506 15.37785 H ? A ? 78 HB2 1
   ATOM 3128 HB3 B PRO A 78 ? 20.96705 -26.80470 -20.67920 0.506 15.37785 H ? A ? 78 HB3 1
   ATOM 3129 HG2 B PRO A 78 ? 18.57353 -27.02420 -22.45267 0.506 28.44965 H ? A ? 78 HG2 1
   ATOM 3130 HG3 B PRO A 78 ? 19.86319 -27.94176 -22.59509 0.506 28.44965 H ? A ? 78 HG3 1
   ATOM 3131 HD2 B PRO A 78 ? 17.97018 -28.91396 -21.25449 0.506 22.39835 H ? A ? 78 HD2 1
   ATOM 3132 HD3 B PRO A 78 ? 19.41433 -29.02541 -20.60072 0.506 22.39835 H ? A ? 78 HD3 1
   ATOM 3133 N A ASP A 79 ? 16.48520 -23.71225 -20.34829 0.491 17.02697 N ? A ? 79 N 1
   ATOM 3134 CA A ASP A 79 ? 15.89173 -22.38309 -20.32160 0.491 17.16288 C ? A ? 79 CA 1
   ATOM 3135 C A ASP A 79 ? 15.39353 -22.01377 -18.93334 0.491 15.51006 C ? A ? 79 C 1
   ATOM 3136 O A ASP A 79 ? 15.10295 -20.85378 -18.68874 0.491 17.76433 O ? A ? 79 O 1
   ATOM 3137 CB A ASP A 79 ? 14.78138 -22.38908 -21.30775 0.491 22.09943 C ? A ? 79 CB 1
   ATOM 3138 CG A ASP A 79 ? 14.23907 -23.77654 -21.43077 0.491 31.55410 C ? A ? 79 CG 1
   ATOM 3139 OD1 A ASP A 79 ? 13.52998 -24.14823 -20.50176 0.491 21.39206 O ? A ? 79 OD1 1
   ATOM 3140 OD2 A ASP A 79 ? 14.70119 -24.55937 -22.29919 0.491 56.35368 O ? A ? 79 OD2 1
   ATOM 3141 H A ASP A 79 ? 16.00486 -24.32231 -20.71802 0.494 20.43237 H ? A ? 79 H 1
   ATOM 3142 HA A ASP A 79 ? 16.53448 -21.70007 -20.56912 0.491 20.59545 H ? A ? 79 HA 1
   ATOM 3143 HB2 A ASP A 79 ? 14.07180 -21.79928 -21.00855 0.491 26.51931 H ? A ? 79 HB2 1
   ATOM 3144 HB3 A ASP A 79 ? 15.10877 -22.10124 -22.17428 0.491 26.51931 H ? A ? 79 HB3 1
   ATOM 3145 N B ASP A 79 ? 17.23268 -24.93734 -20.51845 0.509 15.74698 N ? A ? 79 N 1
   ATOM 3146 CA B ASP A 79 ? 16.61454 -23.64995 -20.73411 0.509 16.42072 C ? A ? 79 CA 1
   ATOM 3147 C B ASP A 79 ? 15.90070 -23.17753 -19.52295 0.509 12.07909 C ? A ? 79 C 1
   ATOM 3148 O B ASP A 79 ? 15.56501 -21.96708 -19.40356 0.509 21.09302 O ? A ? 79 O 1
   ATOM 3149 CB B ASP A 79 ? 15.54330 -23.79289 -21.85312 0.509 17.02412 C ? A ? 79 CB 1
   ATOM 3150 CG B ASP A 79 ? 14.64935 -25.10746 -21.57508 0.509 20.28608 C ? A ? 79 CG 1
   ATOM 3151 OD1 B ASP A 79 ? 15.20414 -26.23152 -21.61852 0.509 20.61093 O ? A ? 79 OD1 1
   ATOM 3152 OD2 B ASP A 79 ? 13.39600 -25.02800 -21.27241 0.509 24.04964 O ? A ? 79 OD2 1
   ATOM 3153 H B ASP A 79 ? 16.78453 -25.61571 -20.79877 0.506 18.89638 H ? A ? 79 H 1
   ATOM 3154 HA B ASP A 79 ? 17.29381 -23.00825 -20.99430 0.509 19.70486 H ? A ? 79 HA 1
   ATOM 3155 HB2 B ASP A 79 ? 14.96459 -23.01445 -21.85574 0.509 20.42894 H ? A ? 79 HB2 1
   ATOM 3156 HB3 B ASP A 79 ? 15.97847 -23.88567 -22.71505 0.509 20.42894 H ? A ? 79 HB3 1
   ATOM 3157 N A TYR A 80 ? 15.19050 -23.02466 -18.06958 0.207 16.13668 N ? A ? 80 N 1
   ATOM 3158 CA A TYR A 80 ? 15.08017 -22.85202 -16.64463 0.207 21.11037 C ? A ? 80 CA 1
   ATOM 3159 C A TYR A 80 ? 16.42811 -22.96425 -15.93004 0.207 16.52742 C ? A ? 80 C 1
   ATOM 3160 O A TYR A 80 ? 16.42281 -22.85707 -14.68847 0.207 18.17068 O ? A ? 80 O 1
   ATOM 3161 CB A TYR A 80 ? 14.09476 -23.88626 -16.06594 0.207 21.64836 C ? A ? 80 CB 1
   ATOM 3162 CG A TYR A 80 ? 12.64145 -23.68547 -16.40751 0.207 24.53469 C ? A ? 80 CG 1
   ATOM 3163 CD1 A TYR A 80 ? 12.18845 -23.55960 -17.73310 0.207 31.29473 C ? A ? 80 CD1 1
   ATOM 3164 CD2 A TYR A 80 ? 11.69978 -23.66788 -15.39478 0.207 29.01135 C ? A ? 80 CD2 1
   ATOM 3165 CE1 A TYR A 80 ? 10.81733 -23.38092 -18.01453 0.207 24.69421 C ? A ? 80 CE1 1
   ATOM 3166 CE2 A TYR A 80 ? 10.34639 -23.49381 -15.65373 0.207 33.70543 C ? A ? 80 CE2 1
   ATOM 3167 CZ A TYR A 80 ? 9.89551 -23.37272 -16.95637 0.207 35.95909 C ? A ? 80 CZ 1
   ATOM 3168 OH A TYR A 80 ? 8.53700 -23.17339 -17.14601 0.207 25.48545 O ? A ? 80 OH 1
   ATOM 3169 H A TYR A 80 ? 15.11264 -23.84602 -18.31228 0.491 19.36401 H ? A ? 80 H 1
   ATOM 3170 HA A TYR A 80 ? 14.72329 -21.96870 -16.46217 0.207 25.33244 H ? A ? 80 HA 1
   ATOM 3171 HB2 A TYR A 80 ? 14.34730 -24.76237 -16.39693 0.207 25.97803 H ? A ? 80 HB2 1
   ATOM 3172 HB3 A TYR A 80 ? 14.16638 -23.86367 -15.09885 0.207 25.97803 H ? A ? 80 HB3 1
   ATOM 3173 HD1 A TYR A 80 ? 12.80014 -23.59457 -18.43275 0.207 37.55367 H ? A ? 80 HD1 1
   ATOM 3174 HD2 A TYR A 80 ? 11.98092 -23.77573 -14.51488 0.207 34.81362 H ? A ? 80 HD2 1
   ATOM 3175 HE1 A TYR A 80 ? 10.52780 -23.26984 -18.89131 0.207 29.63305 H ? A ? 80 HE1 1
   ATOM 3176 HE2 A TYR A 80 ? 9.74077 -23.45849 -14.94884 0.207 40.44652 H ? A ? 80 HE2 1
   ATOM 3177 HH A TYR A 80 ? 8.13250 -23.23440 -16.41234 0.207 30.58254 H ? A ? 80 HH 1
   ATOM 3178 N B TYR A 80 ? 15.92201 -24.06633 -18.36724 0.446 13.30681 N ? A ? 80 N 1
   ATOM 3179 CA B TYR A 80 ? 15.31625 -23.71842 -17.06587 0.446 19.08224 C ? A ? 80 CA 1
   ATOM 3180 C B TYR A 80 ? 16.49511 -23.65155 -16.10538 0.446 15.66397 C ? A ? 80 C 1
   ATOM 3181 O B TYR A 80 ? 16.44763 -23.65123 -14.88786 0.446 14.85787 O ? A ? 80 O 1
   ATOM 3182 CB B TYR A 80 ? 14.20824 -24.63728 -16.58924 0.446 16.60449 C ? A ? 80 CB 1
   ATOM 3183 CG B TYR A 80 ? 12.71676 -23.87987 -16.57729 0.446 24.24629 C ? A ? 80 CG 1
   ATOM 3184 CD1 B TYR A 80 ? 12.29594 -23.03028 -17.64854 0.446 29.17871 C ? A ? 80 CD1 1
   ATOM 3185 CD2 B TYR A 80 ? 11.75946 -24.06360 -15.57002 0.446 31.55370 C ? A ? 80 CD2 1
   ATOM 3186 CE1 B TYR A 80 ? 10.98225 -22.46777 -17.74612 0.446 30.65131 C ? A ? 80 CE1 1
   ATOM 3187 CE2 B TYR A 80 ? 10.42248 -23.46356 -15.64221 0.446 33.79792 C ? A ? 80 CE2 1
   ATOM 3188 CZ B TYR A 80 ? 10.05221 -22.65571 -16.71264 0.446 38.73298 C ? A ? 80 CZ 1
   ATOM 3189 OH B TYR A 80 ? 8.76200 -22.13278 -16.78316 0.446 38.22758 O ? A ? 80 OH 1
   ATOM 3190 H B TYR A 80 ? 16.28742 -24.84482 -18.37285 0.509 15.96817 H ? A ? 80 H 1
   ATOM 3191 HA B TYR A 80 ? 14.82995 -22.88096 -17.12138 0.446 22.89868 H ? A ? 80 HA 1
   ATOM 3192 HB2 B TYR A 80 ? 14.15368 -25.40298 -17.18222 0.446 19.92539 H ? A ? 80 HB2 1
   ATOM 3193 HB3 B TYR A 80 ? 14.40556 -24.93058 -15.68595 0.446 19.92539 H ? A ? 80 HB3 1
   ATOM 3194 HD1 B TYR A 80 ? 12.90940 -22.83216 -18.31886 0.446 35.01445 H ? A ? 80 HD1 1
   ATOM 3195 HD2 B TYR A 80 ? 11.97921 -24.58349 -14.83088 0.446 37.86444 H ? A ? 80 HD2 1
   ATOM 3196 HE1 B TYR A 80 ? 10.74457 -21.97543 -18.49845 0.446 36.78157 H ? A ? 80 HE1 1
   ATOM 3197 HE2 B TYR A 80 ? 9.81155 -23.62619 -14.96014 0.446 40.55751 H ? A ? 80 HE2 1
   ATOM 3198 HH B TYR A 80 ? 8.31189 -22.38828 -16.12155 0.446 45.87309 H ? A ? 80 HH 1
   ATOM 3199 N C TYR A 80 ? 15.52786 -22.83598 -18.15268 0.347 16.92104 N ? A ? 80 N 1
   ATOM 3200 CA C TYR A 80 ? 15.14685 -22.75107 -16.79670 0.347 21.17042 C ? A ? 80 CA 1
   ATOM 3201 C C TYR A 80 ? 16.41602 -22.76099 -15.98625 0.347 15.35711 C ? A ? 80 C 1
   ATOM 3202 O C TYR A 80 ? 16.16503 -22.57352 -14.65701 0.347 15.26142 O ? A ? 80 O 1
   ATOM 3203 CB C TYR A 80 ? 14.29497 -23.92298 -16.37957 0.347 24.40066 C ? A ? 80 CB 1
   ATOM 3204 CG C TYR A 80 ? 12.90978 -23.86013 -16.93840 0.347 26.76406 C ? A ? 80 CG 1
   ATOM 3205 CD1 C TYR A 80 ? 12.68659 -23.96819 -18.35443 0.347 22.86239 C ? A ? 80 CD1 1
   ATOM 3206 CD2 C TYR A 80 ? 11.86105 -23.57049 -16.09353 0.347 27.29761 C ? A ? 80 CD2 1
   ATOM 3207 CE1 C TYR A 80 ? 11.43096 -23.89477 -18.84571 0.347 23.94254 C ? A ? 80 CE1 1
   ATOM 3208 CE2 C TYR A 80 ? 10.55679 -23.51205 -16.56850 0.347 36.44559 C ? A ? 80 CE2 1
   ATOM 3209 CZ C TYR A 80 ? 10.36548 -23.65349 -17.94396 0.347 25.37621 C ? A ? 80 CZ 1
   ATOM 3210 OH C TYR A 80 ? 9.08339 -23.58574 -18.34323 0.347 29.15904 O ? A ? 80 OH 1
   ATOM 3211 HA C TYR A 80 ? 14.61874 -21.95232 -16.64180 0.347 25.40451 H ? A ? 80 HA 1
   ATOM 3212 HB2 C TYR A 80 ? 14.70880 -24.74184 -16.69440 0.347 29.28079 H ? A ? 80 HB2 1
   ATOM 3213 HB3 C TYR A 80 ? 14.22799 -23.93586 -15.41197 0.347 29.28079 H ? A ? 80 HB3 1
   ATOM 3214 HD1 C TYR A 80 ? 13.40603 -24.08850 -18.93135 0.347 27.43486 H ? A ? 80 HD1 1
   ATOM 3215 HD2 C TYR A 80 ? 12.02845 -23.41184 -15.19258 0.347 32.75714 H ? A ? 80 HD2 1
   ATOM 3216 HE1 C TYR A 80 ? 11.26934 -24.00022 -19.75547 0.347 28.73104 H ? A ? 80 HE1 1
   ATOM 3217 HE2 C TYR A 80 ? 9.83846 -23.38358 -15.99196 0.347 43.73471 H ? A ? 80 HE2 1
   ATOM 3218 HH C TYR A 80 ? 8.59316 -23.36256 -17.69867 0.347 34.99085 H ? A ? 80 HH 1
   ATOM 3219 N . ALA A 81 ? 17.56713 -23.26090 -16.60209 1.000 18.96251 N ? A ? 81 N 1
   ATOM 3220 CA . ALA A 81 ? 18.94822 -23.20369 -15.87212 1.000 16.79216 C ? A ? 81 CA 1
   ATOM 3221 C . ALA A 81 ? 19.74625 -22.10404 -16.61805 1.000 13.21034 C ? A ? 81 C 1
   ATOM 3222 O . ALA A 81 ? 19.36405 -20.97473 -16.57749 1.000 18.58829 O ? A ? 81 O 1
   ATOM 3223 CB . ALA A 81 ? 19.43548 -24.52078 -15.77692 1.000 13.90011 C ? A ? 81 CB 1
   ATOM 3224 HA . ALA A 81 ? 18.98410 -22.93109 -14.94191 1.000 20.15059 H ? A ? 81 HA 1
   ATOM 3225 HB1 . ALA A 81 ? 20.34845 -24.49688 -15.45011 1.000 16.68013 H ? A ? 81 HB1 1
   ATOM 3226 HB2 . ALA A 81 ? 18.87674 -25.02048 -15.16128 1.000 16.68013 H ? A ? 81 HB2 1
   ATOM 3227 HB3 . ALA A 81 ? 19.40921 -24.93148 -16.65529 1.000 16.68013 H ? A ? 81 HB3 1
   ATOM 3228 H A ALA A 81 ? 17.60453 -23.48828 -17.43064 0.207 22.75502 H ? A ? 81 H 1
   ATOM 3229 H B ALA A 81 ? 17.62919 -22.98336 -17.41370 0.446 22.75502 H ? A ? 81 H 1
   ATOM 3230 H C ALA A 81 ? 17.58961 -23.61556 -17.38523 0.347 22.75502 H ? A ? 81 H 1
   ATOM 3231 N B TYR A 82 ? 20.82917 -22.39601 -17.17373 0.335 15.65077 N ? A ? 82 N 1
   ATOM 3232 CA B TYR A 82 ? 21.59438 -21.32147 -17.68435 0.335 14.68873 C ? A ? 82 CA 1
   ATOM 3233 C B TYR A 82 ? 21.75838 -21.36173 -19.19690 0.335 17.63894 C ? A ? 82 C 1
   ATOM 3234 O B TYR A 82 ? 22.15539 -20.33584 -19.72629 0.335 13.49377 O ? A ? 82 O 1
   ATOM 3235 CB B TYR A 82 ? 23.02181 -21.32494 -17.13958 0.335 11.60403 C ? A ? 82 CB 1
   ATOM 3236 CG B TYR A 82 ? 22.96333 -21.22328 -15.62896 0.335 13.85418 C ? A ? 82 CG 1
   ATOM 3237 CD1 B TYR A 82 ? 22.75096 -22.34454 -14.85436 0.335 9.60698 C ? A ? 82 CD1 1
   ATOM 3238 CD2 B TYR A 82 ? 23.12457 -20.00099 -15.06391 0.335 15.25982 C ? A ? 82 CD2 1
   ATOM 3239 CE1 B TYR A 82 ? 22.69475 -22.26989 -13.48418 0.335 12.27041 C ? A ? 82 CE1 1
   ATOM 3240 CE2 B TYR A 82 ? 23.08456 -19.88240 -13.66767 0.335 13.13284 C ? A ? 82 CE2 1
   ATOM 3241 CZ B TYR A 82 ? 22.94005 -21.03199 -12.95198 0.335 12.61204 C ? A ? 82 CZ 1
   ATOM 3242 OH B TYR A 82 ? 22.87705 -21.02786 -11.51658 0.335 12.27586 O ? A ? 82 OH 1
   ATOM 3243 H B TYR A 82 ? 21.15159 -23.18691 -17.27433 0.335 18.78092 H ? A ? 82 H 1
   ATOM 3244 HA B TYR A 82 ? 21.14817 -20.50748 -17.40289 0.335 17.62648 H ? A ? 82 HA 1
   ATOM 3245 HB2 B TYR A 82 ? 23.46840 -22.15021 -17.38532 0.335 13.92483 H ? A ? 82 HB2 1
   ATOM 3246 HB3 B TYR A 82 ? 23.51232 -20.56514 -17.49029 0.335 13.92483 H ? A ? 82 HB3 1
   ATOM 3247 HD1 B TYR A 82 ? 22.64339 -23.16985 -15.26932 0.335 11.52838 H ? A ? 82 HD1 1
   ATOM 3248 HD2 B TYR A 82 ? 23.26004 -19.25057 -15.59628 0.335 18.31178 H ? A ? 82 HD2 1
   ATOM 3249 HE1 B TYR A 82 ? 22.50318 -23.00947 -12.95388 0.335 14.72450 H ? A ? 82 HE1 1
   ATOM 3250 HE2 B TYR A 82 ? 23.15365 -19.05507 -13.24856 0.335 15.75941 H ? A ? 82 HE2 1
   ATOM 3251 HH B TYR A 82 ? 22.86943 -21.81635 -11.22707 0.335 14.73103 H ? A ? 82 HH 1
   ATOM 3252 N C TYR A 82 ? 20.89152 -22.36524 -17.20684 0.376 15.78413 N ? A ? 82 N 1
   ATOM 3253 CA C TYR A 82 ? 21.85798 -21.34231 -17.59810 0.376 15.18726 C ? A ? 82 CA 1
   ATOM 3254 C C TYR A 82 ? 21.82380 -21.09341 -19.13860 0.376 16.30486 C ? A ? 82 C 1
   ATOM 3255 O C TYR A 82 ? 22.84303 -20.62709 -19.66798 0.376 14.33102 O ? A ? 82 O 1
   ATOM 3256 CB C TYR A 82 ? 23.31016 -21.73627 -17.13898 0.376 13.48432 C ? A ? 82 CB 1
   ATOM 3257 CG C TYR A 82 ? 23.46436 -21.66839 -15.61360 0.376 14.02621 C ? A ? 82 CG 1
   ATOM 3258 CD1 C TYR A 82 ? 23.52299 -20.47597 -15.08317 0.376 13.42251 C ? A ? 82 CD1 1
   ATOM 3259 CD2 C TYR A 82 ? 23.53631 -22.76410 -14.83399 0.376 11.63026 C ? A ? 82 CD2 1
   ATOM 3260 CE1 C TYR A 82 ? 23.59779 -20.35127 -13.69349 0.376 15.56419 C ? A ? 82 CE1 1
   ATOM 3261 CE2 C TYR A 82 ? 23.54406 -22.64748 -13.42030 0.376 12.01517 C ? A ? 82 CE2 1
   ATOM 3262 CZ C TYR A 82 ? 23.59547 -21.45025 -12.94468 0.376 14.60066 C ? A ? 82 CZ 1
   ATOM 3263 OH C TYR A 82 ? 23.72967 -21.37288 -11.53680 0.376 14.95738 O ? A ? 82 OH 1
   ATOM 3264 H C TYR A 82 ? 21.15141 -23.16122 -17.40301 0.376 18.94095 H ? A ? 82 H 1
   ATOM 3265 HA C TYR A 82 ? 21.63256 -20.51353 -17.14730 0.376 18.22471 H ? A ? 82 HA 1
   ATOM 3266 HB2 C TYR A 82 ? 23.49991 -22.64386 -17.42389 0.376 16.18118 H ? A ? 82 HB2 1
   ATOM 3267 HB3 C TYR A 82 ? 23.94812 -21.12341 -17.53686 0.376 16.18118 H ? A ? 82 HB3 1
   ATOM 3268 HD1 C TYR A 82 ? 23.51503 -19.71936 -15.62390 0.376 16.10702 H ? A ? 82 HD1 1
   ATOM 3269 HD2 C TYR A 82 ? 23.58137 -23.60599 -15.22652 0.376 13.95632 H ? A ? 82 HD2 1
   ATOM 3270 HE1 C TYR A 82 ? 23.64851 -19.51125 -13.29764 0.376 18.67703 H ? A ? 82 HE1 1
   ATOM 3271 HE2 C TYR A 82 ? 23.51372 -23.39408 -12.86662 0.376 14.41820 H ? A ? 82 HE2 1
   ATOM 3272 HH C TYR A 82 ? 24.06782 -22.08264 -11.24100 0.376 17.94885 H ? A ? 82 HH 1
   ATOM 3273 N D TYR A 82 ? 20.90212 -22.69240 -17.00208 0.289 15.28454 N ? A ? 82 N 1
   ATOM 3274 CA D TYR A 82 ? 22.03412 -21.93473 -17.52984 0.289 9.45788 C ? A ? 82 CA 1
   ATOM 3275 C D TYR A 82 ? 22.02638 -21.88394 -19.06713 0.289 17.68116 C ? A ? 82 C 1
   ATOM 3276 O D TYR A 82 ? 22.98814 -21.38679 -19.58254 0.289 10.59662 O ? A ? 82 O 1
   ATOM 3277 CB D TYR A 82 ? 23.45572 -22.33312 -16.98718 0.289 13.34280 C ? A ? 82 CB 1
   ATOM 3278 CG D TYR A 82 ? 23.49753 -22.17538 -15.46206 0.289 11.57446 C ? A ? 82 CG 1
   ATOM 3279 CD1 D TYR A 82 ? 23.44171 -20.95225 -14.95194 0.289 13.28667 C ? A ? 82 CD1 1
   ATOM 3280 CD2 D TYR A 82 ? 23.40120 -23.32524 -14.64409 0.289 11.66558 C ? A ? 82 CD2 1
   ATOM 3281 CE1 D TYR A 82 ? 23.34077 -20.78820 -13.55665 0.289 13.55434 C ? A ? 82 CE1 1
   ATOM 3282 CE2 D TYR A 82 ? 23.25647 -23.14306 -13.24784 0.289 11.43952 C ? A ? 82 CE2 1
   ATOM 3283 CZ D TYR A 82 ? 23.28789 -21.87757 -12.78426 0.289 12.60932 C ? A ? 82 CZ 1
   ATOM 3284 OH D TYR A 82 ? 23.20963 -21.66737 -11.42929 0.289 15.68559 O ? A ? 82 OH 1
   ATOM 3285 H D TYR A 82 ? 21.04470 -23.53952 -16.96137 0.289 18.34145 H ? A ? 82 H 1
   ATOM 3286 HA D TYR A 82 ? 21.91705 -21.04262 -17.16745 0.289 11.34946 H ? A ? 82 HA 1
   ATOM 3287 HB2 D TYR A 82 ? 23.64273 -23.25838 -17.21038 0.289 16.01136 H ? A ? 82 HB2 1
   ATOM 3288 HB3 D TYR A 82 ? 24.12855 -21.75476 -17.37922 0.289 16.01136 H ? A ? 82 HB3 1
   ATOM 3289 HD1 D TYR A 82 ? 23.46898 -20.20936 -15.51075 0.289 15.94401 H ? A ? 82 HD1 1
   ATOM 3290 HD2 D TYR A 82 ? 23.43211 -24.17809 -15.01368 0.289 13.99870 H ? A ? 82 HD2 1
   ATOM 3291 HE1 D TYR A 82 ? 23.31149 -19.93831 -13.18018 0.289 16.26520 H ? A ? 82 HE1 1
   ATOM 3292 HE2 D TYR A 82 ? 23.14435 -23.86636 -12.67411 0.289 13.72742 H ? A ? 82 HE2 1
   ATOM 3293 HH D TYR A 82 ? 23.30707 -20.85057 -11.25916 0.289 18.82271 H ? A ? 82 HH 1
   ATOM 3294 N B GLY A 83 ? 21.52787 -22.52167 -19.83532 0.335 12.76088 N ? A ? 83 N 1
   ATOM 3295 CA B GLY A 83 ? 21.28224 -22.47634 -21.28691 0.335 13.26302 C ? A ? 83 CA 1
   ATOM 3296 C B GLY A 83 ? 22.52201 -22.53619 -22.13656 0.335 14.23838 C ? A ? 83 C 1
   ATOM 3297 O B GLY A 83 ? 23.46155 -23.26937 -21.84381 0.335 10.44080 O ? A ? 83 O 1
   ATOM 3298 H B GLY A 83 ? 21.50967 -23.30086 -19.47183 0.335 15.31305 H ? A ? 83 H 1
   ATOM 3299 HA2 B GLY A 83 ? 20.71940 -23.22754 -21.53147 0.335 15.91562 H ? A ? 83 HA2 1
   ATOM 3300 HA3 B GLY A 83 ? 20.81780 -21.65156 -21.49890 0.335 15.91562 H ? A ? 83 HA3 1
   ATOM 3301 N C GLY A 83 ? 20.65600 -21.38541 -19.75718 0.376 14.12558 N ? A ? 83 N 1
   ATOM 3302 CA C GLY A 83 ? 20.46127 -21.30243 -21.22837 0.376 15.94664 C ? A ? 83 CA 1
   ATOM 3303 C C GLY A 83 ? 21.60622 -21.67086 -22.09155 0.376 12.80624 C ? A ? 83 C 1
   ATOM 3304 O C GLY A 83 ? 22.38658 -22.58821 -21.82645 0.376 12.22782 O ? A ? 83 O 1
   ATOM 3305 H C GLY A 83 ? 19.94745 -21.63878 -19.34082 0.376 16.95069 H ? A ? 83 H 1
   ATOM 3306 HA2 C GLY A 83 ? 19.72572 -21.88772 -21.46776 0.376 19.13596 H ? A ? 83 HA2 1
   ATOM 3307 HA3 C GLY A 83 ? 20.22233 -20.38856 -21.44893 0.376 19.13596 H ? A ? 83 HA3 1
   ATOM 3308 N D GLY A 83 ? 20.87135 -22.18874 -19.72809 0.289 16.57545 N ? A ? 83 N 1
   ATOM 3309 CA D GLY A 83 ? 20.71451 -21.89506 -21.16458 0.289 16.38890 C ? A ? 83 CA 1
   ATOM 3310 C D GLY A 83 ? 21.82435 -22.39951 -22.03541 0.289 15.09838 C ? A ? 83 C 1
   ATOM 3311 O D GLY A 83 ? 22.44686 -23.43066 -21.76930 0.289 13.72205 O ? A ? 83 O 1
   ATOM 3312 H D GLY A 83 ? 20.18464 -22.55802 -19.36522 0.289 19.89054 H ? A ? 83 H 1
   ATOM 3313 HA2 D GLY A 83 ? 19.88869 -22.29741 -21.47608 0.289 19.66668 H ? A ? 83 HA2 1
   ATOM 3314 HA3 D GLY A 83 ? 20.66116 -20.93362 -21.28160 0.289 19.66668 H ? A ? 83 HA3 1
   ATOM 3315 N B ALA A 84 ? 22.44615 -21.87767 -23.30243 0.335 17.82000 N ? A ? 84 N 1
   ATOM 3316 CA B ALA A 84 ? 23.59393 -21.87641 -24.22301 0.335 13.83692 C ? A ? 84 CA 1
   ATOM 3317 C B ALA A 84 ? 24.78736 -21.14300 -23.65948 0.335 15.40132 C ? A ? 84 C 1
   ATOM 3318 O B ALA A 84 ? 25.92214 -21.46228 -24.02493 0.335 16.59940 O ? A ? 84 O 1
   ATOM 3319 CB B ALA A 84 ? 23.26351 -21.20455 -25.58024 0.335 12.07385 C ? A ? 84 CB 1
   ATOM 3320 H B ALA A 84 ? 21.76110 -21.43609 -23.57688 0.335 21.38400 H ? A ? 84 H 1
   ATOM 3321 HA B ALA A 84 ? 23.80573 -22.80980 -24.38056 0.335 16.60430 H ? A ? 84 HA 1
   ATOM 3322 HB1 B ALA A 84 ? 24.04466 -21.24987 -26.15352 0.335 14.48862 H ? A ? 84 HB1 1
   ATOM 3323 HB2 B ALA A 84 ? 22.52239 -21.67475 -25.99324 0.335 14.48862 H ? A ? 84 HB2 1
   ATOM 3324 HB3 B ALA A 84 ? 23.02151 -20.27839 -25.42353 0.335 14.48862 H ? A ? 84 HB3 1
   ATOM 3325 N C ALA A 84 ? 21.61608 -21.02534 -23.30431 0.376 14.14455 N ? A ? 84 N 1
   ATOM 3326 CA C ALA A 84 ? 22.70782 -21.14586 -24.24555 0.376 14.26584 C ? A ? 84 CA 1
   ATOM 3327 C C ALA A 84 ? 23.93104 -20.48182 -23.77203 0.376 18.26278 C ? A ? 84 C 1
   ATOM 3328 O C ALA A 84 ? 25.00485 -20.76801 -24.28328 0.376 17.42609 O ? A ? 84 O 1
   ATOM 3329 CB C ALA A 84 ? 22.21125 -20.55498 -25.56096 0.376 10.65535 C ? A ? 84 CB 1
   ATOM 3330 H C ALA A 84 ? 20.98279 -20.51360 -23.58119 0.376 16.97346 H ? A ? 84 H 1
   ATOM 3331 HA C ALA A 84 ? 22.95886 -22.07102 -24.39372 0.376 17.11900 H ? A ? 84 HA 1
   ATOM 3332 HB1 C ALA A 84 ? 22.92846 -20.58901 -26.21315 0.376 12.78642 H ? A ? 84 HB1 1
   ATOM 3333 HB2 C ALA A 84 ? 21.45416 -21.07404 -25.87448 0.376 12.78642 H ? A ? 84 HB2 1
   ATOM 3334 HB3 C ALA A 84 ? 21.94265 -19.63482 -25.41239 0.376 12.78642 H ? A ? 84 HB3 1
   ATOM 3335 N D ALA A 84 ? 21.99177 -21.73641 -23.21314 0.289 17.18518 N ? A ? 84 N 1
   ATOM 3336 CA D ALA A 84 ? 23.10093 -22.01764 -24.10960 0.289 16.35241 C ? A ? 84 CA 1
   ATOM 3337 C D ALA A 84 ? 24.37991 -21.27028 -23.76846 0.289 12.04138 C ? A ? 84 C 1
   ATOM 3338 O D ALA A 84 ? 25.45894 -21.74417 -24.13046 0.289 17.47686 O ? A ? 84 O 1
   ATOM 3339 CB D ALA A 84 ? 22.69311 -21.67565 -25.51751 0.289 13.33331 C ? A ? 84 CB 1
   ATOM 3340 H D ALA A 84 ? 21.46369 -21.12052 -23.49847 0.289 20.62221 H ? A ? 84 H 1
   ATOM 3341 HA D ALA A 84 ? 23.30642 -22.96416 -24.05697 0.289 19.62289 H ? A ? 84 HA 1
   ATOM 3342 HB1 D ALA A 84 ? 23.42738 -21.88007 -26.11748 0.289 15.99997 H ? A ? 84 HB1 1
   ATOM 3343 HB2 D ALA A 84 ? 21.91397 -22.20141 -25.75714 0.289 15.99997 H ? A ? 84 HB2 1
   ATOM 3344 HB3 D ALA A 84 ? 22.48127 -20.73022 -25.56412 0.289 15.99997 H ? A ? 84 HB3 1
   ATOM 3345 N B THR A 85 ? 24.56663 -20.21807 -22.70915 0.335 17.41821 N ? A ? 85 N 1
   ATOM 3346 CA B THR A 85 ? 25.66841 -19.48860 -22.09239 0.335 15.45290 C ? A ? 85 CA 1
   ATOM 3347 C B THR A 85 ? 26.34340 -20.42109 -21.16488 0.335 19.03324 C ? A ? 85 C 1
   ATOM 3348 O B THR A 85 ? 27.56976 -20.46752 -21.08308 0.335 20.27807 O ? A ? 85 O 1
   ATOM 3349 CB B THR A 85 ? 25.16725 -18.23384 -21.42320 0.335 19.82449 C ? A ? 85 CB 1
   ATOM 3350 OG1 B THR A 85 ? 24.73754 -17.23587 -22.35179 0.335 24.50726 O ? A ? 85 OG1 1
   ATOM 3351 CG2 B THR A 85 ? 26.26594 -17.59492 -20.58951 0.335 20.33577 C ? A ? 85 CG2 1
   ATOM 3352 H B THR A 85 ? 23.79010 -20.00059 -22.41031 0.335 20.90185 H ? A ? 85 H 1
   ATOM 3353 HA B THR A 85 ? 26.30930 -19.17210 -22.74813 0.335 18.54348 H ? A ? 85 HA 1
   ATOM 3354 HB B THR A 85 ? 24.41445 -18.50535 -20.87505 0.335 23.78939 H ? A ? 85 HB 1
   ATOM 3355 HG1 B THR A 85 ? 24.05727 -17.50277 -22.76603 0.335 29.40871 H ? A ? 85 HG1 1
   ATOM 3356 HG21 B THR A 85 ? 26.03164 -16.67749 -20.37897 0.335 24.40293 H ? A ? 85 HG21 1
   ATOM 3357 HG22 B THR A 85 ? 26.38365 -18.08755 -19.76224 0.335 24.40293 H ? A ? 85 HG22 1
   ATOM 3358 HG23 B THR A 85 ? 27.10193 -17.60138 -21.08142 0.335 24.40293 H ? A ? 85 HG23 1
   ATOM 3359 N C THR A 85 ? 23.81918 -19.70445 -22.67664 0.376 13.81687 N ? A ? 85 N 1
   ATOM 3360 CA C THR A 85 ? 25.07733 -19.15089 -22.14833 0.376 21.28423 C ? A ? 85 CA 1
   ATOM 3361 C C THR A 85 ? 26.04011 -20.09389 -21.36664 0.376 15.53025 C ? A ? 85 C 1
   ATOM 3362 O C THR A 85 ? 27.24157 -19.84366 -21.42997 0.376 18.73776 O ? A ? 85 O 1
   ATOM 3363 CB C THR A 85 ? 24.69358 -17.94506 -21.33339 0.376 23.47762 C ? A ? 85 CB 1
   ATOM 3364 OG1 C THR A 85 ? 23.83642 -17.08600 -22.09269 0.376 22.56215 O ? A ? 85 OG1 1
   ATOM 3365 CG2 C THR A 85 ? 25.93283 -17.20410 -20.75281 0.376 19.13976 C ? A ? 85 CG2 1
   ATOM 3366 H C THR A 85 ? 23.09399 -19.50235 -22.26088 0.376 16.58025 H ? A ? 85 H 1
   ATOM 3367 HA C THR A 85 ? 25.63197 -18.93283 -22.91366 0.376 25.54108 H ? A ? 85 HA 1
   ATOM 3368 HB C THR A 85 ? 24.19248 -18.23420 -20.55481 0.376 28.17314 H ? A ? 85 HB 1
   ATOM 3369 HG1 C THR A 85 ? 24.27606 -16.70306 -22.69739 0.376 27.07458 H ? A ? 85 HG1 1
   ATOM 3370 HG21 C THR A 85 ? 25.66319 -16.35233 -20.37508 0.376 22.96771 H ? A ? 85 HG21 1
   ATOM 3371 HG22 C THR A 85 ? 26.34448 -17.74066 -20.05743 0.376 22.96771 H ? A ? 85 HG22 1
   ATOM 3372 HG23 C THR A 85 ? 26.58337 -17.04544 -21.45461 0.376 22.96771 H ? A ? 85 HG23 1
   ATOM 3373 N D THR A 85 ? 24.29369 -20.33288 -22.77849 0.289 18.88140 N ? A ? 85 N 1
   ATOM 3374 CA D THR A 85 ? 25.45687 -19.60700 -22.23281 0.289 17.97446 C ? A ? 85 CA 1
   ATOM 3375 C D THR A 85 ? 26.24575 -20.47325 -21.29407 0.289 18.02064 C ? A ? 85 C 1
   ATOM 3376 O D THR A 85 ? 27.47319 -20.45134 -21.26669 0.289 20.16108 O ? A ? 85 O 1
   ATOM 3377 CB D THR A 85 ? 25.00863 -18.36222 -21.49110 0.289 19.38285 C ? A ? 85 CB 1
   ATOM 3378 OG1 D THR A 85 ? 24.19632 -17.52398 -22.29941 0.289 24.47408 O ? A ? 85 OG1 1
   ATOM 3379 CG2 D THR A 85 ? 26.20636 -17.55413 -20.89770 0.289 20.68575 C ? A ? 85 CG2 1
   ATOM 3380 H D THR A 85 ? 23.55450 -20.10124 -22.40493 0.289 22.65768 H ? A ? 85 H 1
   ATOM 3381 HA D THR A 85 ? 26.01832 -19.34488 -22.97911 0.289 21.56935 H ? A ? 85 HA 1
   ATOM 3382 HB D THR A 85 ? 24.46987 -18.66164 -20.74211 0.289 23.25942 H ? A ? 85 HB 1
   ATOM 3383 HG1 D THR A 85 ? 23.76313 -17.98780 -22.84970 0.289 29.36890 H ? A ? 85 HG1 1
   ATOM 3384 HG21 D THR A 85 ? 25.91413 -16.66380 -20.64707 0.289 24.82290 H ? A ? 85 HG21 1
   ATOM 3385 HG22 D THR A 85 ? 26.55343 -18.00442 -20.11177 0.289 24.82290 H ? A ? 85 HG22 1
   ATOM 3386 HG23 D THR A 85 ? 26.91470 -17.47926 -21.55613 0.289 24.82290 H ? A ? 85 HG23 1
   ATOM 3387 N . GLY A 86 ? 25.54696 -21.10077 -20.39502 1.000 18.96777 N ? A ? 86 N 1
   ATOM 3388 CA . GLY A 86 ? 26.27024 -21.84659 -19.38776 1.000 17.66686 C ? A ? 86 CA 1
   ATOM 3389 C . GLY A 86 ? 26.65200 -20.91935 -18.18671 1.000 14.67960 C ? A ? 86 C 1
   ATOM 3390 O . GLY A 86 ? 26.23681 -19.76191 -18.09818 1.000 17.19900 O ? A ? 86 O 1
   ATOM 3391 HA2 . GLY A 86 ? 25.71920 -22.57420 -19.05935 1.000 21.20024 H ? A ? 86 HA2 1
   ATOM 3392 HA3 . GLY A 86 ? 27.08223 -22.21354 -19.77105 1.000 21.20024 H ? A ? 86 HA3 1
   ATOM 3393 H B GLY A 86 ? 24.68871 -21.14696 -20.42450 0.335 22.76133 H ? A ? 86 H 1
   ATOM 3394 H C GLY A 86 ? 24.71746 -21.32610 -20.36756 0.376 22.76133 H ? A ? 86 H 1
   ATOM 3395 H D GLY A 86 ? 24.68877 -21.11516 -20.34120 0.289 22.76133 H ? A ? 86 H 1
   ATOM 3396 N A HIS A 87 ? 27.58663 -21.48294 -17.53527 0.439 15.41297 N ? A ? 87 N 1
   ATOM 3397 CA A HIS A 87 ? 28.21021 -20.66057 -16.43196 0.439 16.99904 C ? A ? 87 CA 1
   ATOM 3398 C A HIS A 87 ? 29.68979 -20.94438 -16.52148 0.439 15.93380 C ? A ? 87 C 1
   ATOM 3399 O A HIS A 87 ? 30.13203 -22.04608 -16.32542 0.439 18.26314 O ? A ? 87 O 1
   ATOM 3400 CB A HIS A 87 ? 27.66314 -21.03140 -15.02388 0.439 16.05029 C ? A ? 87 CB 1
   ATOM 3401 CG A HIS A 87 ? 27.78643 -19.95431 -13.91280 0.439 18.21425 C ? A ? 87 CG 1
   ATOM 3402 ND1 A HIS A 87 ? 28.96716 -19.42901 -13.48851 0.439 19.31605 N ? A ? 87 ND1 1
   ATOM 3403 CD2 A HIS A 87 ? 26.81807 -19.24833 -13.28461 0.439 20.79559 C ? A ? 87 CD2 1
   ATOM 3404 CE1 A HIS A 87 ? 28.73623 -18.49101 -12.58444 0.439 14.36015 C ? A ? 87 CE1 1
   ATOM 3405 NE2 A HIS A 87 ? 27.43150 -18.37949 -12.43420 0.439 17.47635 N ? A ? 87 NE2 1
   ATOM 3406 H A HIS A 87 ? 27.89360 -22.27642 -17.66077 0.439 18.49556 H ? A ? 87 H 1
   ATOM 3407 HA A HIS A 87 ? 28.01041 -19.71746 -16.53932 0.439 20.39885 H ? A ? 87 HA 1
   ATOM 3408 HB2 A HIS A 87 ? 26.71939 -21.23654 -15.11418 0.439 19.26034 H ? A ? 87 HB2 1
   ATOM 3409 HB3 A HIS A 87 ? 28.14444 -21.81393 -14.71258 0.439 19.26034 H ? A ? 87 HB3 1
   ATOM 3410 HD2 A HIS A 87 ? 25.90119 -19.33974 -13.41059 0.439 24.95471 H ? A ? 87 HD2 1
   ATOM 3411 HE1 A HIS A 87 ? 29.38200 -17.99651 -12.13350 0.439 17.23218 H ? A ? 87 HE1 1
   ATOM 3412 HE2 A HIS A 87 ? 27.03350 -17.84629 -11.88932 0.439 20.97161 H ? A ? 87 HE2 1
   ATOM 3413 N B HIS A 87 ? 27.42664 -21.59931 -17.38455 0.558 16.10913 N ? A ? 87 N 1
   ATOM 3414 CA B HIS A 87 ? 28.08764 -20.91871 -16.25462 0.558 17.62362 C ? A ? 87 CA 1
   ATOM 3415 C B HIS A 87 ? 29.56214 -21.14929 -16.39376 0.558 14.61089 C ? A ? 87 C 1
   ATOM 3416 O B HIS A 87 ? 30.06468 -22.22751 -16.02947 0.558 19.30192 O ? A ? 87 O 1
   ATOM 3417 CB B HIS A 87 ? 27.59719 -21.34679 -14.87024 0.558 17.09736 C ? A ? 87 CB 1
   ATOM 3418 CG B HIS A 87 ? 28.00876 -20.40088 -13.71833 0.558 12.92136 C ? A ? 87 CG 1
   ATOM 3419 ND1 B HIS A 87 ? 29.31082 -20.01807 -13.54621 0.558 15.47503 N ? A ? 87 ND1 1
   ATOM 3420 CD2 B HIS A 87 ? 27.26940 -19.58594 -12.97053 0.558 20.72882 C ? A ? 87 CD2 1
   ATOM 3421 CE1 B HIS A 87 ? 29.38655 -19.13046 -12.55613 0.558 18.49429 C ? A ? 87 CE1 1
   ATOM 3422 NE2 B HIS A 87 ? 28.15099 -18.87315 -12.19863 0.558 18.58253 N ? A ? 87 NE2 1
   ATOM 3423 H B HIS A 87 ? 27.59447 -22.43977 -17.45565 0.558 19.33095 H ? A ? 87 H 1
   ATOM 3424 HA B HIS A 87 ? 27.87328 -19.97405 -16.30523 0.558 21.14834 H ? A ? 87 HA 1
   ATOM 3425 HB2 B HIS A 87 ? 26.62805 -21.38496 -14.88471 0.558 20.51683 H ? A ? 87 HB2 1
   ATOM 3426 HB3 B HIS A 87 ? 27.96082 -22.22393 -14.67197 0.558 20.51683 H ? A ? 87 HB3 1
   ATOM 3427 HD1 B HIS A 87 ? 29.97774 -20.30619 -14.00643 0.558 18.57004 H ? A ? 87 HD1 1
   ATOM 3428 HD2 B HIS A 87 ? 26.34218 -19.51412 -12.97109 0.558 24.87458 H ? A ? 87 HD2 1
   ATOM 3429 HE1 B HIS A 87 ? 30.16049 -18.76604 -12.19128 0.558 22.19315 H ? A ? 87 HE1 1
   ATOM 3430 N C HIS A 87 ? 27.52365 -21.44115 -17.36211 0.004 16.23369 N ? A ? 87 N 1
   ATOM 3431 CA C HIS A 87 ? 28.10850 -20.62847 -16.30719 0.004 17.26711 C ? A ? 87 CA 1
   ATOM 3432 C C HIS A 87 ? 29.62536 -20.69136 -16.43396 0.004 17.03752 C ? A ? 87 C 1
   ATOM 3433 O C HIS A 87 ? 30.19787 -21.76445 -16.60122 0.004 18.24493 O ? A ? 87 O 1
   ATOM 3434 CB C HIS A 87 ? 27.64026 -21.11459 -14.94045 0.004 16.50203 C ? A ? 87 CB 1
   ATOM 3435 CG C HIS A 87 ? 27.87499 -20.12854 -13.83801 0.004 16.86573 C ? A ? 87 CG 1
   ATOM 3436 ND1 C HIS A 87 ? 29.13330 -19.67786 -13.50451 0.004 18.23250 N ? A ? 87 ND1 1
   ATOM 3437 CD2 C HIS A 87 ? 27.01415 -19.49746 -13.00636 0.004 19.26836 C ? A ? 87 CD2 1
   ATOM 3438 CE1 C HIS A 87 ? 29.03965 -18.81678 -12.50716 0.004 17.71385 C ? A ? 87 CE1 1
   ATOM 3439 NE2 C HIS A 87 ? 27.76460 -18.69022 -12.18711 0.004 18.36017 N ? A ? 87 NE2 1
   ATOM 3440 H C HIS A 87 ? 27.79648 -22.25640 -17.38527 0.004 19.48043 H ? A ? 87 H 1
   ATOM 3441 HA C HIS A 87 ? 27.82667 -19.70304 -16.37830 0.004 20.72053 H ? A ? 87 HA 1
   ATOM 3442 HB2 C HIS A 87 ? 26.68745 -21.29161 -14.98175 0.004 19.80244 H ? A ? 87 HB2 1
   ATOM 3443 HB3 C HIS A 87 ? 28.11946 -21.92795 -14.71749 0.004 19.80244 H ? A ? 87 HB3 1
   ATOM 3444 HD1 C HIS A 87 ? 29.86529 -19.91932 -13.88594 0.004 21.87900 H ? A ? 87 HD1 1
   ATOM 3445 HD2 C HIS A 87 ? 26.08912 -19.59243 -12.99224 0.004 23.12204 H ? A ? 87 HD2 1
   ATOM 3446 HE1 C HIS A 87 ? 29.74984 -18.37533 -12.10014 0.004 21.25662 H ? A ? 87 HE1 1
   ATOM 3447 N A PRO A 88 ? 30.48919 -19.97316 -16.80757 0.355 18.45888 N ? A ? 88 N 1
   ATOM 3448 CA A PRO A 88 ? 31.82592 -20.27714 -17.34604 0.355 24.74280 C ? A ? 88 CA 1
   ATOM 3449 C A PRO A 88 ? 32.72753 -21.28172 -16.59861 0.355 18.12033 C ? A ? 88 C 1
   ATOM 3450 O A PRO A 88 ? 33.30128 -21.06638 -15.52171 0.355 18.53839 O ? A ? 88 O 1
   ATOM 3451 CB A PRO A 88 ? 32.46032 -18.88407 -17.44617 0.355 27.35488 C ? A ? 88 CB 1
   ATOM 3452 CG A PRO A 88 ? 31.51656 -17.92082 -16.74734 0.355 29.32595 C ? A ? 88 CG 1
   ATOM 3453 CD A PRO A 88 ? 30.16078 -18.53138 -16.83458 0.355 19.96324 C ? A ? 88 CD 1
   ATOM 3454 HA A PRO A 88 ? 31.69055 -20.68110 -18.21746 0.355 29.69136 H ? A ? 88 HA 1
   ATOM 3455 HB2 A PRO A 88 ? 33.32565 -18.89119 -17.00793 0.355 32.82585 H ? A ? 88 HB2 1
   ATOM 3456 HB3 A PRO A 88 ? 32.56334 -18.64266 -18.37998 0.355 32.82585 H ? A ? 88 HB3 1
   ATOM 3457 HG2 A PRO A 88 ? 31.78555 -17.81532 -15.82137 0.355 35.19114 H ? A ? 88 HG2 1
   ATOM 3458 HG3 A PRO A 88 ? 31.53494 -17.06209 -17.19805 0.355 35.19114 H ? A ? 88 HG3 1
   ATOM 3459 HD2 A PRO A 88 ? 29.61152 -18.28051 -16.07545 0.355 23.95589 H ? A ? 88 HD2 1
   ATOM 3460 HD3 A PRO A 88 ? 29.71619 -18.28637 -17.66114 0.355 23.95589 H ? A ? 88 HD3 1
   ATOM 3461 N B PRO A 88 ? 30.35077 -20.09370 -16.76071 0.645 18.80951 N ? A ? 88 N 1
   ATOM 3462 CA B PRO A 88 ? 31.77324 -20.27283 -17.05939 0.645 22.24714 C ? A ? 88 CA 1
   ATOM 3463 C B PRO A 88 ? 32.57518 -21.12278 -16.14896 0.645 21.65359 C ? A ? 88 C 1
   ATOM 3464 O B PRO A 88 ? 32.46408 -20.89096 -14.95405 0.645 21.48716 O ? A ? 88 O 1
   ATOM 3465 CB B PRO A 88 ? 32.32315 -18.82869 -17.05174 0.645 27.38262 C ? A ? 88 CB 1
   ATOM 3466 CG B PRO A 88 ? 31.24937 -18.02675 -17.63329 0.645 21.24974 C ? A ? 88 CG 1
   ATOM 3467 CD B PRO A 88 ? 29.91180 -18.72275 -17.09785 0.645 20.63423 C ? A ? 88 CD 1
   ATOM 3468 HA B PRO A 88 ? 31.81127 -20.68316 -17.93750 0.645 26.69657 H ? A ? 88 HA 1
   ATOM 3469 HB2 B PRO A 88 ? 32.51350 -18.55032 -16.14225 0.645 32.85914 H ? A ? 88 HB2 1
   ATOM 3470 HB3 B PRO A 88 ? 33.12844 -18.77682 -17.58999 0.645 32.85914 H ? A ? 88 HB3 1
   ATOM 3471 HG2 B PRO A 88 ? 31.31352 -17.10883 -17.32636 0.645 25.49969 H ? A ? 88 HG2 1
   ATOM 3472 HG3 B PRO A 88 ? 31.29626 -18.05679 -18.60169 0.645 25.49969 H ? A ? 88 HG3 1
   ATOM 3473 HD2 B PRO A 88 ? 29.57584 -18.26498 -16.31141 0.645 24.76108 H ? A ? 88 HD2 1
   ATOM 3474 HD3 B PRO A 88 ? 29.23099 -18.73867 -17.78861 0.645 24.76108 H ? A ? 88 HD3 1
   ATOM 3475 N A GLY A 89 ? 32.86985 -22.46631 -17.20833 0.407 21.99979 N ? A ? 89 N 1
   ATOM 3476 CA A GLY A 89 ? 33.75615 -23.47476 -16.65006 0.407 17.17765 C ? A ? 89 CA 1
   ATOM 3477 C A GLY A 89 ? 33.22343 -24.33412 -15.56673 0.407 21.90896 C ? A ? 89 C 1
   ATOM 3478 O A GLY A 89 ? 33.95596 -25.18397 -15.04143 0.407 19.94839 O ? A ? 89 O 1
   ATOM 3479 H A GLY A 89 ? 32.46800 -22.69792 -17.93253 0.355 26.39975 H ? A ? 89 H 1
   ATOM 3480 HA2 A GLY A 89 ? 34.03104 -24.06363 -17.37018 0.407 20.61318 H ? A ? 89 HA2 1
   ATOM 3481 HA3 A GLY A 89 ? 34.53799 -23.02317 -16.29552 0.407 20.61318 H ? A ? 89 HA3 1
   ATOM 3482 N B GLY A 89 ? 33.34623 -22.07896 -16.63847 0.456 24.00427 N ? A ? 89 N 1
   ATOM 3483 CA B GLY A 89 ? 34.16223 -22.93611 -15.79738 0.456 25.57693 C ? A ? 89 CA 1
   ATOM 3484 C B GLY A 89 ? 33.42757 -24.01351 -15.02503 0.456 23.88150 C ? A ? 89 C 1
   ATOM 3485 O B GLY A 89 ? 34.08193 -24.75346 -14.27901 0.456 25.71941 O ? A ? 89 O 1
   ATOM 3486 H B GLY A 89 ? 33.41640 -22.25639 -17.47704 0.645 28.80512 H ? A ? 89 H 1
   ATOM 3487 HA2 B GLY A 89 ? 34.81864 -23.37813 -16.35830 0.456 30.69232 H ? A ? 89 HA2 1
   ATOM 3488 HA3 B GLY A 89 ? 34.62321 -22.37917 -15.15068 0.456 30.69232 H ? A ? 89 HA3 1
   ATOM 3489 N C GLY A 89 ? 32.73245 -22.46616 -17.31527 0.136 21.44546 N ? A ? 89 N 1
   ATOM 3490 CA C GLY A 89 ? 33.67846 -22.97887 -16.34421 0.136 22.10954 C ? A ? 89 CA 1
   ATOM 3491 C C GLY A 89 ? 33.02819 -24.06775 -15.55479 0.136 23.62070 C ? A ? 89 C 1
   ATOM 3492 O C GLY A 89 ? 33.64817 -25.04966 -15.21346 0.136 21.24283 O ? A ? 89 O 1
   ATOM 3493 HA2 C GLY A 89 ? 34.46000 -23.33431 -16.79560 0.136 26.53144 H ? A ? 89 HA2 1
   ATOM 3494 HA3 C GLY A 89 ? 33.95611 -22.27020 -15.74288 0.136 26.53144 H ? A ? 89 HA3 1
   ATOM 3495 N A ILE A 90 ? 31.98630 -24.04825 -15.16922 0.180 21.51095 N ? A ? 90 N 1
   ATOM 3496 CA A ILE A 90 ? 31.23581 -24.84177 -14.23271 0.180 21.07545 C ? A ? 90 CA 1
   ATOM 3497 C A ILE A 90 ? 30.12493 -25.59764 -14.93354 0.180 20.98145 C ? A ? 90 C 1
   ATOM 3498 O A ILE A 90 ? 29.91544 -26.78911 -14.66874 0.180 22.39533 O ? A ? 90 O 1
   ATOM 3499 CB A ILE A 90 ? 30.66278 -23.92907 -13.12720 0.180 21.04934 C ? A ? 90 CB 1
   ATOM 3500 CG1 A ILE A 90 ? 31.64438 -22.81161 -12.74474 0.180 22.20017 C ? A ? 90 CG1 1
   ATOM 3501 CG2 A ILE A 90 ? 30.23302 -24.74381 -11.89514 0.180 21.63243 C ? A ? 90 CG2 1
   ATOM 3502 CD1 A ILE A 90 ? 32.99954 -23.27873 -12.36297 0.180 24.20960 C ? A ? 90 CD1 1
   ATOM 3503 H A ILE A 90 ? 31.54790 -23.36302 -15.44828 0.407 25.81314 H ? A ? 90 H 1
   ATOM 3504 HA A ILE A 90 ? 31.81595 -25.50068 -13.82018 0.180 25.29053 H ? A ? 90 HA 1
   ATOM 3505 HB A ILE A 90 ? 29.87127 -23.50347 -13.49228 0.180 25.25921 H ? A ? 90 HB 1
   ATOM 3506 HG12 A ILE A 90 ? 31.74416 -22.21616 -13.50394 0.180 26.64021 H ? A ? 90 HG12 1
   ATOM 3507 HG13 A ILE A 90 ? 31.27918 -22.32645 -11.98833 0.180 26.64021 H ? A ? 90 HG13 1
   ATOM 3508 HG21 A ILE A 90 ? 29.88908 -24.13798 -11.22018 0.180 25.95891 H ? A ? 90 HG21 1
   ATOM 3509 HG22 A ILE A 90 ? 29.54286 -25.37287 -12.15757 0.180 25.95891 H ? A ? 90 HG22 1
   ATOM 3510 HG23 A ILE A 90 ? 31.00245 -25.22235 -11.54890 0.180 25.95891 H ? A ? 90 HG23 1
   ATOM 3511 HD11 A ILE A 90 ? 33.61899 -22.53483 -12.42460 0.180 29.05152 H ? A ? 90 HD11 1
   ATOM 3512 HD12 A ILE A 90 ? 32.97358 -23.61302 -11.45276 0.180 29.05152 H ? A ? 90 HD12 1
   ATOM 3513 HD13 A ILE A 90 ? 33.27157 -23.98666 -12.96772 0.180 29.05152 H ? A ? 90 HD13 1
   ATOM 3514 N B ILE A 90 ? 32.11532 -24.09912 -15.14730 0.580 21.25530 N ? A ? 90 N 1
   ATOM 3515 CA B ILE A 90 ? 31.38754 -25.05176 -14.38185 0.580 19.92535 C ? A ? 90 CA 1
   ATOM 3516 C B ILE A 90 ? 30.24554 -25.77169 -15.03676 0.580 22.52878 C ? A ? 90 C 1
   ATOM 3517 O B ILE A 90 ? 30.14436 -27.00970 -14.89957 0.580 22.86509 O ? A ? 90 O 1
   ATOM 3518 CB B ILE A 90 ? 30.80134 -24.31944 -13.16920 0.580 20.40401 C ? A ? 90 CB 1
   ATOM 3519 CG1 B ILE A 90 ? 31.79973 -23.50666 -12.39601 0.580 17.15607 C ? A ? 90 CG1 1
   ATOM 3520 CG2 B ILE A 90 ? 30.02341 -25.29930 -12.37367 0.580 23.01176 C ? A ? 90 CG2 1
   ATOM 3521 CD1 B ILE A 90 ? 31.13579 -22.56798 -11.38449 0.580 16.19710 C ? A ? 90 CD1 1
   ATOM 3522 H B ILE A 90 ? 31.63700 -23.61132 -15.66966 0.456 25.50636 H ? A ? 90 H 1
   ATOM 3523 HA B ILE A 90 ? 32.03604 -25.75163 -14.20715 0.580 23.91042 H ? A ? 90 HA 1
   ATOM 3524 HB B ILE A 90 ? 30.19607 -23.62579 -13.47482 0.580 24.48481 H ? A ? 90 HB 1
   ATOM 3525 HG12 B ILE A 90 ? 32.38738 -24.10608 -11.90995 0.580 20.58729 H ? A ? 90 HG12 1
   ATOM 3526 HG13 B ILE A 90 ? 32.31527 -22.96630 -13.01499 0.580 20.58729 H ? A ? 90 HG13 1
   ATOM 3527 HG21 B ILE A 90 ? 29.80678 -24.90679 -11.51350 0.580 27.61411 H ? A ? 90 HG21 1
   ATOM 3528 HG22 B ILE A 90 ? 29.20846 -25.51843 -12.85194 0.580 27.61411 H ? A ? 90 HG22 1
   ATOM 3529 HG23 B ILE A 90 ? 30.55790 -26.09882 -12.24724 0.580 27.61411 H ? A ? 90 HG23 1
   ATOM 3530 HD11 B ILE A 90 ? 31.80242 -21.95417 -11.03844 0.580 19.43652 H ? A ? 90 HD11 1
   ATOM 3531 HD12 B ILE A 90 ? 30.42968 -22.07325 -11.82896 0.580 19.43652 H ? A ? 90 HD12 1
   ATOM 3532 HD13 B ILE A 90 ? 30.76452 -23.09578 -10.66028 0.580 19.43652 H ? A ? 90 HD13 1
   ATOM 3533 N C ILE A 90 ? 31.73163 -23.87229 -15.31075 0.240 20.63131 N ? A ? 90 N 1
   ATOM 3534 CA C ILE A 90 ? 30.93862 -24.79278 -14.51230 0.240 21.09476 C ? A ? 90 CA 1
   ATOM 3535 C C ILE A 90 ? 29.83923 -25.43592 -15.34879 0.240 18.93496 C ? A ? 90 C 1
   ATOM 3536 O C ILE A 90 ? 29.74379 -26.67271 -15.43511 0.240 22.87167 O ? A ? 90 O 1
   ATOM 3537 CB C ILE A 90 ? 30.32982 -24.08599 -13.28085 0.240 20.28796 C ? A ? 90 CB 1
   ATOM 3538 CG1 C ILE A 90 ? 31.27279 -23.07718 -12.57852 0.240 22.67034 C ? A ? 90 CG1 1
   ATOM 3539 CG2 C ILE A 90 ? 29.97808 -25.11543 -12.21547 0.240 22.62945 C ? A ? 90 CG2 1
   ATOM 3540 CD1 C ILE A 90 ? 30.61585 -22.24531 -11.32776 0.240 15.88292 C ? A ? 90 CD1 1
   ATOM 3541 H C ILE A 90 ? 31.28545 -23.19865 -15.60526 0.136 24.75757 H ? A ? 90 H 1
   ATOM 3542 HA C ILE A 90 ? 31.52123 -25.49830 -14.19028 0.240 25.31372 H ? A ? 90 HA 1
   ATOM 3543 HB C ILE A 90 ? 29.56494 -23.60737 -13.63692 0.240 24.34555 H ? A ? 90 HB 1
   ATOM 3544 HG12 C ILE A 90 ? 32.03602 -23.56466 -12.23103 0.240 27.20441 H ? A ? 90 HG12 1
   ATOM 3545 HG13 C ILE A 90 ? 31.56591 -22.42617 -13.23515 0.240 27.20441 H ? A ? 90 HG13 1
   ATOM 3546 HG21 C ILE A 90 ? 29.44411 -24.68816 -11.52756 0.240 27.15534 H ? A ? 90 HG21 1
   ATOM 3547 HG22 C ILE A 90 ? 29.47396 -25.83525 -12.62610 0.240 27.15534 H ? A ? 90 HG22 1
   ATOM 3548 HG23 C ILE A 90 ? 30.79731 -25.46339 -11.82987 0.240 27.15534 H ? A ? 90 HG23 1
   ATOM 3549 HD11 C ILE A 90 ? 31.23062 -21.54594 -11.05605 0.240 19.05951 H ? A ? 90 HD11 1
   ATOM 3550 HD12 C ILE A 90 ? 29.77598 -21.85419 -11.61507 0.240 19.05951 H ? A ? 90 HD12 1
   ATOM 3551 HD13 C ILE A 90 ? 30.46131 -22.85510 -10.58941 0.240 19.05951 H ? A ? 90 HD13 1
   ATOM 3552 N A ILE A 91 ? 29.47091 -24.94495 -15.88164 0.367 20.36939 N ? A ? 91 N 1
   ATOM 3553 CA A ILE A 91 ? 28.33338 -25.55469 -16.56610 0.367 20.60449 C ? A ? 91 CA 1
   ATOM 3554 C A ILE A 91 ? 28.26262 -25.17254 -18.04485 0.367 18.99318 C ? A ? 91 C 1
   ATOM 3555 O A ILE A 91 ? 28.11803 -24.00138 -18.42056 0.367 16.71637 O ? A ? 91 O 1
   ATOM 3556 CB A ILE A 91 ? 27.00648 -25.17069 -15.90306 0.367 18.34222 C ? A ? 91 CB 1
   ATOM 3557 CG1 A ILE A 91 ? 26.93033 -25.34039 -14.39749 0.367 17.56509 C ? A ? 91 CG1 1
   ATOM 3558 CG2 A ILE A 91 ? 25.90983 -25.99050 -16.60489 0.367 17.54441 C ? A ? 91 CG2 1
   ATOM 3559 CD1 A ILE A 91 ? 26.99902 -26.76867 -13.69125 0.367 16.38506 C ? A ? 91 CD1 1
   ATOM 3560 H A ILE A 91 ? 29.66322 -24.15025 -16.14824 0.180 24.44327 H ? A ? 91 H 1
   ATOM 3561 HA A ILE A 91 ? 28.48848 -26.51087 -16.51545 0.367 24.72539 H ? A ? 91 HA 1
   ATOM 3562 HB A ILE A 91 ? 26.89945 -24.21306 -16.01437 0.367 22.01066 H ? A ? 91 HB 1
   ATOM 3563 HG12 A ILE A 91 ? 27.66716 -24.83235 -14.02350 0.367 21.07810 H ? A ? 91 HG12 1
   ATOM 3564 HG13 A ILE A 91 ? 26.08551 -24.95480 -14.11731 0.367 21.07810 H ? A ? 91 HG13 1
   ATOM 3565 HG21 A ILE A 91 ? 25.04829 -25.75429 -16.22693 0.367 21.05329 H ? A ? 91 HG21 1
   ATOM 3566 HG22 A ILE A 91 ? 25.92187 -25.78737 -17.55330 0.367 21.05329 H ? A ? 91 HG22 1
   ATOM 3567 HG23 A ILE A 91 ? 26.08406 -26.93465 -16.46659 0.367 21.05329 H ? A ? 91 HG23 1
   ATOM 3568 HD11 A ILE A 91 ? 27.12160 -26.64364 -12.73718 0.367 19.66208 H ? A ? 91 HD11 1
   ATOM 3569 HD12 A ILE A 91 ? 26.17023 -27.24399 -13.85878 0.367 19.66208 H ? A ? 91 HD12 1
   ATOM 3570 HD13 A ILE A 91 ? 27.74605 -27.26683 -14.05824 0.367 19.66208 H ? A ? 91 HD13 1
   ATOM 3571 N B ILE A 91 ? 29.30495 -25.00416 -15.55254 0.448 19.37108 N ? A ? 91 N 1
   ATOM 3572 CA B ILE A 91 ? 28.17634 -25.54146 -16.30677 0.448 21.23516 C ? A ? 91 CA 1
   ATOM 3573 C B ILE A 91 ? 28.54453 -25.37666 -17.78215 0.448 18.11176 C ? A ? 91 C 1
   ATOM 3574 O B ILE A 91 ? 28.64540 -24.23931 -18.25242 0.448 18.34478 O ? A ? 91 O 1
   ATOM 3575 CB B ILE A 91 ? 26.87204 -24.80784 -16.00130 0.448 17.84881 C ? A ? 91 CB 1
   ATOM 3576 CG1 B ILE A 91 ? 26.42704 -24.91335 -14.52178 0.448 19.12575 C ? A ? 91 CG1 1
   ATOM 3577 CG2 B ILE A 91 ? 25.66055 -25.45054 -16.74183 0.448 22.17925 C ? A ? 91 CG2 1
   ATOM 3578 CD1 B ILE A 91 ? 26.46709 -26.22337 -13.92177 0.448 19.68239 C ? A ? 91 CD1 1
   ATOM 3579 H B ILE A 91 ? 29.29338 -24.14728 -15.48024 0.580 23.24530 H ? A ? 91 H 1
   ATOM 3580 HA B ILE A 91 ? 28.05018 -26.47788 -16.08744 0.448 25.48220 H ? A ? 91 HA 1
   ATOM 3581 HB B ILE A 91 ? 27.07471 -23.89723 -16.26703 0.448 21.41857 H ? A ? 91 HB 1
   ATOM 3582 HG12 B ILE A 91 ? 27.00614 -24.34239 -13.99306 0.448 22.95090 H ? A ? 91 HG12 1
   ATOM 3583 HG13 B ILE A 91 ? 25.51010 -24.60271 -14.46159 0.448 22.95090 H ? A ? 91 HG13 1
   ATOM 3584 HG21 B ILE A 91 ? 24.83900 -25.15344 -16.32030 0.448 26.61510 H ? A ? 91 HG21 1
   ATOM 3585 HG22 B ILE A 91 ? 25.67482 -25.17262 -17.67105 0.448 26.61510 H ? A ? 91 HG22 1
   ATOM 3586 HG23 B ILE A 91 ? 25.73140 -26.41624 -16.68427 0.448 26.61510 H ? A ? 91 HG23 1
   ATOM 3587 HD11 B ILE A 91 ? 26.14028 -26.16345 -13.01045 0.448 23.61887 H ? A ? 91 HD11 1
   ATOM 3588 HD12 B ILE A 91 ? 25.90478 -26.82358 -14.43603 0.448 23.61887 H ? A ? 91 HD12 1
   ATOM 3589 HD13 B ILE A 91 ? 27.38252 -26.54411 -13.92448 0.448 23.61887 H ? A ? 91 HD13 1
   ATOM 3590 N C ILE A 91 ? 29.02833 -24.62713 -16.01480 0.185 19.37524 N ? A ? 91 N 1
   ATOM 3591 CA C ILE A 91 ? 27.83660 -25.15253 -16.66481 0.185 20.09708 C ? A ? 91 CA 1
   ATOM 3592 C C ILE A 91 ? 28.00699 -24.96114 -18.16501 0.185 18.62200 C ? A ? 91 C 1
   ATOM 3593 O C ILE A 91 ? 28.17146 -23.82671 -18.62053 0.185 15.88505 O ? A ? 91 O 1
   ATOM 3594 CB C ILE A 91 ? 26.55084 -24.46178 -16.18731 0.185 15.76673 C ? A ? 91 CB 1
   ATOM 3595 CG1 C ILE A 91 ? 26.38684 -24.61197 -14.66552 0.185 19.27494 C ? A ? 91 CG1 1
   ATOM 3596 CG2 C ILE A 91 ? 25.32616 -25.10215 -16.86635 0.185 19.14601 C ? A ? 91 CG2 1
   ATOM 3597 CD1 C ILE A 91 ? 26.39555 -26.00850 -14.19850 0.185 18.12835 C ? A ? 91 CD1 1
   ATOM 3598 H C ILE A 91 ? 29.14640 -23.77984 -16.10295 0.240 23.25028 H ? A ? 91 H 1
   ATOM 3599 HA C ILE A 91 ? 27.76397 -26.10015 -16.47081 0.185 24.11650 H ? A ? 91 HA 1
   ATOM 3600 HB C ILE A 91 ? 26.61692 -23.52227 -16.41936 0.185 18.92008 H ? A ? 91 HB 1
   ATOM 3601 HG12 C ILE A 91 ? 27.11773 -24.14930 -14.22662 0.185 23.12993 H ? A ? 91 HG12 1
   ATOM 3602 HG13 C ILE A 91 ? 25.53995 -24.21827 -14.40346 0.185 23.12993 H ? A ? 91 HG13 1
   ATOM 3603 HG21 C ILE A 91 ? 24.53198 -24.88773 -16.35233 0.185 22.97521 H ? A ? 91 HG21 1
   ATOM 3604 HG22 C ILE A 91 ? 25.24325 -24.74900 -17.76597 0.185 22.97521 H ? A ? 91 HG22 1
   ATOM 3605 HG23 C ILE A 91 ? 25.44973 -26.06371 -16.89854 0.185 22.97521 H ? A ? 91 HG23 1
   ATOM 3606 HD11 C ILE A 91 ? 26.20361 -26.02477 -13.24782 0.185 21.75402 H ? A ? 91 HD11 1
   ATOM 3607 HD12 C ILE A 91 ? 25.71799 -26.50718 -14.68133 0.185 21.75402 H ? A ? 91 HD12 1
   ATOM 3608 HD13 C ILE A 91 ? 27.27064 -26.39202 -14.36589 0.185 21.75402 H ? A ? 91 HD13 1
   ATOM 3609 N A PRO A 92 ? 28.22943 -26.16063 -18.94067 0.000 19.10029 N ? A ? 92 N 1
   ATOM 3610 CA A PRO A 92 ? 28.29892 -25.86920 -20.40138 0.000 18.61229 C ? A ? 92 CA 1
   ATOM 3611 C A PRO A 92 ? 26.98068 -25.34894 -20.97572 0.000 16.42981 C ? A ? 92 C 1
   ATOM 3612 O A PRO A 92 ? 25.93658 -25.44892 -20.31625 0.000 18.65732 O ? A ? 92 O 1
   ATOM 3613 CB A PRO A 92 ? 28.68210 -27.23486 -21.00491 0.000 18.10403 C ? A ? 92 CB 1
   ATOM 3614 CG A PRO A 92 ? 29.16010 -28.09454 -19.82361 0.000 21.33815 C ? A ? 92 CG 1
   ATOM 3615 CD A PRO A 92 ? 28.39378 -27.60273 -18.65028 0.000 20.87317 C ? A ? 92 CD 1
   ATOM 3616 HA A PRO A 92 ? 28.98779 -25.20921 -20.57678 0.000 22.33475 H ? A ? 92 HA 1
   ATOM 3617 HB2 A PRO A 92 ? 27.90660 -27.63387 -21.42951 0.000 21.72483 H ? A ? 92 HB2 1
   ATOM 3618 HB3 A PRO A 92 ? 29.39248 -27.11736 -21.65487 0.000 21.72483 H ? A ? 92 HB3 1
   ATOM 3619 HG2 A PRO A 92 ? 28.96670 -29.02927 -19.99620 0.000 25.60578 H ? A ? 92 HG2 1
   ATOM 3620 HG3 A PRO A 92 ? 30.11309 -27.97199 -19.69064 0.000 25.60578 H ? A ? 92 HG3 1
   ATOM 3621 HD2 A PRO A 92 ? 27.53220 -28.04419 -18.58952 0.000 25.04780 H ? A ? 92 HD2 1
   ATOM 3622 HD3 A PRO A 92 ? 28.89347 -27.73603 -17.82964 0.000 25.04780 H ? A ? 92 HD3 1
   ATOM 3623 N B PRO A 92 ? 28.77977 -26.46700 -18.52533 0.489 18.85477 N ? A ? 92 N 1
   ATOM 3624 CA B PRO A 92 ? 28.90535 -26.29514 -19.94852 0.489 17.34726 C ? A ? 92 CA 1
   ATOM 3625 C B PRO A 92 ? 27.62443 -25.77849 -20.60783 0.489 13.98634 C ? A ? 92 C 1
   ATOM 3626 O B PRO A 92 ? 26.49189 -25.86357 -20.10604 0.489 13.68096 O ? A ? 92 O 1
   ATOM 3627 CB B PRO A 92 ? 29.17563 -27.73188 -20.48563 0.489 16.30569 C ? A ? 92 CB 1
   ATOM 3628 CG B PRO A 92 ? 29.67411 -28.47625 -19.26927 0.489 20.66028 C ? A ? 92 CG 1
   ATOM 3629 CD B PRO A 92 ? 29.00126 -27.84379 -18.07702 0.489 16.61683 C ? A ? 92 CD 1
   ATOM 3630 HA B PRO A 92 ? 29.64786 -25.69320 -20.11361 0.489 20.81671 H ? A ? 92 HA 1
   ATOM 3631 HB2 B PRO A 92 ? 28.35603 -28.12283 -20.82669 0.489 19.56683 H ? A ? 92 HB2 1
   ATOM 3632 HB3 B PRO A 92 ? 29.84790 -27.70843 -21.18449 0.489 19.56683 H ? A ? 92 HB3 1
   ATOM 3633 HG2 B PRO A 92 ? 29.43291 -29.41309 -19.34031 0.489 24.79233 H ? A ? 92 HG2 1
   ATOM 3634 HG3 B PRO A 92 ? 30.63776 -28.38570 -19.20535 0.489 24.79233 H ? A ? 92 HG3 1
   ATOM 3635 HD2 B PRO A 92 ? 28.16011 -28.28421 -17.87852 0.489 19.94020 H ? A ? 92 HD2 1
   ATOM 3636 HD3 B PRO A 92 ? 29.57968 -27.86703 -17.29869 0.489 19.94020 H ? A ? 92 HD3 1
   ATOM 3637 N C PRO A 92 ? 27.97564 -26.01212 -18.98945 0.511 19.35986 N ? A ? 92 N 1
   ATOM 3638 CA C PRO A 92 ? 28.18379 -25.79675 -20.35614 0.511 19.51609 C ? A ? 92 CA 1
   ATOM 3639 C C PRO A 92 ? 26.94954 -25.15906 -20.97659 0.511 15.27879 C ? A ? 92 C 1
   ATOM 3640 O C PRO A 92 ? 25.82737 -25.33749 -20.49205 0.511 20.45761 O ? A ? 92 O 1
   ATOM 3641 CB C PRO A 92 ? 28.39959 -27.22599 -20.89255 0.511 17.24891 C ? A ? 92 CB 1
   ATOM 3642 CG C PRO A 92 ? 28.77541 -28.05731 -19.74214 0.511 23.04261 C ? A ? 92 CG 1
   ATOM 3643 CD C PRO A 92 ? 28.15593 -27.40672 -18.58834 0.511 22.13157 C ? A ? 92 CD 1
   ATOM 3644 HA C PRO A 92 ? 28.96829 -25.25213 -20.52598 0.511 23.41931 H ? A ? 92 HA 1
   ATOM 3645 HB2 C PRO A 92 ? 27.57664 -27.54881 -21.29187 0.511 20.69870 H ? A ? 92 HB2 1
   ATOM 3646 HB3 C PRO A 92 ? 29.10892 -27.21902 -21.55414 0.511 20.69870 H ? A ? 92 HB3 1
   ATOM 3647 HG2 C PRO A 92 ? 28.43271 -28.95729 -19.85827 0.511 27.65113 H ? A ? 92 HG2 1
   ATOM 3648 HG3 C PRO A 92 ? 29.74088 -28.07914 -19.65106 0.511 27.65113 H ? A ? 92 HG3 1
   ATOM 3649 HD2 C PRO A 92 ? 27.29889 -27.81511 -18.38934 0.511 26.55788 H ? A ? 92 HD2 1
   ATOM 3650 HD3 C PRO A 92 ? 28.73823 -27.46374 -17.81466 0.511 26.55788 H ? A ? 92 HD3 1
   ATOM 3651 N A PRO A 93 ? 26.99520 -24.76013 -22.19487 0.416 18.06491 N ? A ? 93 N 1
   ATOM 3652 CA A PRO A 93 ? 25.76976 -24.33433 -22.91124 0.416 14.38175 C ? A ? 93 CA 1
   ATOM 3653 C A PRO A 93 ? 24.78189 -25.45423 -23.02081 0.416 15.61855 C ? A ? 93 C 1
   ATOM 3654 O A PRO A 93 ? 25.17935 -26.64490 -23.06380 0.416 18.24901 O ? A ? 93 O 1
   ATOM 3655 CB A PRO A 93 ? 26.29950 -23.95474 -24.32558 0.416 15.34183 C ? A ? 93 CB 1
   ATOM 3656 CG A PRO A 93 ? 27.72355 -23.42708 -23.88250 0.416 16.00386 C ? A ? 93 CG 1
   ATOM 3657 CD A PRO A 93 ? 28.21601 -24.43671 -22.92874 0.416 19.29104 C ? A ? 93 CD 1
   ATOM 3658 HA A PRO A 93 ? 25.36959 -23.56886 -22.46985 0.416 17.25810 H ? A ? 93 HA 1
   ATOM 3659 HB2 A PRO A 93 ? 26.35277 -24.72811 -24.90864 0.416 18.41019 H ? A ? 93 HB2 1
   ATOM 3660 HB3 A PRO A 93 ? 25.75757 -23.26446 -24.73875 0.416 18.41019 H ? A ? 93 HB3 1
   ATOM 3661 HG2 A PRO A 93 ? 28.30835 -23.36275 -24.65371 0.416 19.20464 H ? A ? 93 HG2 1
   ATOM 3662 HG3 A PRO A 93 ? 27.63844 -22.55937 -23.45737 0.416 19.20464 H ? A ? 93 HG3 1
   ATOM 3663 HD2 A PRO A 93 ? 28.56699 -25.21492 -23.38927 0.416 23.14925 H ? A ? 93 HD2 1
   ATOM 3664 HD3 A PRO A 93 ? 28.89270 -24.06580 -22.34101 0.416 23.14925 H ? A ? 93 HD3 1
   ATOM 3665 N B PRO A 93 ? 27.81679 -25.16098 -21.75751 0.464 14.01330 N ? A ? 93 N 1
   ATOM 3666 CA B PRO A 93 ? 26.65778 -24.84478 -22.59330 0.464 16.80843 C ? A ? 93 CA 1
   ATOM 3667 C B PRO A 93 ? 25.77768 -26.06226 -22.78450 0.464 14.85134 C ? A ? 93 C 1
   ATOM 3668 O B PRO A 93 ? 26.23402 -27.21810 -22.86714 0.464 14.14120 O ? A ? 93 O 1
   ATOM 3669 CB B PRO A 93 ? 27.29809 -24.46244 -23.93025 0.464 13.12710 C ? A ? 93 CB 1
   ATOM 3670 CG B PRO A 93 ? 28.75123 -23.75506 -23.46742 0.464 15.97213 C ? A ? 93 CG 1
   ATOM 3671 CD B PRO A 93 ? 29.12209 -24.69239 -22.24704 0.464 15.85664 C ? A ? 93 CD 1
   ATOM 3672 HA B PRO A 93 ? 26.15451 -24.10674 -22.21524 0.464 20.17011 H ? A ? 93 HA 1
   ATOM 3673 HB2 B PRO A 93 ? 27.44598 -25.25304 -24.47244 0.464 15.75252 H ? A ? 93 HB2 1
   ATOM 3674 HB3 B PRO A 93 ? 26.73430 -23.83364 -24.40737 0.464 15.75252 H ? A ? 93 HB3 1
   ATOM 3675 HG2 B PRO A 93 ? 29.40870 -23.80280 -24.17901 0.464 19.16656 H ? A ? 93 HG2 1
   ATOM 3676 HG3 B PRO A 93 ? 28.62323 -22.83285 -23.19532 0.464 19.16656 H ? A ? 93 HG3 1
   ATOM 3677 HD2 B PRO A 93 ? 29.66717 -25.43913 -22.54061 0.464 19.02797 H ? A ? 93 HD2 1
   ATOM 3678 HD3 B PRO A 93 ? 29.58776 -24.19214 -21.55871 0.464 19.02797 H ? A ? 93 HD3 1
   ATOM 3679 N C PRO A 93 ? 27.06153 -24.51823 -22.13993 0.120 17.44368 N ? A ? 93 N 1
   ATOM 3680 CA C PRO A 93 ? 25.84094 -24.16589 -22.87505 0.120 15.12429 C ? A ? 93 CA 1
   ATOM 3681 C C PRO A 93 ? 25.00432 -25.41124 -23.11948 0.120 15.79759 C ? A ? 93 C 1
   ATOM 3682 O C PRO A 93 ? 25.52676 -26.47523 -23.46770 0.120 16.38364 O ? A ? 93 O 1
   ATOM 3683 CB C PRO A 93 ? 26.36783 -23.56595 -24.19123 0.120 16.60924 C ? A ? 93 CB 1
   ATOM 3684 CG C PRO A 93 ? 27.67796 -23.00282 -23.79052 0.120 17.82187 C ? A ? 93 CG 1
   ATOM 3685 CD C PRO A 93 ? 28.25298 -23.94506 -22.77482 0.120 17.53525 C ? A ? 93 CD 1
   ATOM 3686 HA C PRO A 93 ? 25.32406 -23.49347 -22.40431 0.120 18.14915 H ? A ? 93 HA 1
   ATOM 3687 HB2 C PRO A 93 ? 26.46893 -24.25807 -24.86328 0.120 19.93109 H ? A ? 93 HB2 1
   ATOM 3688 HB3 C PRO A 93 ? 25.76775 -22.87547 -24.51376 0.120 19.93109 H ? A ? 93 HB3 1
   ATOM 3689 HG2 C PRO A 93 ? 28.25669 -22.94297 -24.56666 0.120 21.38624 H ? A ? 93 HG2 1
   ATOM 3690 HG3 C PRO A 93 ? 27.54853 -22.12239 -23.40451 0.120 21.38624 H ? A ? 93 HG3 1
   ATOM 3691 HD2 C PRO A 93 ? 28.78211 -24.63546 -23.20409 0.120 21.04230 H ? A ? 93 HD2 1
   ATOM 3692 HD3 C PRO A 93 ? 28.79402 -23.46710 -22.12696 0.120 21.04230 H ? A ? 93 HD3 1
   ATOM 3693 N A HIS A 94 ? 23.47488 -25.14000 -22.97688 0.547 17.97152 N ? A ? 94 N 1
   ATOM 3694 CA A HIS A 94 ? 22.43860 -26.25776 -23.01750 0.547 13.22593 C ? A ? 94 CA 1
   ATOM 3695 C A HIS A 94 ? 22.89208 -27.59641 -22.14592 0.547 26.88168 C ? A ? 94 C 1
   ATOM 3696 O A HIS A 94 ? 22.75694 -28.84838 -22.40297 0.547 16.64572 O ? A ? 94 O 1
   ATOM 3697 CB A HIS A 94 ? 22.20090 -26.60592 -24.55787 0.547 15.02833 C ? A ? 94 CB 1
   ATOM 3698 CG A HIS A 94 ? 22.74685 -25.62918 -25.49867 0.547 18.76511 C ? A ? 94 CG 1
   ATOM 3699 ND1 A HIS A 94 ? 22.00561 -24.58695 -26.06712 0.547 17.53829 N ? A ? 94 ND1 1
   ATOM 3700 CD2 A HIS A 94 ? 23.97617 -25.60679 -26.08185 0.547 24.81551 C ? A ? 94 CD2 1
   ATOM 3701 CE1 A HIS A 94 ? 22.82964 -23.97040 -26.96825 0.547 19.20931 C ? A ? 94 CE1 1
   ATOM 3702 NE2 A HIS A 94 ? 24.02490 -24.49919 -26.87169 0.547 24.55727 N ? A ? 94 NE2 1
   ATOM 3703 H A HIS A 94 ? 23.15817 -24.34204 -22.92640 0.416 21.56582 H ? A ? 94 H 1
   ATOM 3704 HA A HIS A 94 ? 21.61685 -25.96480 -22.59347 0.547 15.87112 H ? A ? 94 HA 1
   ATOM 3705 HB2 A HIS A 94 ? 22.61942 -27.45995 -24.74857 0.547 18.03399 H ? A ? 94 HB2 1
   ATOM 3706 HB3 A HIS A 94 ? 21.24567 -26.66169 -24.71701 0.547 18.03399 H ? A ? 94 HB3 1
   ATOM 3707 HD2 A HIS A 94 ? 24.65536 -26.23089 -25.96310 0.547 29.77861 H ? A ? 94 HD2 1
   ATOM 3708 HE1 A HIS A 94 ? 22.58291 -23.28970 -27.55192 0.547 23.05117 H ? A ? 94 HE1 1
   ATOM 3709 HE2 A HIS A 94 ? 24.73351 -24.19253 -27.25041 0.547 29.46873 H ? A ? 94 HE2 1
   ATOM 3710 N B HIS A 94 ? 24.46734 -25.77640 -22.79051 0.453 13.54938 N ? A ? 94 N 1
   ATOM 3711 CA B HIS A 94 ? 23.37207 -26.53704 -23.14139 0.453 13.57406 C ? A ? 94 CA 1
   ATOM 3712 C B HIS A 94 ? 22.78474 -27.47270 -22.16408 0.453 26.59277 C ? A ? 94 C 1
   ATOM 3713 O B HIS A 94 ? 21.65721 -27.95771 -22.51943 0.453 14.81375 O ? A ? 94 O 1
   ATOM 3714 CB B HIS A 94 ? 23.49787 -27.25698 -24.50477 0.453 16.27850 C ? A ? 94 CB 1
   ATOM 3715 CG B HIS A 94 ? 23.94613 -26.33894 -25.58421 0.453 18.06120 C ? A ? 94 CG 1
   ATOM 3716 ND1 B HIS A 94 ? 23.17902 -25.25361 -26.04867 0.453 14.71637 N ? A ? 94 ND1 1
   ATOM 3717 CD2 B HIS A 94 ? 25.15379 -26.21897 -26.19829 0.453 15.39990 C ? A ? 94 CD2 1
   ATOM 3718 CE1 B HIS A 94 ? 23.90188 -24.51873 -26.85200 0.453 23.32467 C ? A ? 94 CE1 1
   ATOM 3719 NE2 B HIS A 94 ? 25.10199 -25.10197 -26.97391 0.453 20.73355 N ? A ? 94 NE2 1
   ATOM 3720 H B HIS A 94 ? 24.19145 -25.00005 -22.54400 0.464 16.25925 H ? A ? 94 H 1
   ATOM 3721 HA B HIS A 94 ? 22.69595 -25.84359 -23.19509 0.453 16.28887 H ? A ? 94 HA 1
   ATOM 3722 HB2 B HIS A 94 ? 24.14726 -27.97337 -24.42741 0.453 19.53420 H ? A ? 94 HB2 1
   ATOM 3723 HB3 B HIS A 94 ? 22.63313 -27.61860 -24.75446 0.453 19.53420 H ? A ? 94 HB3 1
   ATOM 3724 HD2 B HIS A 94 ? 25.87949 -26.79312 -26.10545 0.453 18.47989 H ? A ? 94 HD2 1
   ATOM 3725 HE1 B HIS A 94 ? 23.63136 -23.73090 -27.26558 0.453 27.98960 H ? A ? 94 HE1 1
   ATOM 3726 HE2 B HIS A 94 ? 25.74371 -24.81351 -27.46846 0.453 24.88026 H ? A ? 94 HE2 1
   ATOM 3727 N C HIS A 94 ? 23.69328 -25.30102 -22.91118 0.000 17.07594 N ? A ? 94 N 1
   ATOM 3728 CA C HIS A 94 ? 22.74526 -26.40875 -23.07336 0.000 16.47747 C ? A ? 94 CA 1
   ATOM 3729 C C HIS A 94 ? 23.07583 -27.61407 -22.17528 0.000 24.92988 C ? A ? 94 C 1
   ATOM 3730 O C HIS A 94 ? 23.16717 -28.75244 -22.64940 0.000 20.76932 O ? A ? 94 O 1
   ATOM 3731 CB C HIS A 94 ? 22.64304 -26.87609 -24.53697 0.000 18.53590 C ? A ? 94 CB 1
   ATOM 3732 CG C HIS A 94 ? 23.29867 -25.95978 -25.52055 0.000 19.41727 C ? A ? 94 CG 1
   ATOM 3733 ND1 C HIS A 94 ? 22.69654 -24.80752 -25.97442 0.000 19.43195 N ? A ? 94 ND1 1
   ATOM 3734 CD2 C HIS A 94 ? 24.50445 -26.02254 -26.13411 0.000 20.82511 C ? A ? 94 CD2 1
   ATOM 3735 CE1 C HIS A 94 ? 23.50467 -24.19756 -26.82219 0.000 21.31773 C ? A ? 94 CE1 1
   ATOM 3736 NE2 C HIS A 94 ? 24.61023 -24.91058 -26.93305 0.000 21.72835 N ? A ? 94 NE2 1
   ATOM 3737 H C HIS A 94 ? 23.31295 -24.56954 -22.66647 0.120 20.49112 H ? A ? 94 H 1
   ATOM 3738 HA C HIS A 94 ? 21.88712 -26.05434 -22.79250 0.000 19.77296 H ? A ? 94 HA 1
   ATOM 3739 HB2 C HIS A 94 ? 23.06788 -27.74456 -24.61561 0.000 22.24308 H ? A ? 94 HB2 1
   ATOM 3740 HB3 C HIS A 94 ? 21.70545 -26.94250 -24.77656 0.000 22.24308 H ? A ? 94 HB3 1
   ATOM 3741 HD2 C HIS A 94 ? 25.14122 -26.69280 -26.03331 0.000 24.99013 H ? A ? 94 HD2 1
   ATOM 3742 HE1 C HIS A 94 ? 23.32529 -23.40032 -27.26618 0.000 25.58128 H ? A ? 94 HE1 1
   ATOM 3743 HE2 C HIS A 94 ? 25.28654 -24.71117 -27.42542 0.000 26.07402 H ? A ? 94 HE2 1
   ATOM 3744 N . ALA A 95 ? 23.21333 -27.38249 -20.87312 1.000 22.29107 N ? A ? 95 N 1
   ATOM 3745 CA . ALA A 95 ? 23.24919 -28.46473 -19.95182 1.000 25.16724 C ? A ? 95 CA 1
   ATOM 3746 C . ALA A 95 ? 21.86197 -28.57533 -19.18833 1.000 23.95797 C ? A ? 95 C 1
   ATOM 3747 O . ALA A 95 ? 21.24289 -27.55665 -18.75538 1.000 23.74893 O ? A ? 95 O 1
   ATOM 3748 CB . ALA A 95 ? 24.37220 -28.19159 -18.89272 1.000 23.24653 C ? A ? 95 CB 1
   ATOM 3749 HA . ALA A 95 ? 23.41187 -29.29243 -20.43073 1.000 30.20068 H ? A ? 95 HA 1
   ATOM 3750 HB1 . ALA A 95 ? 24.29152 -28.83717 -18.17326 1.000 27.89583 H ? A ? 95 HB1 1
   ATOM 3751 HB2 . ALA A 95 ? 25.23817 -28.27983 -19.32076 1.000 27.89583 H ? A ? 95 HB2 1
   ATOM 3752 HB3 . ALA A 95 ? 24.26560 -27.29272 -18.54407 1.000 27.89583 H ? A ? 95 HB3 1
   ATOM 3753 H A ALA A 95 ? 23.41067 -26.61483 -20.53942 0.547 26.74928 H ? A ? 95 H 1
   ATOM 3754 H B ALA A 95 ? 23.49630 -26.64964 -20.52319 0.453 26.74928 H ? A ? 95 H 1
   ATOM 3755 H C ALA A 95 ? 23.28604 -26.60196 -20.51946 0.000 26.74928 H ? A ? 95 H 1
   ATOM 3756 N A THR A 96 ? 21.34324 -29.79237 -19.10396 0.000 18.29213 N ? A ? 96 N 1
   ATOM 3757 CA A THR A 96 ? 20.18362 -30.05159 -18.25250 0.000 14.97479 C ? A ? 96 CA 1
   ATOM 3758 C A THR A 96 ? 20.66455 -30.20913 -16.80796 0.000 14.41024 C ? A ? 96 C 1
   ATOM 3759 O A THR A 96 ? 21.58174 -31.00194 -16.56074 0.000 15.02876 O ? A ? 96 O 1
   ATOM 3760 CB A THR A 96 ? 19.47224 -31.31632 -18.74892 0.000 17.32532 C ? A ? 96 CB 1
   ATOM 3761 OG1 A THR A 96 ? 18.56506 -30.97603 -19.80994 0.000 17.43251 O ? A ? 96 OG1 1
   ATOM 3762 CG2 A THR A 96 ? 18.71842 -32.01292 -17.64521 0.000 18.12692 C ? A ? 96 CG2 1
   ATOM 3763 H A THR A 96 ? 21.63943 -30.48139 -19.52482 0.000 21.95055 H ? A ? 96 H 1
   ATOM 3764 HA A THR A 96 ? 19.54680 -29.32045 -18.28085 0.000 17.96975 H ? A ? 96 HA 1
   ATOM 3765 HB A THR A 96 ? 20.14214 -31.93745 -19.07500 0.000 20.79038 H ? A ? 96 HB 1
   ATOM 3766 HG1 A THR A 96 ? 18.97148 -30.55209 -20.41053 0.000 20.91901 H ? A ? 96 HG1 1
   ATOM 3767 HG21 A THR A 96 ? 18.08670 -32.64495 -18.02252 0.000 21.75230 H ? A ? 96 HG21 1
   ATOM 3768 HG22 A THR A 96 ? 19.33724 -32.49095 -17.07123 0.000 21.75230 H ? A ? 96 HG22 1
   ATOM 3769 HG23 A THR A 96 ? 18.23355 -31.36284 -17.11304 0.000 21.75230 H ? A ? 96 HG23 1
   ATOM 3770 N B THR A 96 ? 21.66782 -29.96390 -19.03860 0.523 19.71119 N ? A ? 96 N 1
   ATOM 3771 CA B THR A 96 ? 20.64683 -30.60880 -18.24375 0.523 14.89854 C ? A ? 96 CA 1
   ATOM 3772 C B THR A 96 ? 21.24425 -30.88116 -16.84028 0.523 12.08401 C ? A ? 96 C 1
   ATOM 3773 O B THR A 96 ? 22.32542 -31.49399 -16.73805 0.523 12.71170 O ? A ? 96 O 1
   ATOM 3774 CB B THR A 96 ? 20.05037 -31.88772 -18.78817 0.523 15.30375 C ? A ? 96 CB 1
   ATOM 3775 OG1 B THR A 96 ? 19.41143 -31.56617 -20.02600 0.523 16.56900 O ? A ? 96 OG1 1
   ATOM 3776 CG2 B THR A 96 ? 18.89965 -32.20126 -17.82431 0.523 18.84485 C ? A ? 96 CG2 1
   ATOM 3777 H B THR A 96 ? 22.16855 -30.54365 -19.42942 0.523 23.65343 H ? A ? 96 H 1
   ATOM 3778 HA B THR A 96 ? 19.90155 -29.98817 -18.22701 0.523 17.87825 H ? A ? 96 HA 1
   ATOM 3779 HB B THR A 96 ? 20.69797 -32.60245 -18.89157 0.523 18.36450 H ? A ? 96 HB 1
   ATOM 3780 HG1 B THR A 96 ? 19.08789 -32.26029 -20.37113 0.523 19.88280 H ? A ? 96 HG1 1
   ATOM 3781 HG21 B THR A 96 ? 18.43628 -33.00383 -18.11078 0.523 22.61382 H ? A ? 96 HG21 1
   ATOM 3782 HG22 B THR A 96 ? 19.24551 -32.34013 -16.92877 0.523 22.61382 H ? A ? 96 HG22 1
   ATOM 3783 HG23 B THR A 96 ? 18.27031 -31.46332 -17.80780 0.523 22.61382 H ? A ? 96 HG23 1
   ATOM 3784 N C THR A 96 ? 21.08121 -29.60492 -19.32005 0.477 18.05850 N ? A ? 96 N 1
   ATOM 3785 CA C THR A 96 ? 19.97684 -29.79677 -18.39286 0.477 13.12854 C ? A ? 96 CA 1
   ATOM 3786 C C THR A 96 ? 20.69766 -30.04450 -17.07299 0.477 13.37769 C ? A ? 96 C 1
   ATOM 3787 O C THR A 96 ? 21.80334 -30.54831 -17.02856 0.477 14.33095 O ? A ? 96 O 1
   ATOM 3788 CB C THR A 96 ? 19.11877 -31.00021 -18.78928 0.477 14.68340 C ? A ? 96 CB 1
   ATOM 3789 OG1 C THR A 96 ? 18.37714 -30.63693 -19.94391 0.477 16.64318 O ? A ? 96 OG1 1
   ATOM 3790 CG2 C THR A 96 ? 18.02286 -31.47886 -17.82021 0.477 12.63660 C ? A ? 96 CG2 1
   ATOM 3791 H C THR A 96 ? 21.15684 -30.20921 -19.92726 0.477 21.67020 H ? A ? 96 H 1
   ATOM 3792 HA C THR A 96 ? 19.34979 -29.05767 -18.35492 0.477 15.75425 H ? A ? 96 HA 1
   ATOM 3793 HB C THR A 96 ? 19.76323 -31.72119 -18.86517 0.477 17.62008 H ? A ? 96 HB 1
   ATOM 3794 HG1 C THR A 96 ? 18.87025 -30.22336 -20.48373 0.477 19.97181 H ? A ? 96 HG1 1
   ATOM 3795 HG21 C THR A 96 ? 17.31606 -31.92466 -18.31275 0.477 15.16392 H ? A ? 96 HG21 1
   ATOM 3796 HG22 C THR A 96 ? 18.39766 -32.09978 -17.17609 0.477 15.16392 H ? A ? 96 HG22 1
   ATOM 3797 HG23 C THR A 96 ? 17.64623 -30.72163 -17.34517 0.477 15.16392 H ? A ? 96 HG23 1
   ATOM 3798 N A LEU A 97 ? 20.08722 -29.45875 -15.85307 0.405 13.87058 N ? A ? 97 N 1
   ATOM 3799 CA A LEU A 97 ? 20.57016 -29.63352 -14.50069 0.405 14.83164 C ? A ? 97 CA 1
   ATOM 3800 C A LEU A 97 ? 19.67059 -30.50341 -13.68102 0.405 15.07266 C ? A ? 97 C 1
   ATOM 3801 O A LEU A 97 ? 18.46124 -30.56282 -13.84585 0.405 14.00827 O ? A ? 97 O 1
   ATOM 3802 CB A LEU A 97 ? 20.72523 -28.27000 -13.89951 0.405 12.32907 C ? A ? 97 CB 1
   ATOM 3803 CG A LEU A 97 ? 21.58535 -27.27467 -14.63139 0.405 17.51367 C ? A ? 97 CG 1
   ATOM 3804 CD1 A LEU A 97 ? 21.88389 -25.92222 -13.95068 0.405 12.38351 C ? A ? 97 CD1 1
   ATOM 3805 CD2 A LEU A 97 ? 22.93881 -27.91056 -14.99511 0.405 16.46306 C ? A ? 97 CD2 1
   ATOM 3806 HA A LEU A 97 ? 21.42178 -30.09782 -14.49340 0.405 17.79796 H ? A ? 97 HA 1
   ATOM 3807 HB2 A LEU A 97 ? 19.84154 -27.87647 -13.82783 0.405 14.79488 H ? A ? 97 HB2 1
   ATOM 3808 HB3 A LEU A 97 ? 21.11263 -28.37858 -13.01688 0.405 14.79488 H ? A ? 97 HB3 1
   ATOM 3809 HG A LEU A 97 ? 21.03806 -27.04862 -15.39969 0.405 21.01641 H ? A ? 97 HG 1
   ATOM 3810 HD11 A LEU A 97 ? 22.40107 -25.37034 -14.55802 0.405 14.86021 H ? A ? 97 HD11 1
   ATOM 3811 HD12 A LEU A 97 ? 21.04519 -25.48372 -13.73812 0.405 14.86021 H ? A ? 97 HD12 1
   ATOM 3812 HD13 A LEU A 97 ? 22.38870 -26.08233 -13.13801 0.405 14.86021 H ? A ? 97 HD13 1
   ATOM 3813 HD21 A LEU A 97 ? 23.55734 -27.20990 -15.25472 0.405 19.75568 H ? A ? 97 HD21 1
   ATOM 3814 HD22 A LEU A 97 ? 23.28245 -28.38549 -14.22229 0.405 19.75568 H ? A ? 97 HD22 1
   ATOM 3815 HD23 A LEU A 97 ? 22.80985 -28.52776 -15.73223 0.405 19.75568 H ? A ? 97 HD23 1
   ATOM 3816 N B LEU A 97 ? 20.63470 -30.25317 -15.81268 0.082 13.73729 N ? A ? 97 N 1
   ATOM 3817 CA B LEU A 97 ? 21.12865 -30.26199 -14.44965 0.082 15.56137 C ? A ? 97 CA 1
   ATOM 3818 C B LEU A 97 ? 20.27869 -31.18287 -13.59181 0.082 15.77054 C ? A ? 97 C 1
   ATOM 3819 O B LEU A 97 ? 19.06235 -31.30893 -13.79999 0.082 15.07521 O ? A ? 97 O 1
   ATOM 3820 CB B LEU A 97 ? 21.09284 -28.86317 -13.83402 0.082 15.04801 C ? A ? 97 CB 1
   ATOM 3821 CG B LEU A 97 ? 21.73764 -27.72984 -14.60781 0.082 15.84108 C ? A ? 97 CG 1
   ATOM 3822 CD1 B LEU A 97 ? 21.69310 -26.52406 -13.75828 0.082 13.50942 C ? A ? 97 CD1 1
   ATOM 3823 CD2 B LEU A 97 ? 23.15444 -28.10361 -14.95847 0.082 16.45368 C ? A ? 97 CD2 1
   ATOM 3824 HA B LEU A 97 ? 22.04469 -30.58097 -14.45330 0.082 18.67364 H ? A ? 97 HA 1
   ATOM 3825 HB2 B LEU A 97 ? 20.16224 -28.62045 -13.70770 0.082 18.05761 H ? A ? 97 HB2 1
   ATOM 3826 HB3 B LEU A 97 ? 21.54365 -28.90700 -12.97626 0.082 18.05761 H ? A ? 97 HB3 1
   ATOM 3827 HG B LEU A 97 ? 21.27208 -27.54960 -15.43948 0.082 19.00930 H ? A ? 97 HG 1
   ATOM 3828 HD11 B LEU A 97 ? 22.14797 -25.79911 -14.21483 0.082 16.21130 H ? A ? 97 HD11 1
   ATOM 3829 HD12 B LEU A 97 ? 20.76686 -26.28463 -13.59813 0.082 16.21130 H ? A ? 97 HD12 1
   ATOM 3830 HD13 B LEU A 97 ? 22.13588 -26.71432 -12.91647 0.082 16.21130 H ? A ? 97 HD13 1
   ATOM 3831 HD21 B LEU A 97 ? 23.58753 -27.34288 -15.37636 0.082 19.74441 H ? A ? 97 HD21 1
   ATOM 3832 HD22 B LEU A 97 ? 23.62646 -28.34845 -14.14721 0.082 19.74441 H ? A ? 97 HD22 1
   ATOM 3833 HD23 B LEU A 97 ? 23.14024 -28.85451 -15.57234 0.082 19.74441 H ? A ? 97 HD23 1
   ATOM 3834 N C LEU A 97 ? 20.09801 -29.66599 -15.93468 0.089 14.16053 N ? A ? 97 N 1
   ATOM 3835 CA C LEU A 97 ? 20.72163 -29.94025 -14.63407 0.089 15.25665 C ? A ? 97 CA 1
   ATOM 3836 C C LEU A 97 ? 19.74872 -30.64499 -13.69535 0.089 15.05184 C ? A ? 97 C 1
   ATOM 3837 O C LEU A 97 ? 18.52679 -30.58016 -13.85991 0.089 14.28908 O ? A ? 97 O 1
   ATOM 3838 CB C LEU A 97 ? 21.21119 -28.65392 -13.94307 0.089 15.02600 C ? A ? 97 CB 1
   ATOM 3839 CG C LEU A 97 ? 22.32497 -27.86169 -14.62140 0.089 15.59520 C ? A ? 97 CG 1
   ATOM 3840 CD1 C LEU A 97 ? 22.67582 -26.73581 -13.65778 0.089 15.35075 C ? A ? 97 CD1 1
   ATOM 3841 CD2 C LEU A 97 ? 23.54070 -28.70772 -14.95308 0.089 16.65353 C ? A ? 97 CD2 1
   ATOM 3842 HA C LEU A 97 ? 21.47514 -30.52958 -14.79475 0.089 18.30798 H ? A ? 97 HA 1
   ATOM 3843 HB2 C LEU A 97 ? 20.45228 -28.05533 -13.86147 0.089 18.03120 H ? A ? 97 HB2 1
   ATOM 3844 HB3 C LEU A 97 ? 21.53775 -28.89750 -13.06277 0.089 18.03120 H ? A ? 97 HB3 1
   ATOM 3845 HG C LEU A 97 ? 22.03227 -27.52058 -15.48097 0.089 18.71424 H ? A ? 97 HG 1
   ATOM 3846 HD11 C LEU A 97 ? 23.39135 -26.20422 -14.04031 0.089 18.42090 H ? A ? 97 HD11 1
   ATOM 3847 HD12 C LEU A 97 ? 21.89097 -26.18299 -13.51884 0.089 18.42090 H ? A ? 97 HD12 1
   ATOM 3848 HD13 C LEU A 97 ? 22.96340 -27.11981 -12.81473 0.089 18.42090 H ? A ? 97 HD13 1
   ATOM 3849 HD21 C LEU A 97 ? 24.21611 -28.14371 -15.36126 0.089 19.98424 H ? A ? 97 HD21 1
   ATOM 3850 HD22 C LEU A 97 ? 23.88619 -29.09844 -14.13523 0.089 19.98424 H ? A ? 97 HD22 1
   ATOM 3851 HD23 C LEU A 97 ? 23.27863 -29.40909 -15.56976 0.089 19.98424 H ? A ? 97 HD23 1
   ATOM 3852 N D LEU A 97 ? 20.76258 -30.45954 -15.86931 0.424 11.74494 N ? A ? 97 N 1
   ATOM 3853 CA D LEU A 97 ? 21.26527 -30.53932 -14.49533 0.424 16.15212 C ? A ? 97 CA 1
   ATOM 3854 C D LEU A 97 ? 20.33392 -31.39478 -13.60588 0.424 16.20721 C ? A ? 97 C 1
   ATOM 3855 O D LEU A 97 ? 19.08375 -31.46717 -13.77015 0.424 15.03130 O ? A ? 97 O 1
   ATOM 3856 CB D LEU A 97 ? 21.47026 -29.14737 -13.80482 0.424 16.35926 C ? A ? 97 CB 1
   ATOM 3857 CG D LEU A 97 ? 22.25222 -28.06115 -14.57869 0.424 15.36738 C ? A ? 97 CG 1
   ATOM 3858 CD1 D LEU A 97 ? 22.33060 -26.89869 -13.61346 0.424 14.81350 C ? A ? 97 CD1 1
   ATOM 3859 CD2 D LEU A 97 ? 23.63607 -28.57393 -15.02148 0.424 16.56048 C ? A ? 97 CD2 1
   ATOM 3860 HA D LEU A 97 ? 22.14167 -30.94997 -14.56010 0.424 19.38254 H ? A ? 97 HA 1
   ATOM 3861 HB2 D LEU A 97 ? 20.59250 -28.77903 -13.61839 0.424 19.63111 H ? A ? 97 HB2 1
   ATOM 3862 HB3 D LEU A 97 ? 21.94987 -29.29797 -12.97525 0.424 19.63111 H ? A ? 97 HB3 1
   ATOM 3863 HG D LEU A 97 ? 21.82660 -27.79530 -15.40880 0.424 18.44086 H ? A ? 97 HG 1
   ATOM 3864 HD11 D LEU A 97 ? 22.83523 -26.17984 -14.02515 0.424 17.77620 H ? A ? 97 HD11 1
   ATOM 3865 HD12 D LEU A 97 ? 21.43172 -26.59689 -13.40893 0.424 17.77620 H ? A ? 97 HD12 1
   ATOM 3866 HD13 D LEU A 97 ? 22.77392 -27.19144 -12.80188 0.424 17.77620 H ? A ? 97 HD13 1
   ATOM 3867 HD21 D LEU A 97 ? 24.11767 -27.85075 -15.45272 0.424 19.87258 H ? A ? 97 HD21 1
   ATOM 3868 HD22 D LEU A 97 ? 24.12499 -28.87760 -14.24068 0.424 19.87258 H ? A ? 97 HD22 1
   ATOM 3869 HD23 D LEU A 97 ? 23.51645 -29.30873 -15.64329 0.424 19.87258 H ? A ? 97 HD23 1
   ATOM 3870 N A VAL A 98 ? 20.30981 -31.15476 -12.73638 0.259 14.35133 N ? A ? 98 N 1
   ATOM 3871 CA A VAL A 98 ? 19.63729 -31.94452 -11.71690 0.259 12.61528 C ? A ? 98 CA 1
   ATOM 3872 C A VAL A 98 ? 20.17525 -31.45940 -10.38500 0.259 12.95966 C ? A ? 98 C 1
   ATOM 3873 O A VAL A 98 ? 21.39259 -31.37571 -10.18821 0.259 14.66026 O ? A ? 98 O 1
   ATOM 3874 CB A VAL A 98 ? 19.85440 -33.46864 -11.93962 0.259 14.97119 C ? A ? 98 CB 1
   ATOM 3875 CG1 A VAL A 98 ? 19.16976 -34.28381 -10.77633 0.259 17.84654 C ? A ? 98 CG1 1
   ATOM 3876 CG2 A VAL A 98 ? 19.41833 -33.82835 -13.38580 0.259 14.57023 C ? A ? 98 CG2 1
   ATOM 3877 H A VAL A 98 ? 21.16616 -31.15814 -12.65729 0.405 17.22160 H ? A ? 98 H 1
   ATOM 3878 HA A VAL A 98 ? 18.67766 -31.80335 -11.72561 0.259 15.13833 H ? A ? 98 HA 1
   ATOM 3879 HB A VAL A 98 ? 20.78751 -33.72807 -11.88564 0.259 17.96543 H ? A ? 98 HB 1
   ATOM 3880 HG11 A VAL A 98 ? 19.14490 -35.22225 -11.02050 0.259 21.41584 H ? A ? 98 HG11 1
   ATOM 3881 HG12 A VAL A 98 ? 19.68538 -34.16717 -9.96305 0.259 21.41584 H ? A ? 98 HG12 1
   ATOM 3882 HG13 A VAL A 98 ? 18.26764 -33.95179 -10.64652 0.259 21.41584 H ? A ? 98 HG13 1
   ATOM 3883 HG21 A VAL A 98 ? 19.46109 -34.79085 -13.49836 0.259 17.48427 H ? A ? 98 HG21 1
   ATOM 3884 HG22 A VAL A 98 ? 18.51015 -33.51871 -13.52804 0.259 17.48427 H ? A ? 98 HG22 1
   ATOM 3885 HG23 A VAL A 98 ? 20.01768 -33.39498 -14.01339 0.259 17.48427 H ? A ? 98 HG23 1
   ATOM 3886 N B VAL A 98 ? 20.91386 -31.83697 -12.62121 0.442 15.23023 N ? A ? 98 N 1
   ATOM 3887 CA B VAL A 98 ? 20.14754 -32.59444 -11.65886 0.442 14.66403 C ? A ? 98 CA 1
   ATOM 3888 C B VAL A 98 ? 20.54430 -32.17325 -10.24406 0.442 15.68344 C ? A ? 98 C 1
   ATOM 3889 O B VAL A 98 ? 21.73462 -32.20256 -9.91934 0.442 16.40824 O ? A ? 98 O 1
   ATOM 3890 CB B VAL A 98 ? 20.37180 -34.10938 -11.82876 0.442 17.59057 C ? A ? 98 CB 1
   ATOM 3891 CG1 B VAL A 98 ? 19.77078 -34.83144 -10.65422 0.442 23.99056 C ? A ? 98 CG1 1
   ATOM 3892 CG2 B VAL A 98 ? 19.76779 -34.67122 -13.03892 0.442 13.61893 C ? A ? 98 CG2 1
   ATOM 3893 H B VAL A 98 ? 21.76653 -31.85105 -12.51003 0.082 18.27627 H ? A ? 98 H 1
   ATOM 3894 HA B VAL A 98 ? 19.20882 -32.38190 -11.77937 0.442 17.59683 H ? A ? 98 HA 1
   ATOM 3895 HB B VAL A 98 ? 21.33129 -34.23571 -11.89448 0.442 21.10868 H ? A ? 98 HB 1
   ATOM 3896 HG11 B VAL A 98 ? 19.60239 -35.75375 -10.90299 0.442 28.78868 H ? A ? 98 HG11 1
   ATOM 3897 HG12 B VAL A 98 ? 20.39286 -34.79766 -9.91073 0.442 28.78868 H ? A ? 98 HG12 1
   ATOM 3898 HG13 B VAL A 98 ? 18.93848 -34.39773 -10.40909 0.442 28.78868 H ? A ? 98 HG13 1
   ATOM 3899 HG21 B VAL A 98 ? 20.03852 -35.59862 -13.12567 0.442 16.34271 H ? A ? 98 HG21 1
   ATOM 3900 HG22 B VAL A 98 ? 18.80225 -34.61395 -12.96578 0.442 16.34271 H ? A ? 98 HG22 1
   ATOM 3901 HG23 B VAL A 98 ? 20.07188 -34.16453 -13.80813 0.442 16.34271 H ? A ? 98 HG23 1
   ATOM 3902 N C VAL A 98 ? 20.30093 -31.29189 -12.67424 0.196 14.67591 N ? A ? 98 N 1
   ATOM 3903 CA C VAL A 98 ? 19.51368 -32.03960 -11.69029 0.196 12.73786 C ? A ? 98 CA 1
   ATOM 3904 C C VAL A 98 ? 20.00556 -31.68578 -10.30422 0.196 14.42994 C ? A ? 98 C 1
   ATOM 3905 O C VAL A 98 ? 21.11589 -32.07899 -9.92538 0.196 15.60979 O ? A ? 98 O 1
   ATOM 3906 CB C VAL A 98 ? 19.60255 -33.56691 -11.90985 0.196 14.79604 C ? A ? 98 CB 1
   ATOM 3907 CG1 C VAL A 98 ? 19.06825 -34.33590 -10.65625 0.196 17.76191 C ? A ? 98 CG1 1
   ATOM 3908 CG2 C VAL A 98 ? 18.84692 -33.95462 -13.13688 0.196 14.05380 C ? A ? 98 CG2 1
   ATOM 3909 H C VAL A 98 ? 21.14751 -31.31450 -12.52462 0.089 17.61109 H ? A ? 98 H 1
   ATOM 3910 HA C VAL A 98 ? 18.58641 -31.76465 -11.76419 0.196 15.28543 H ? A ? 98 HA 1
   ATOM 3911 HB C VAL A 98 ? 20.53143 -33.81679 -12.03492 0.196 17.75525 H ? A ? 98 HB 1
   ATOM 3912 HG11 C VAL A 98 ? 18.81925 -35.23552 -10.92005 0.196 21.31430 H ? A ? 98 HG11 1
   ATOM 3913 HG12 C VAL A 98 ? 19.76746 -34.36968 -9.98478 0.196 21.31430 H ? A ? 98 HG12 1
   ATOM 3914 HG13 C VAL A 98 ? 18.29454 -33.86813 -10.30489 0.196 21.31430 H ? A ? 98 HG13 1
   ATOM 3915 HG21 C VAL A 98 ? 19.02112 -34.88845 -13.33316 0.196 16.86456 H ? A ? 98 HG21 1
   ATOM 3916 HG22 C VAL A 98 ? 17.89915 -33.82091 -12.97954 0.196 16.86456 H ? A ? 98 HG22 1
   ATOM 3917 HG23 C VAL A 98 ? 19.14075 -33.40067 -13.87694 0.196 16.86456 H ? A ? 98 HG23 1
   ATOM 3918 N D VAL A 98 ? 20.93062 -32.05401 -12.63387 0.103 15.42548 N ? A ? 98 N 1
   ATOM 3919 CA D VAL A 98 ? 20.15976 -32.62636 -11.54721 0.103 14.70450 C ? A ? 98 CA 1
   ATOM 3920 C D VAL A 98 ? 20.47076 -31.78760 -10.31757 0.103 14.71433 C ? A ? 98 C 1
   ATOM 3921 O D VAL A 98 ? 21.53995 -31.17153 -10.21694 0.103 15.03029 O ? A ? 98 O 1
   ATOM 3922 CB D VAL A 98 ? 20.49730 -34.12196 -11.36444 0.103 16.04522 C ? A ? 98 CB 1
   ATOM 3923 CG1 D VAL A 98 ? 20.36434 -34.81650 -12.73972 0.103 15.82592 C ? A ? 98 CG1 1
   ATOM 3924 CG2 D VAL A 98 ? 21.85654 -34.25952 -10.75036 0.103 16.50695 C ? A ? 98 CG2 1
   ATOM 3925 H D VAL A 98 ? 21.77911 -32.18363 -12.58047 0.424 18.51057 H ? A ? 98 H 1
   ATOM 3926 HA D VAL A 98 ? 19.20453 -32.57898 -11.70907 0.103 17.64540 H ? A ? 98 HA 1
   ATOM 3927 HB D VAL A 98 ? 19.88528 -34.56390 -10.75534 0.103 19.25426 H ? A ? 98 HB 1
   ATOM 3928 HG11 D VAL A 98 ? 20.50556 -35.76954 -12.62717 0.103 18.99110 H ? A ? 98 HG11 1
   ATOM 3929 HG12 D VAL A 98 ? 19.47522 -34.65311 -13.09138 0.103 18.99110 H ? A ? 98 HG12 1
   ATOM 3930 HG13 D VAL A 98 ? 21.03080 -34.45235 -13.34316 0.103 18.99110 H ? A ? 98 HG13 1
   ATOM 3931 HG21 D VAL A 98 ? 22.15788 -35.17587 -10.85233 0.103 19.80834 H ? A ? 98 HG21 1
   ATOM 3932 HG22 D VAL A 98 ? 22.46921 -33.65773 -11.20135 0.103 19.80834 H ? A ? 98 HG22 1
   ATOM 3933 HG23 D VAL A 98 ? 21.80228 -34.03197 -9.80899 0.103 19.80834 H ? A ? 98 HG23 1
   ATOM 3934 N A PHE A 99 ? 19.25571 -31.12982 -9.48676 0.096 12.18147 N ? A ? 99 N 1
   ATOM 3935 CA A PHE A 99 ? 19.60887 -30.80688 -8.11131 0.096 15.76194 C ? A ? 99 CA 1
   ATOM 3936 C A PHE A 99 ? 18.91437 -31.75781 -7.14312 0.096 15.12787 C ? A ? 99 C 1
   ATOM 3937 O A PHE A 99 ? 17.75419 -32.11240 -7.33062 0.096 15.27659 O ? A ? 99 O 1
   ATOM 3938 CB A PHE A 99 ? 19.23395 -29.36234 -7.72920 0.096 15.02929 C ? A ? 99 CB 1
   ATOM 3939 CG A PHE A 99 ? 20.07731 -28.30310 -8.40038 0.096 14.07758 C ? A ? 99 CG 1
   ATOM 3940 CD1 A PHE A 99 ? 19.77930 -27.83271 -9.66411 0.096 15.13942 C ? A ? 99 CD1 1
   ATOM 3941 CD2 A PHE A 99 ? 21.14713 -27.72944 -7.71846 0.096 16.62994 C ? A ? 99 CD2 1
   ATOM 3942 CE1 A PHE A 99 ? 20.54137 -26.82316 -10.23906 0.096 15.31222 C ? A ? 99 CE1 1
   ATOM 3943 CE2 A PHE A 99 ? 21.90472 -26.73011 -8.28832 0.096 16.24016 C ? A ? 99 CE2 1
   ATOM 3944 CZ A PHE A 99 ? 21.61110 -26.27952 -9.55074 0.096 17.00637 C ? A ? 99 CZ 1
   ATOM 3945 H A PHE A 99 ? 18.41293 -31.08614 -9.65237 0.259 14.61776 H ? A ? 99 H 1
   ATOM 3946 HA A PHE A 99 ? 20.56950 -30.91009 -8.02507 0.096 18.91432 H ? A ? 99 HA 1
   ATOM 3947 HB2 A PHE A 99 ? 18.31029 -29.20521 -7.98034 0.096 18.03514 H ? A ? 99 HB2 1
   ATOM 3948 HB3 A PHE A 99 ? 19.33945 -29.25809 -6.77061 0.096 18.03514 H ? A ? 99 HB3 1
   ATOM 3949 HD1 A PHE A 99 ? 19.06292 -28.19451 -10.13400 0.096 18.16730 H ? A ? 99 HD1 1
   ATOM 3950 HD2 A PHE A 99 ? 21.35416 -28.02665 -6.86190 0.096 19.95592 H ? A ? 99 HD2 1
   ATOM 3951 HE1 A PHE A 99 ? 20.33149 -26.51172 -11.08986 0.096 18.37467 H ? A ? 99 HE1 1
   ATOM 3952 HE2 A PHE A 99 ? 22.61603 -26.36036 -7.81693 0.096 19.48819 H ? A ? 99 HE2 1
   ATOM 3953 HZ A PHE A 99 ? 22.12828 -25.61253 -9.94133 0.096 20.40765 H ? A ? 99 HZ 1
   ATOM 3954 N B PHE A 99 ? 19.56701 -31.80042 -9.43792 0.435 15.22705 N ? A ? 99 N 1
   ATOM 3955 CA B PHE A 99 ? 19.86099 -31.41526 -8.07868 0.435 15.25675 C ? A ? 99 CA 1
   ATOM 3956 C B PHE A 99 ? 19.07407 -32.33378 -7.14582 0.435 14.78905 C ? A ? 99 C 1
   ATOM 3957 O B PHE A 99 ? 17.94843 -32.68394 -7.38709 0.435 14.47756 O ? A ? 99 O 1
   ATOM 3958 CB B PHE A 99 ? 19.49195 -29.98323 -7.72383 0.435 15.37199 C ? A ? 99 CB 1
   ATOM 3959 CG B PHE A 99 ? 20.22256 -28.88197 -8.53476 0.435 15.99576 C ? A ? 99 CG 1
   ATOM 3960 CD1 B PHE A 99 ? 19.80224 -28.42906 -9.80186 0.435 15.31238 C ? A ? 99 CD1 1
   ATOM 3961 CD2 B PHE A 99 ? 21.31010 -28.25439 -7.96357 0.435 13.41418 C ? A ? 99 CD2 1
   ATOM 3962 CE1 B PHE A 99 ? 20.39413 -27.40223 -10.36716 0.435 15.47368 C ? A ? 99 CE1 1
   ATOM 3963 CE2 B PHE A 99 ? 21.83968 -27.18305 -8.55286 0.435 16.31000 C ? A ? 99 CE2 1
   ATOM 3964 CZ B PHE A 99 ? 21.42903 -26.77784 -9.83070 0.435 17.16288 C ? A ? 99 CZ 1
   ATOM 3965 H B PHE A 99 ? 18.73606 -31.76411 -9.65655 0.442 18.27246 H ? A ? 99 H 1
   ATOM 3966 HA B PHE A 99 ? 20.81977 -31.49478 -7.95488 0.435 18.30810 H ? A ? 99 HA 1
   ATOM 3967 HB2 B PHE A 99 ? 18.54054 -29.86781 -7.87349 0.435 18.44639 H ? A ? 99 HB2 1
   ATOM 3968 HB3 B PHE A 99 ? 19.70057 -29.83790 -6.78774 0.435 18.44639 H ? A ? 99 HB3 1
   ATOM 3969 HD1 B PHE A 99 ? 19.10310 -28.85914 -10.23906 0.435 18.37486 H ? A ? 99 HD1 1
   ATOM 3970 HD2 B PHE A 99 ? 21.67224 -28.57773 -7.17034 0.435 16.09701 H ? A ? 99 HD2 1
   ATOM 3971 HE1 B PHE A 99 ? 20.06977 -27.09942 -11.18447 0.435 18.56842 H ? A ? 99 HE1 1
   ATOM 3972 HE2 B PHE A 99 ? 22.49429 -26.69471 -8.10799 0.435 19.57200 H ? A ? 99 HE2 1
   ATOM 3973 HZ B PHE A 99 ? 21.86829 -26.09506 -10.28433 0.435 20.59546 H ? A ? 99 HZ 1
   ATOM 3974 N C PHE A 99 ? 19.12747 -31.04876 -9.51921 0.302 11.00986 N ? A ? 99 N 1
   ATOM 3975 CA C PHE A 99 ? 19.47731 -30.69853 -8.13029 0.302 15.89858 C ? A ? 99 CA 1
   ATOM 3976 C C PHE A 99 ? 18.74389 -31.62913 -7.16813 0.302 14.55609 C ? A ? 99 C 1
   ATOM 3977 O C PHE A 99 ? 17.53625 -31.79706 -7.25587 0.302 14.28259 O ? A ? 99 O 1
   ATOM 3978 CB C PHE A 99 ? 19.13396 -29.23704 -7.78218 0.302 14.69447 C ? A ? 99 CB 1
   ATOM 3979 CG C PHE A 99 ? 20.04474 -28.22129 -8.45605 0.302 13.82534 C ? A ? 99 CG 1
   ATOM 3980 CD1 C PHE A 99 ? 19.92087 -27.90636 -9.76837 0.302 15.35457 C ? A ? 99 CD1 1
   ATOM 3981 CD2 C PHE A 99 ? 21.04282 -27.56783 -7.70172 0.302 17.15651 C ? A ? 99 CD2 1
   ATOM 3982 CE1 C PHE A 99 ? 20.72687 -26.96052 -10.32646 0.302 15.41924 C ? A ? 99 CE1 1
   ATOM 3983 CE2 C PHE A 99 ? 21.86500 -26.62196 -8.28712 0.302 16.29178 C ? A ? 99 CE2 1
   ATOM 3984 CZ C PHE A 99 ? 21.71212 -26.32000 -9.60213 0.302 16.98241 C ? A ? 99 CZ 1
   ATOM 3985 H C PHE A 99 ? 18.33710 -30.81246 -9.76228 0.196 13.21183 H ? A ? 99 H 1
   ATOM 3986 HA C PHE A 99 ? 20.43492 -30.81294 -8.02642 0.302 19.07830 H ? A ? 99 HA 1
   ATOM 3987 HB2 C PHE A 99 ? 18.22434 -29.05373 -8.06483 0.302 17.63337 H ? A ? 99 HB2 1
   ATOM 3988 HB3 C PHE A 99 ? 19.21384 -29.11707 -6.82294 0.302 17.63337 H ? A ? 99 HB3 1
   ATOM 3989 HD1 C PHE A 99 ? 19.28307 -28.33768 -10.28998 0.302 18.42548 H ? A ? 99 HD1 1
   ATOM 3990 HD2 C PHE A 99 ? 21.14882 -27.77545 -6.80141 0.302 20.58781 H ? A ? 99 HD2 1
   ATOM 3991 HE1 C PHE A 99 ? 20.60987 -26.73971 -11.22225 0.302 18.50309 H ? A ? 99 HE1 1
   ATOM 3992 HE2 C PHE A 99 ? 22.51923 -26.19496 -7.78258 0.302 19.55014 H ? A ? 99 HE2 1
   ATOM 3993 HZ C PHE A 99 ? 22.26313 -25.69083 -10.00888 0.302 20.37889 H ? A ? 99 HZ 1
   ATOM 3994 N D PHE A 99 ? 19.49224 -31.68970 -9.43031 0.167 14.91343 N ? A ? 99 N 1
   ATOM 3995 CA D PHE A 99 ? 19.69820 -31.09657 -8.12014 0.167 15.54053 C ? A ? 99 CA 1
   ATOM 3996 C D PHE A 99 ? 18.85992 -31.89966 -7.15105 0.167 15.21962 C ? A ? 99 C 1
   ATOM 3997 O D PHE A 99 ? 17.63599 -31.89217 -7.26396 0.167 14.54625 O ? A ? 99 O 1
   ATOM 3998 CB D PHE A 99 ? 19.26969 -29.65830 -8.01260 0.167 15.91129 C ? A ? 99 CB 1
   ATOM 3999 CG D PHE A 99 ? 20.23203 -28.69608 -8.56746 0.167 15.24647 C ? A ? 99 CG 1
   ATOM 4000 CD1 D PHE A 99 ? 20.31832 -28.48415 -9.92084 0.167 12.97603 C ? A ? 99 CD1 1
   ATOM 4001 CD2 D PHE A 99 ? 21.09226 -28.00792 -7.72851 0.167 16.00794 C ? A ? 99 CD2 1
   ATOM 4002 CE1 D PHE A 99 ? 21.15089 -27.60879 -10.39657 0.167 13.27580 C ? A ? 99 CE1 1
   ATOM 4003 CE2 D PHE A 99 ? 21.92354 -27.07650 -8.22122 0.167 16.25424 C ? A ? 99 CE2 1
   ATOM 4004 CZ D PHE A 99 ? 21.98386 -26.87964 -9.58085 0.167 17.60921 C ? A ? 99 CZ 1
   ATOM 4005 H D PHE A 99 ? 18.68854 -31.96384 -9.56632 0.103 17.89611 H ? A ? 99 H 1
   ATOM 4006 HA D PHE A 99 ? 20.64733 -31.13305 -7.92337 0.167 18.64864 H ? A ? 99 HA 1
   ATOM 4007 HB2 D PHE A 99 ? 18.43404 -29.54755 -8.49251 0.167 19.09355 H ? A ? 99 HB2 1
   ATOM 4008 HB3 D PHE A 99 ? 19.14523 -29.44163 -7.07534 0.167 19.09355 H ? A ? 99 HB3 1
   ATOM 4009 HD1 D PHE A 99 ? 19.77735 -28.97035 -10.50037 0.167 15.57123 H ? A ? 99 HD1 1
   ATOM 4010 HD2 D PHE A 99 ? 21.09401 -28.19249 -6.81701 0.167 19.20953 H ? A ? 99 HD2 1
   ATOM 4011 HE1 D PHE A 99 ? 21.18488 -27.47093 -11.31566 0.167 15.93096 H ? A ? 99 HE1 1
   ATOM 4012 HE2 D PHE A 99 ? 22.45322 -26.56954 -7.64910 0.167 19.50509 H ? A ? 99 HE2 1
   ATOM 4013 HZ D PHE A 99 ? 22.57858 -26.26312 -9.94295 0.167 21.13105 H ? A ? 99 HZ 1
   ATOM 4014 N A ASP A 100 ? 19.62770 -32.12160 -6.07383 0.165 15.32623 N ? A ? 100 N 1
   ATOM 4015 CA A ASP A 100 ? 19.07244 -32.86613 -4.93716 0.165 17.63886 C ? A ? 100 CA 1
   ATOM 4016 C A ASP A 100 ? 18.90284 -31.83972 -3.82661 0.165 15.43953 C ? A ? 100 C 1
   ATOM 4017 O A ASP A 100 ? 19.89766 -31.39856 -3.23059 0.165 17.13505 O ? A ? 100 O 1
   ATOM 4018 CB A ASP A 100 ? 19.98968 -34.00086 -4.49864 0.165 18.24879 C ? A ? 100 CB 1
   ATOM 4019 CG A ASP A 100 ? 19.34630 -34.90415 -3.48577 0.165 21.78789 C ? A ? 100 CG 1
   ATOM 4020 OD1 A ASP A 100 ? 18.31034 -34.49883 -2.88805 0.165 15.20315 O ? A ? 100 OD1 1
   ATOM 4021 OD2 A ASP A 100 ? 19.90140 -36.00976 -3.28132 0.165 19.46169 O ? A ? 100 OD2 1
   ATOM 4022 H A ASP A 100 ? 20.46367 -31.94292 -5.97987 0.096 18.39147 H ? A ? 100 H 1
   ATOM 4023 HA A ASP A 100 ? 18.22208 -33.26926 -5.17226 0.165 21.16663 H ? A ? 100 HA 1
   ATOM 4024 HB2 A ASP A 100 ? 20.22388 -34.53607 -5.27298 0.165 21.89854 H ? A ? 100 HB2 1
   ATOM 4025 HB3 A ASP A 100 ? 20.79045 -33.62503 -4.10063 0.165 21.89854 H ? A ? 100 HB3 1
   ATOM 4026 N B ASP A 100 ? 19.67989 -32.62102 -6.01515 0.343 15.08494 N ? A ? 100 N 1
   ATOM 4027 CA B ASP A 100 ? 18.99050 -33.05549 -4.78062 0.343 17.30129 C ? A ? 100 CA 1
   ATOM 4028 C B ASP A 100 ? 18.73103 -31.84143 -3.88021 0.343 15.25931 C ? A ? 100 C 1
   ATOM 4029 O B ASP A 100 ? 19.63320 -31.05464 -3.63540 0.343 15.52860 O ? A ? 100 O 1
   ATOM 4030 CB B ASP A 100 ? 19.87771 -34.11191 -4.14840 0.343 16.86822 C ? A ? 100 CB 1
   ATOM 4031 CG B ASP A 100 ? 19.35854 -34.64194 -2.83805 0.343 22.33741 C ? A ? 100 CG 1
   ATOM 4032 OD1 B ASP A 100 ? 18.59242 -34.01379 -2.11492 0.343 30.63499 O ? A ? 100 OD1 1
   ATOM 4033 OD2 B ASP A 100 ? 19.83038 -35.68940 -2.51433 0.343 26.84134 O ? A ? 100 OD2 1
   ATOM 4034 H B ASP A 100 ? 20.53279 -32.57499 -5.91493 0.435 18.10193 H ? A ? 100 H 1
   ATOM 4035 HA B ASP A 100 ? 18.10893 -33.42644 -4.94226 0.343 20.76155 H ? A ? 100 HA 1
   ATOM 4036 HB2 B ASP A 100 ? 19.95427 -34.86100 -4.75988 0.343 20.24187 H ? A ? 100 HB2 1
   ATOM 4037 HB3 B ASP A 100 ? 20.75268 -33.72654 -3.98467 0.343 20.24187 H ? A ? 100 HB3 1
   ATOM 4038 N C ASP A 100 ? 19.48247 -32.12565 -6.12636 0.247 15.20659 N ? A ? 100 N 1
   ATOM 4039 CA C ASP A 100 ? 18.92103 -32.86337 -4.97378 0.247 17.59744 C ? A ? 100 CA 1
   ATOM 4040 C C ASP A 100 ? 18.79862 -31.80365 -3.87279 0.247 15.30223 C ? A ? 100 C 1
   ATOM 4041 O C ASP A 100 ? 19.82126 -31.29528 -3.39436 0.247 17.18996 O ? A ? 100 O 1
   ATOM 4042 CB C ASP A 100 ? 19.81911 -34.04803 -4.57394 0.247 18.39820 C ? A ? 100 CB 1
   ATOM 4043 CG C ASP A 100 ? 19.30040 -34.84450 -3.37793 0.247 22.15333 C ? A ? 100 CG 1
   ATOM 4044 OD1 C ASP A 100 ? 19.00585 -34.19295 -2.39531 0.247 17.66764 O ? A ? 100 OD1 1
   ATOM 4045 OD2 C ASP A 100 ? 19.23834 -36.10632 -3.37204 0.247 22.79389 O ? A ? 100 OD2 1
   ATOM 4046 H C ASP A 100 ? 20.33649 -32.03893 -6.07410 0.302 18.24791 H ? A ? 100 H 1
   ATOM 4047 HA C ASP A 100 ? 18.05335 -33.25187 -5.16636 0.247 21.11693 H ? A ? 100 HA 1
   ATOM 4048 HB2 C ASP A 100 ? 19.88559 -34.65628 -5.32661 0.247 22.07784 H ? A ? 100 HB2 1
   ATOM 4049 HB3 C ASP A 100 ? 20.69794 -33.70851 -4.34313 0.247 22.07784 H ? A ? 100 HB3 1
   ATOM 4050 N D ASP A 100 ? 19.49378 -32.46375 -6.13163 0.245 15.58739 N ? A ? 100 N 1
   ATOM 4051 CA D ASP A 100 ? 18.77457 -32.96667 -4.96171 0.245 17.35174 C ? A ? 100 CA 1
   ATOM 4052 C D ASP A 100 ? 18.70299 -31.85189 -3.90376 0.245 15.30874 C ? A ? 100 C 1
   ATOM 4053 O D ASP A 100 ? 19.74074 -31.30368 -3.51145 0.245 17.00294 O ? A ? 100 O 1
   ATOM 4054 CB D ASP A 100 ? 19.45340 -34.22952 -4.41713 0.245 17.65868 C ? A ? 100 CB 1
   ATOM 4055 CG D ASP A 100 ? 19.50224 -35.39155 -5.44237 0.245 18.21472 C ? A ? 100 CG 1
   ATOM 4056 OD1 D ASP A 100 ? 18.60637 -35.52873 -6.36709 0.245 19.13664 O ? A ? 100 OD1 1
   ATOM 4057 OD2 D ASP A 100 ? 20.45164 -36.19596 -5.35650 0.245 29.66613 O ? A ? 100 OD2 1
   ATOM 4058 H D ASP A 100 ? 20.34633 -32.56898 -6.09069 0.167 18.70487 H ? A ? 100 H 1
   ATOM 4059 HA D ASP A 100 ? 17.86589 -33.20561 -5.20277 0.245 20.82209 H ? A ? 100 HA 1
   ATOM 4060 HB2 D ASP A 100 ? 20.36584 -34.01320 -4.16905 0.245 21.19041 H ? A ? 100 HB2 1
   ATOM 4061 HB3 D ASP A 100 ? 18.96276 -34.53915 -3.63976 0.245 21.19041 H ? A ? 100 HB3 1
   ATOM 4062 N A VAL A 101 ? 17.65706 -31.44208 -3.59905 0.304 14.58047 N ? A ? 101 N 1
   ATOM 4063 CA A VAL A 101 ? 17.28631 -30.33679 -2.71328 0.304 15.18833 C ? A ? 101 CA 1
   ATOM 4064 C A VAL A 101 ? 16.46294 -30.88700 -1.55432 0.304 16.35400 C ? A ? 101 C 1
   ATOM 4065 O A VAL A 101 ? 15.66101 -31.78929 -1.73933 0.304 14.16305 O ? A ? 101 O 1
   ATOM 4066 CB A VAL A 101 ? 16.44239 -29.30414 -3.48624 0.304 15.55437 C ? A ? 101 CB 1
   ATOM 4067 CG1 A VAL A 101 ? 15.99162 -28.21683 -2.56716 0.304 15.69136 C ? A ? 101 CG1 1
   ATOM 4068 CG2 A VAL A 101 ? 17.20218 -28.66182 -4.64130 0.304 16.52232 C ? A ? 101 CG2 1
   ATOM 4069 H A VAL A 101 ? 16.97243 -31.81387 -3.96328 0.165 17.49657 H ? A ? 101 H 1
   ATOM 4070 HA A VAL A 101 ? 18.08786 -29.92289 -2.35677 0.304 18.22599 H ? A ? 101 HA 1
   ATOM 4071 HB A VAL A 101 ? 15.68462 -29.78543 -3.85373 0.304 18.66524 H ? A ? 101 HB 1
   ATOM 4072 HG11 A VAL A 101 ? 15.58304 -27.50987 -3.09078 0.304 18.82963 H ? A ? 101 HG11 1
   ATOM 4073 HG12 A VAL A 101 ? 15.34596 -28.58005 -1.94099 0.304 18.82963 H ? A ? 101 HG12 1
   ATOM 4074 HG13 A VAL A 101 ? 16.75989 -27.87076 -2.08664 0.304 18.82963 H ? A ? 101 HG13 1
   ATOM 4075 HG21 A VAL A 101 ? 16.62464 -28.01748 -5.07968 0.304 19.82679 H ? A ? 101 HG21 1
   ATOM 4076 HG22 A VAL A 101 ? 17.98986 -28.21622 -4.29217 0.304 19.82679 H ? A ? 101 HG22 1
   ATOM 4077 HG23 A VAL A 101 ? 17.46420 -29.35257 -5.26986 0.304 19.82679 H ? A ? 101 HG23 1
   ATOM 4078 N B VAL A 101 ? 17.47420 -31.57169 -3.57509 0.400 14.43997 N ? A ? 101 N 1
   ATOM 4079 CA B VAL A 101 ? 17.18662 -30.39205 -2.74116 0.400 15.23127 C ? A ? 101 CA 1
   ATOM 4080 C B VAL A 101 ? 16.31887 -30.75167 -1.54730 0.400 15.93847 C ? A ? 101 C 1
   ATOM 4081 O B VAL A 101 ? 15.26180 -31.31399 -1.71284 0.400 15.16199 O ? A ? 101 O 1
   ATOM 4082 CB B VAL A 101 ? 16.46356 -29.30049 -3.53857 0.400 15.63273 C ? A ? 101 CB 1
   ATOM 4083 CG1 B VAL A 101 ? 16.29224 -28.04462 -2.66447 0.400 15.00644 C ? A ? 101 CG1 1
   ATOM 4084 CG2 B VAL A 101 ? 17.24691 -29.00795 -4.81077 0.400 16.37863 C ? A ? 101 CG2 1
   ATOM 4085 H B VAL A 101 ? 16.79162 -32.03182 -3.82401 0.343 17.32797 H ? A ? 101 H 1
   ATOM 4086 HA B VAL A 101 ? 18.04088 -30.07759 -2.40611 0.400 18.27752 H ? A ? 101 HA 1
   ATOM 4087 HB B VAL A 101 ? 15.57608 -29.59452 -3.79706 0.400 18.75927 H ? A ? 101 HB 1
   ATOM 4088 HG11 B VAL A 101 ? 15.87811 -27.34536 -3.19403 0.400 18.00773 H ? A ? 101 HG11 1
   ATOM 4089 HG12 B VAL A 101 ? 15.72872 -28.26251 -1.90561 0.400 18.00773 H ? A ? 101 HG12 1
   ATOM 4090 HG13 B VAL A 101 ? 17.16447 -27.75323 -2.35592 0.400 18.00773 H ? A ? 101 HG13 1
   ATOM 4091 HG21 B VAL A 101 ? 16.81632 -28.28054 -5.28655 0.400 19.65435 H ? A ? 101 HG21 1
   ATOM 4092 HG22 B VAL A 101 ? 18.15320 -28.75698 -4.57293 0.400 19.65435 H ? A ? 101 HG22 1
   ATOM 4093 HG23 B VAL A 101 ? 17.25871 -29.80426 -5.36453 0.400 19.65435 H ? A ? 101 HG23 1
   ATOM 4094 N C VAL A 101 ? 17.55942 -31.38670 -3.59767 0.258 14.71733 N ? A ? 101 N 1
   ATOM 4095 CA C VAL A 101 ? 17.25201 -30.27299 -2.69312 0.258 15.16167 C ? A ? 101 CA 1
   ATOM 4096 C C VAL A 101 ? 16.40180 -30.80164 -1.54612 0.258 16.11640 C ? A ? 101 C 1
   ATOM 4097 O C VAL A 101 ? 15.49176 -31.59385 -1.74775 0.258 14.95910 O ? A ? 101 O 1
   ATOM 4098 CB C VAL A 101 ? 16.47852 -29.14214 -3.39492 0.258 15.62523 C ? A ? 101 CB 1
   ATOM 4099 CG1 C VAL A 101 ? 16.32560 -27.90298 -2.48211 0.258 15.36165 C ? A ? 101 CG1 1
   ATOM 4100 CG2 C VAL A 101 ? 17.15517 -28.71537 -4.68803 0.258 16.46320 C ? A ? 101 CG2 1
   ATOM 4101 H C VAL A 101 ? 16.85482 -31.74624 -3.93512 0.247 17.66079 H ? A ? 101 H 1
   ATOM 4102 HA C VAL A 101 ? 18.09157 -29.92606 -2.35300 0.258 18.19400 H ? A ? 101 HA 1
   ATOM 4103 HB C VAL A 101 ? 15.59879 -29.49548 -3.60016 0.258 18.75027 H ? A ? 101 HB 1
   ATOM 4104 HG11 C VAL A 101 ? 15.93125 -27.17997 -2.99460 0.258 18.43398 H ? A ? 101 HG11 1
   ATOM 4105 HG12 C VAL A 101 ? 15.75080 -28.13040 -1.73458 0.258 18.43398 H ? A ? 101 HG12 1
   ATOM 4106 HG13 C VAL A 101 ? 17.20106 -27.63952 -2.15801 0.258 18.43398 H ? A ? 101 HG13 1
   ATOM 4107 HG21 C VAL A 101 ? 16.66116 -27.97493 -5.07351 0.258 19.75584 H ? A ? 101 HG21 1
   ATOM 4108 HG22 C VAL A 101 ? 18.06460 -28.44026 -4.49271 0.258 19.75584 H ? A ? 101 HG22 1
   ATOM 4109 HG23 C VAL A 101 ? 17.16134 -29.46503 -5.30356 0.258 19.75584 H ? A ? 101 HG23 1
   ATOM 4110 N D VAL A 101 ? 17.47682 -31.44235 -3.56537 0.038 14.86979 N ? A ? 101 N 1
   ATOM 4111 CA D VAL A 101 ? 17.22419 -30.29999 -2.70019 0.038 15.22250 C ? A ? 101 CA 1
   ATOM 4112 C D VAL A 101 ? 16.36108 -30.76409 -1.53809 0.038 16.00219 C ? A ? 101 C 1
   ATOM 4113 O D VAL A 101 ? 15.34299 -31.42945 -1.73469 0.038 15.03835 O ? A ? 101 O 1
   ATOM 4114 CB D VAL A 101 ? 16.52016 -29.14944 -3.43849 0.038 15.57684 C ? A ? 101 CB 1
   ATOM 4115 CG1 D VAL A 101 ? 16.37364 -27.93061 -2.52011 0.038 15.37056 C ? A ? 101 CG1 1
   ATOM 4116 CG2 D VAL A 101 ? 17.27283 -28.77667 -4.69935 0.038 16.41046 C ? A ? 101 CG2 1
   ATOM 4117 H D VAL A 101 ? 16.75671 -31.82657 -3.83633 0.245 17.84375 H ? A ? 101 H 1
   ATOM 4118 HA D VAL A 101 ? 18.07472 -29.97725 -2.36353 0.038 18.26700 H ? A ? 101 HA 1
   ATOM 4119 HB D VAL A 101 ? 15.63304 -29.44547 -3.69592 0.038 18.69221 H ? A ? 101 HB 1
   ATOM 4120 HG11 D VAL A 101 ? 16.04789 -27.18000 -3.04105 0.038 18.44467 H ? A ? 101 HG11 1
   ATOM 4121 HG12 D VAL A 101 ? 15.74317 -28.14142 -1.81373 0.038 18.44467 H ? A ? 101 HG12 1
   ATOM 4122 HG13 D VAL A 101 ? 17.23930 -27.71721 -2.13802 0.038 18.44467 H ? A ? 101 HG13 1
   ATOM 4123 HG21 D VAL A 101 ? 16.84160 -28.01086 -5.10981 0.038 19.69255 H ? A ? 101 HG21 1
   ATOM 4124 HG22 D VAL A 101 ? 18.18827 -28.55562 -4.46698 0.038 19.69255 H ? A ? 101 HG22 1
   ATOM 4125 HG23 D VAL A 101 ? 17.25928 -29.53043 -5.30974 0.038 19.69255 H ? A ? 101 HG23 1
   ATOM 4126 N . GLU A 102 ? 16.78990 -30.42873 -0.33531 1.000 16.06320 N ? A ? 102 N 1
   ATOM 4127 CA . GLU A 102 ? 15.99932 -30.64519 0.92128 1.000 16.43285 C ? A ? 102 CA 1
   ATOM 4128 C . GLU A 102 ? 15.59793 -29.24984 1.48649 1.000 14.18990 C ? A ? 102 C 1
   ATOM 4129 O . GLU A 102 ? 16.45546 -28.38657 1.67226 1.000 16.23242 O ? A ? 102 O 1
   ATOM 4130 CB . GLU A 102 ? 16.81431 -31.43946 1.92289 1.000 17.51630 C ? A ? 102 CB 1
   ATOM 4131 CG . GLU A 102 ? 16.01827 -31.63798 3.21202 1.000 17.40593 C ? A ? 102 CG 1
   ATOM 4132 CD . GLU A 102 ? 16.76564 -32.46865 4.22562 1.000 23.75098 C ? A ? 102 CD 1
   ATOM 4133 OE1 . GLU A 102 ? 17.94311 -32.73560 4.07786 1.000 22.69430 O ? A ? 102 OE1 1
   ATOM 4134 OE2 . GLU A 102 ? 16.08372 -32.65232 5.34939 1.000 24.23791 O ? A ? 102 OE2 1
   ATOM 4135 HA . GLU A 102 ? 15.18551 -31.13960 0.73640 1.000 19.71941 H ? A ? 102 HA 1
   ATOM 4136 HB2 . GLU A 102 ? 17.02750 -32.30991 1.55172 1.000 21.01957 H ? A ? 102 HB2 1
   ATOM 4137 HB3 . GLU A 102 ? 17.63061 -30.95908 2.13218 1.000 21.01957 H ? A ? 102 HB3 1
   ATOM 4138 HG2 . GLU A 102 ? 15.83436 -30.77196 3.60835 1.000 20.88711 H ? A ? 102 HG2 1
   ATOM 4139 HG3 . GLU A 102 ? 15.18620 -32.09149 3.00490 1.000 20.88711 H ? A ? 102 HG3 1
   ATOM 4140 H A GLU A 102 ? 17.49903 -29.96458 -0.18936 0.304 19.27584 H ? A ? 102 H 1
   ATOM 4141 H B GLU A 102 ? 17.56483 -30.08130 -0.19973 0.400 19.27584 H ? A ? 102 H 1
   ATOM 4142 H C GLU A 102 ? 17.53667 -30.02928 -0.18572 0.258 19.27584 H ? A ? 102 H 1
   ATOM 4143 H D GLU A 102 ? 17.55438 -30.06220 -0.19097 0.038 19.27584 H ? A ? 102 H 1
   ATOM 4144 N . LEU A 103 ? 14.29450 -28.97967 1.61208 1.000 14.06368 N ? A ? 103 N 1
   ATOM 4145 CA . LEU A 103 ? 13.74204 -27.74377 2.12335 1.000 16.31270 C ? A ? 103 CA 1
   ATOM 4146 C . LEU A 103 ? 13.75164 -27.90703 3.66021 1.000 18.51517 C ? A ? 103 C 1
   ATOM 4147 O . LEU A 103 ? 12.89933 -28.62938 4.19907 1.000 20.61465 O ? A ? 103 O 1
   ATOM 4148 CB . LEU A 103 ? 12.36241 -27.44410 1.55375 1.000 15.17686 C ? A ? 103 CB 1
   ATOM 4149 CG . LEU A 103 ? 11.76035 -26.17216 1.98862 1.000 19.04186 C ? A ? 103 CG 1
   ATOM 4150 CD1 . LEU A 103 ? 12.63971 -24.91659 1.82706 1.000 21.81783 C ? A ? 103 CD1 1
   ATOM 4151 CD2 . LEU A 103 ? 10.42355 -25.98862 1.34994 1.000 20.51258 C ? A ? 103 CD2 1
   ATOM 4152 H . LEU A 103 ? 13.67927 -29.53845 1.39102 1.000 16.87641 H ? A ? 103 H 1
   ATOM 4153 HA . LEU A 103 ? 14.28006 -26.97895 1.86552 1.000 19.57523 H ? A ? 103 HA 1
   ATOM 4154 HB2 . LEU A 103 ? 12.43184 -27.41582 0.58665 1.000 18.21223 H ? A ? 103 HB2 1
   ATOM 4155 HB3 . LEU A 103 ? 11.76083 -28.15598 1.82250 1.000 18.21223 H ? A ? 103 HB3 1
   ATOM 4156 HG . LEU A 103 ? 11.65853 -26.24759 2.95031 1.000 22.85023 H ? A ? 103 HG 1
   ATOM 4157 HD11 . LEU A 103 ? 12.08179 -24.12746 1.91013 1.000 26.18140 H ? A ? 103 HD11 1
   ATOM 4158 HD12 . LEU A 103 ? 13.31915 -24.91568 2.51935 1.000 26.18140 H ? A ? 103 HD12 1
   ATOM 4159 HD13 . LEU A 103 ? 13.05870 -24.93489 0.95241 1.000 26.18140 H ? A ? 103 HD13 1
   ATOM 4160 HD21 . LEU A 103 ? 9.91026 -25.35031 1.86956 1.000 24.61510 H ? A ? 103 HD21 1
   ATOM 4161 HD22 . LEU A 103 ? 10.54783 -25.65640 0.44712 1.000 24.61510 H ? A ? 103 HD22 1
   ATOM 4162 HD23 . LEU A 103 ? 9.96418 -26.84266 1.32783 1.000 24.61510 H ? A ? 103 HD23 1
   ATOM 4163 N . LEU A 104 ? 14.69881 -27.23741 4.28916 1.000 14.75014 N ? A ? 104 N 1
   ATOM 4164 CA . LEU A 104 ? 14.85433 -27.44457 5.75261 1.000 16.11659 C ? A ? 104 CA 1
   ATOM 4165 C . LEU A 104 ? 13.86507 -26.62168 6.58707 1.000 20.05589 C ? A ? 104 C 1
   ATOM 4166 O . LEU A 104 ? 13.28277 -27.15383 7.62186 1.000 19.18381 O ? A ? 104 O 1
   ATOM 4167 CB . LEU A 104 ? 16.25534 -27.09474 6.06734 1.000 16.35967 C ? A ? 104 CB 1
   ATOM 4168 CG . LEU A 104 ? 17.40284 -27.82910 5.47354 1.000 17.43164 C ? A ? 104 CG 1
   ATOM 4169 CD1 . LEU A 104 ? 18.70516 -27.14332 5.58625 1.000 18.37766 C ? A ? 104 CD1 1
   ATOM 4170 CD2 . LEU A 104 ? 17.42859 -29.33979 6.00301 1.000 21.85544 C ? A ? 104 CD2 1
   ATOM 4171 H . LEU A 104 ? 15.24616 -26.68137 3.92746 1.000 17.70017 H ? A ? 104 H 1
   ATOM 4172 HA . LEU A 104 ? 14.66980 -28.36648 5.99120 1.000 19.33991 H ? A ? 104 HA 1
   ATOM 4173 HB2 . LEU A 104 ? 16.37612 -26.16802 5.80754 1.000 19.63161 H ? A ? 104 HB2 1
   ATOM 4174 HB3 . LEU A 104 ? 16.35616 -27.18588 7.02777 1.000 19.63161 H ? A ? 104 HB3 1
   ATOM 4175 HG . LEU A 104 ? 17.26278 -27.85294 4.51401 1.000 20.91797 H ? A ? 104 HG 1
   ATOM 4176 HD11 . LEU A 104 ? 18.86563 -26.63510 4.77578 1.000 22.05319 H ? A ? 104 HD11 1
   ATOM 4177 HD12 . LEU A 104 ? 18.68317 -26.54753 6.35139 1.000 22.05319 H ? A ? 104 HD12 1
   ATOM 4178 HD13 . LEU A 104 ? 19.40253 -27.80721 5.70390 1.000 22.05319 H ? A ? 104 HD13 1
   ATOM 4179 HD21 . LEU A 104 ? 18.19985 -29.79283 5.62778 1.000 26.22652 H ? A ? 104 HD21 1
   ATOM 4180 HD22 . LEU A 104 ? 17.48696 -29.33413 6.97123 1.000 26.22652 H ? A ? 104 HD22 1
   ATOM 4181 HD23 . LEU A 104 ? 16.61419 -29.78637 5.72333 1.000 26.22652 H ? A ? 104 HD23 1
   ATOM 4182 N A LYS A 105 ? 13.78212 -25.32363 6.34445 0.698 19.42081 N ? A ? 105 N 1
   ATOM 4183 CA A LYS A 105 ? 12.94247 -24.38185 7.06163 0.698 21.82188 C ? A ? 105 CA 1
   ATOM 4184 C A LYS A 105 ? 12.75308 -23.14816 6.20523 0.698 24.56901 C ? A ? 105 C 1
   ATOM 4185 O A LYS A 105 ? 13.53834 -22.88215 5.23012 0.698 18.40748 O ? A ? 105 O 1
   ATOM 4186 CB A LYS A 105 ? 13.54718 -24.05113 8.40939 0.698 25.89815 C ? A ? 105 CB 1
   ATOM 4187 CG A LYS A 105 ? 14.77692 -23.44095 8.37787 0.698 30.02565 C ? A ? 105 CG 1
   ATOM 4188 CD A LYS A 105 ? 15.01844 -22.91008 9.83087 0.698 31.37925 C ? A ? 105 CD 1
   ATOM 4189 CE A LYS A 105 ? 16.38725 -22.27231 9.86423 0.698 38.62365 C ? A ? 105 CE 1
   ATOM 4190 NZ A LYS A 105 ? 16.81268 -21.88467 11.25092 0.698 55.47553 N ? A ? 105 NZ 1
   ATOM 4191 H A LYS A 105 ? 14.23493 -24.93578 5.72466 0.698 23.30497 H ? A ? 105 H 1
   ATOM 4192 HA A LYS A 105 ? 12.06154 -24.75883 7.21244 0.698 26.18626 H ? A ? 105 HA 1
   ATOM 4193 HB2 A LYS A 105 ? 12.94171 -23.45402 8.87603 0.698 31.07778 H ? A ? 105 HB2 1
   ATOM 4194 HB3 A LYS A 105 ? 13.64857 -24.87695 8.90804 0.698 31.07778 H ? A ? 105 HB3 1
   ATOM 4195 HG2 A LYS A 105 ? 15.46998 -24.07644 8.13972 0.698 36.03078 H ? A ? 105 HG2 1
   ATOM 4196 HG3 A LYS A 105 ? 14.77702 -22.69990 7.75197 0.698 36.03078 H ? A ? 105 HG3 1
   ATOM 4197 HD2 A LYS A 105 ? 14.34961 -22.24644 10.06140 0.698 37.65509 H ? A ? 105 HD2 1
   ATOM 4198 HD3 A LYS A 105 ? 14.99064 -23.64338 10.46523 0.698 37.65509 H ? A ? 105 HD3 1
   ATOM 4199 HE2 A LYS A 105 ? 17.03811 -22.90148 9.51575 0.698 46.34838 H ? A ? 105 HE2 1
   ATOM 4200 HE3 A LYS A 105 ? 16.37607 -21.47029 9.31877 0.698 46.34838 H ? A ? 105 HE3 1
   ATOM 4201 HZ1 A LYS A 105 ? 17.61867 -21.50790 11.22789 0.698 66.57064 H ? A ? 105 HZ1 1
   ATOM 4202 HZ2 A LYS A 105 ? 16.23256 -21.30483 11.59638 0.698 66.57064 H ? A ? 105 HZ2 1
   ATOM 4203 HZ3 A LYS A 105 ? 16.84558 -22.60549 11.77191 0.698 66.57064 H ? A ? 105 HZ3 1
   ATOM 4204 N B LYS A 105 ? 13.66110 -25.37419 6.20821 0.302 19.45743 N ? A ? 105 N 1
   ATOM 4205 CA B LYS A 105 ? 12.76348 -24.48607 6.88832 0.302 23.24417 C ? A ? 105 CA 1
   ATOM 4206 C B LYS A 105 ? 12.38922 -23.34131 5.94589 0.302 17.29020 C ? A ? 105 C 1
   ATOM 4207 O B LYS A 105 ? 12.84740 -23.23865 4.78596 0.302 17.95446 O ? A ? 105 O 1
   ATOM 4208 CB B LYS A 105 ? 13.35931 -23.98218 8.21275 0.302 26.64603 C ? A ? 105 CB 1
   ATOM 4209 CG B LYS A 105 ? 14.70104 -23.35920 8.15067 0.302 27.99011 C ? A ? 105 CG 1
   ATOM 4210 CD B LYS A 105 ? 15.17920 -22.96389 9.59392 0.302 31.98628 C ? A ? 105 CD 1
   ATOM 4211 CE B LYS A 105 ? 16.66794 -22.65543 9.60589 0.302 36.51163 C ? A ? 105 CE 1
   ATOM 4212 NZ B LYS A 105 ? 17.18428 -22.37713 10.97883 0.302 48.75323 N ? A ? 105 NZ 1
   ATOM 4213 H B LYS A 105 ? 14.04985 -25.01131 5.53235 0.302 23.34892 H ? A ? 105 H 1
   ATOM 4214 HA B LYS A 105 ? 11.95537 -24.98212 7.09274 0.302 27.89300 H ? A ? 105 HA 1
   ATOM 4215 HB2 B LYS A 105 ? 12.75566 -23.31689 8.57867 0.302 31.97524 H ? A ? 105 HB2 1
   ATOM 4216 HB3 B LYS A 105 ? 13.42638 -24.73764 8.81747 0.302 31.97524 H ? A ? 105 HB3 1
   ATOM 4217 HG2 B LYS A 105 ? 15.33623 -23.98823 7.77417 0.302 33.58814 H ? A ? 105 HG2 1
   ATOM 4218 HG3 B LYS A 105 ? 14.66436 -22.55806 7.60504 0.302 33.58814 H ? A ? 105 HG3 1
   ATOM 4219 HD2 B LYS A 105 ? 14.69920 -22.17432 9.88901 0.302 38.38354 H ? A ? 105 HD2 1
   ATOM 4220 HD3 B LYS A 105 ? 15.01284 -23.70023 10.20305 0.302 38.38354 H ? A ? 105 HD3 1
   ATOM 4221 HE2 B LYS A 105 ? 17.15244 -23.41728 9.25128 0.302 43.81396 H ? A ? 105 HE2 1
   ATOM 4222 HE3 B LYS A 105 ? 16.83391 -21.87243 9.05793 0.302 43.81396 H ? A ? 105 HE3 1
   ATOM 4223 HZ1 B LYS A 105 ? 18.05390 -22.19082 10.94503 0.302 58.50388 H ? A ? 105 HZ1 1
   ATOM 4224 HZ2 B LYS A 105 ? 16.75354 -21.68249 11.33103 0.302 58.50388 H ? A ? 105 HZ2 1
   ATOM 4225 HZ3 B LYS A 105 ? 17.06121 -23.08785 11.50020 0.302 58.50388 H ? A ? 105 HZ3 1
   ATOM 4226 N . LEU A 106 ? 11.70314 -22.40182 6.54730 1.000 22.87414 N ? A ? 106 N 1
   ATOM 4227 CA . LEU A 106 ? 11.43817 -21.08316 6.03501 1.000 21.64388 C ? A ? 106 CA 1
   ATOM 4228 C . LEU A 106 ? 11.73217 -20.06996 7.13551 1.000 37.09382 C ? A ? 106 C 1
   ATOM 4229 O . LEU A 106 ? 11.52987 -20.33770 8.36612 1.000 32.57574 O ? A ? 106 O 1
   ATOM 4230 CB . LEU A 106 ? 10.07211 -21.01335 5.57329 1.000 22.79851 C ? A ? 106 CB 1
   ATOM 4231 CG . LEU A 106 ? 9.56514 -22.02604 4.57267 1.000 27.69626 C ? A ? 106 CG 1
   ATOM 4232 CD1 . LEU A 106 ? 8.12431 -21.89321 4.12696 1.000 27.31003 C ? A ? 106 CD1 1
   ATOM 4233 CD2 . LEU A 106 ? 10.39218 -22.08752 3.22595 1.000 27.58320 C ? A ? 106 CD2 1
   ATOM 4234 HA . LEU A 106 ? 12.00787 -20.85423 5.28405 1.000 25.97265 H ? A ? 106 HA 1
   ATOM 4235 HB2 . LEU A 106 ? 9.50074 -21.09382 6.35301 1.000 27.35821 H ? A ? 106 HB2 1
   ATOM 4236 HB3 . LEU A 106 ? 9.95180 -20.14303 5.16223 1.000 27.35821 H ? A ? 106 HB3 1
   ATOM 4237 HG . LEU A 106 ? 9.66496 -22.83233 5.10260 1.000 33.23551 H ? A ? 106 HG 1
   ATOM 4238 HD11 . LEU A 106 ? 7.90495 -22.63537 3.54217 1.000 32.77204 H ? A ? 106 HD11 1
   ATOM 4239 HD12 . LEU A 106 ? 7.54955 -21.90661 4.90822 1.000 32.77204 H ? A ? 106 HD12 1
   ATOM 4240 HD13 . LEU A 106 ? 8.01683 -21.05455 3.65158 1.000 32.77204 H ? A ? 106 HD13 1
   ATOM 4241 HD21 . LEU A 106 ? 10.04394 -22.80512 2.67398 1.000 33.09984 H ? A ? 106 HD21 1
   ATOM 4242 HD22 . LEU A 106 ? 10.30342 -21.24037 2.76189 1.000 33.09984 H ? A ? 106 HD22 1
   ATOM 4243 HD23 . LEU A 106 ? 11.32460 -22.25390 3.43528 1.000 33.09984 H ? A ? 106 HD23 1
   ATOM 4244 H A LEU A 106 ? 11.10400 -22.66287 7.10631 0.698 27.44896 H ? A ? 106 H 1
   ATOM 4245 H B LEU A 106 ? 11.34883 -22.51363 7.32291 0.302 27.44896 H ? A ? 106 H 1
   ATOM 4246 N . GLU A 107 ? 12.20178 -18.90536 6.70252 1.000 34.15121 N ? A ? 107 N 1
   ATOM 4247 CA . GLU A 107 ? 12.63302 -17.75524 7.53000 1.000 28.49385 C ? A ? 107 CA 1
   ATOM 4248 C . GLU A 107 ? 12.07670 -16.38608 6.98570 1.000 37.55321 C ? A ? 107 C 1
   ATOM 4249 O . GLU A 107 ? 11.51830 -16.35107 5.86972 1.000 37.79050 O ? A ? 107 O 1
   ATOM 4250 CB . GLU A 107 ? 14.22427 -17.61345 7.45813 1.000 50.21577 C ? A ? 107 CB 1
   ATOM 4251 CG . GLU A 107 ? 14.90133 -18.53488 8.27483 1.000 47.49729 C ? A ? 107 CG 1
   ATOM 4252 CD . GLU A 107 ? 16.37507 -18.42286 8.35455 1.000 37.12281 C ? A ? 107 CD 1
   ATOM 4253 OE1 . GLU A 107 ? 17.10745 -17.56677 7.65592 1.000 33.87008 O ? A ? 107 OE1 1
   ATOM 4254 OE2 . GLU A 107 ? 16.80513 -19.25067 9.24530 1.000 35.41388 O ? A ? 107 OE2 1
   ATOM 4255 H . GLU A 107 ? 12.29264 -18.72961 5.86559 1.000 40.98146 H ? A ? 107 H 1
   ATOM 4256 HA . GLU A 107 ? 12.31297 -17.91406 8.43180 1.000 34.19262 H ? A ? 107 HA 1
   ATOM 4257 HB2 . GLU A 107 ? 14.51112 -17.75905 6.54303 1.000 60.25893 H ? A ? 107 HB2 1
   ATOM 4258 HB3 . GLU A 107 ? 14.47294 -16.72107 7.74576 1.000 60.25893 H ? A ? 107 HB3 1
   ATOM 4259 HG2 . GLU A 107 ? 14.56409 -18.43546 9.17887 1.000 56.99674 H ? A ? 107 HG2 1
   ATOM 4260 HG3 . GLU A 107 ? 14.70614 -19.42558 7.94400 1.000 56.99674 H ? A ? 107 HG3 1
   HETATM 4261 C1 . 818 A 201 ? 21.54256 -20.62773 -8.60945 1.000 16.92335 C ? B ? . C1 1
   HETATM 4262 C10 . 818 A 201 ? 26.24160 -23.13823 -8.39282 1.000 18.27681 C ? B ? . C10 1
   HETATM 4263 C11 . 818 A 201 ? 26.47337 -22.22291 -9.59711 1.000 17.57973 C ? B ? . C11 1
   HETATM 4264 C12 . 818 A 201 ? 27.61637 -21.24318 -9.54530 1.000 19.05296 C ? B ? . C12 1
   HETATM 4265 C13 . 818 A 201 ? 27.45080 -20.48761 -8.16656 1.000 20.19778 C ? B ? . C13 1
   HETATM 4266 C14 . 818 A 201 ? 27.47397 -21.51527 -7.09027 1.000 21.47576 C ? B ? . C14 1
   HETATM 4267 C15 . 818 A 201 ? 27.40367 -21.08052 -5.53827 1.000 17.63915 C ? B ? . C15 1
   HETATM 4268 C16 . 818 A 201 ? 26.39780 -19.92319 -5.31020 1.000 17.08648 C ? B ? . C16 1
   HETATM 4269 C17 . 818 A 201 ? 26.20181 -19.42053 -3.77835 1.000 13.93319 C ? B ? . C17 1
   HETATM 4270 C18 . 818 A 201 ? 27.21394 -18.45640 -3.65449 1.000 12.62724 C ? B ? . C18 1
   HETATM 4271 C19 . 818 A 201 ? 26.75221 -17.11200 -4.02068 1.000 17.42291 C ? B ? . C19 1
   HETATM 4272 C2 . 818 A 201 ? 21.59027 -22.03181 -8.40923 1.000 14.84545 C ? B ? . C2 1
   HETATM 4273 C20 . 818 A 201 ? 27.20601 -16.59488 -5.24993 1.000 16.66489 C ? B ? . C20 1
   HETATM 4274 C21 . 818 A 201 ? 26.83757 -15.26777 -5.90074 1.000 16.88598 C ? B ? . C21 1
   HETATM 4275 C22 . 818 A 201 ? 25.68905 -15.64888 -6.88646 1.000 20.13634 C ? B ? . C22 1
   HETATM 4276 C23 . 818 A 201 ? 24.29560 -15.57927 -6.51772 1.000 16.19052 C ? B ? . C23 1
   HETATM 4277 C24 . 818 A 201 ? 23.28009 -16.29829 -7.41621 1.000 20.39693 C ? B ? . C24 1
   HETATM 4278 C25 . 818 A 201 ? 23.37952 -17.76100 -7.28193 1.000 15.13189 C ? B ? . C25 1
   HETATM 4279 C26 . 818 A 201 ? 22.49051 -18.45688 -8.37838 1.000 15.26187 C ? B ? . C26 1
   HETATM 4280 C27 . 818 A 201 ? 22.98707 -18.04875 -9.80370 1.000 16.49268 C ? B ? . C27 1
   HETATM 4281 C28 . 818 A 201 ? 22.11910 -17.29570 -10.58610 1.000 18.69462 C ? B ? . C28 1
   HETATM 4282 C29 . 818 A 201 ? 22.54455 -16.81479 -11.99050 1.000 17.46539 C ? B ? . C29 1
   HETATM 4283 C3 . 818 A 201 ? 20.48485 -22.64292 -7.65897 1.000 15.45216 C ? B ? . C3 1
   HETATM 4284 C30 . 818 A 201 ? 21.33984 -17.16777 -12.92566 1.000 19.04133 C ? B ? . C30 1
   HETATM 4285 C31 . 818 A 201 ? 21.58591 -16.54058 -14.39759 1.000 20.19522 C ? B ? . C31 1
   HETATM 4286 C32 . 818 A 201 ? 21.80381 -15.10662 -14.18140 1.000 19.33071 C ? B ? . C32 1
   HETATM 4287 C33 . 818 A 201 ? 23.00158 -14.76430 -13.31959 1.000 20.13921 C ? B ? . C33 1
   HETATM 4288 C34 . 818 A 201 ? 22.69706 -15.37990 -11.93619 1.000 17.88561 C ? B ? . C34 1
   HETATM 4289 C35 . 818 A 201 ? 26.65616 -23.11763 -10.87726 1.000 22.47463 C ? B ? . C35 1
   HETATM 4290 C36 . 818 A 201 ? 26.23389 -20.78147 -2.98082 1.000 19.27157 C ? B ? . C36 1
   HETATM 4291 C37 . 818 A 201 ? 25.70792 -16.29770 -3.29611 1.000 18.05242 C ? B ? . C37 1
   HETATM 4292 C38 . 818 A 201 ? 28.06964 -14.70268 -6.52435 1.000 19.10158 C ? B ? . C38 1
   HETATM 4293 C39 . 818 A 201 ? 27.68992 -13.42454 -7.26860 1.000 18.06748 C ? B ? . C39 1
   HETATM 4294 C4 . 818 A 201 ? 20.57867 -22.32576 -6.10421 1.000 15.83192 C ? B ? . C4 1
   HETATM 4295 C41 . 818 A 201 ? 22.80716 -18.29825 -5.92668 1.000 18.28165 C ? B ? . C41 1
   HETATM 4296 C42 . 818 A 201 ? 24.35101 -18.45799 -10.13365 1.000 14.98914 C ? B ? . C42 1
   HETATM 4297 C43 . 818 A 201 ? 28.41185 -18.54803 -8.61427 1.000 23.20836 C ? B ? . C43 1
   HETATM 4298 C44 . 818 A 201 ? 29.66644 -21.57807 -4.93022 1.000 23.36127 C ? B ? . C44 1
   HETATM 4299 C45 . 818 A 201 ? 20.50829 -17.83908 -15.79880 1.000 18.00479 C ? B ? . C45 1
   HETATM 4300 C5 . 818 A 201 ? 21.94243 -22.91236 -5.69451 1.000 15.67763 C ? B ? . C5 1
   HETATM 4301 C6 . 818 A 201 ? 23.15899 -22.36992 -6.50691 1.000 12.27759 C ? B ? . C6 1
   HETATM 4302 C8 . 818 A 201 ? 23.76639 -23.27686 -8.60462 1.000 17.20297 C ? B ? . C8 1
   HETATM 4303 C9 . 818 A 201 ? 24.94550 -23.88021 -8.18847 1.000 16.70781 C ? B ? . C9 1
   HETATM 4304 N7 . 818 A 201 ? 22.85190 -22.61267 -7.96701 1.000 13.07905 N ? B ? . N7 1
   HETATM 4305 O1 . 818 A 201 ? 22.62096 -19.87247 -8.26016 1.000 16.47615 O ? B ? . O1 1
   HETATM 4306 O10 . 818 A 201 ? 22.02159 -15.81760 -6.90160 1.000 23.39707 O ? B ? . O10 1
   HETATM 4307 O11 . 818 A 201 ? 20.36339 -16.68929 -15.14636 1.000 21.62153 O ? B ? . O11 1
   HETATM 4308 O12 . 818 A 201 ? 22.19431 -14.60431 -15.55919 1.000 21.96844 O ? B ? . O12 1
   HETATM 4309 O13 . 818 A 201 ? 27.32585 -18.36895 -2.11862 1.000 19.30081 O ? B ? . O13 1
   HETATM 4310 O2 . 818 A 201 ? 20.52778 -20.09835 -9.15393 1.000 16.25577 O ? B ? . O2 1
   HETATM 4311 O3 . 818 A 201 ? 23.50302 -23.53101 -9.88173 1.000 20.00817 O ? B ? . O3 1
   HETATM 4312 O4 . 818 A 201 ? 24.79718 -25.01261 -7.72328 1.000 19.50216 O ? B ? . O4 1
   HETATM 4313 O5 . 818 A 201 ? 26.25264 -22.31097 -7.19994 1.000 20.14457 O ? B ? . O5 1
   HETATM 4314 O6 . 818 A 201 ? 27.30438 -24.05338 -8.25824 1.000 21.76788 O ? B ? . O6 1
   HETATM 4315 O7 . 818 A 201 ? 28.68080 -19.73979 -8.00280 1.000 24.38567 O ? B ? . O7 1
   HETATM 4316 O8 . 818 A 201 ? 28.69753 -20.55132 -5.16084 1.000 19.56822 O ? B ? . O8 1
   HETATM 4317 O9 . 818 A 201 ? 26.03086 -16.13792 -7.99791 1.000 18.10750 O ? B ? . O9 1
   HETATM 4318 H2 . 818 A 201 ? 21.41303 -22.40582 -9.42731 1.000 17.81454 H ? B ? . H2 1
   HETATM 4319 H11 . 818 A 201 ? 25.57901 -21.58428 -9.60609 1.000 21.09567 H ? B ? . H11 1
   HETATM 4320 H13 . 818 A 201 ? 26.54184 -19.87083 -8.13219 1.000 24.23733 H ? B ? . H13 1
   HETATM 4321 H14 . 818 A 201 ? 28.45509 -21.97622 -7.27119 1.000 25.77091 H ? B ? . H14 1
   HETATM 4322 H15 . 818 A 201 ? 27.10572 -21.96308 -4.95508 1.000 21.16699 H ? B ? . H15 1
   HETATM 4323 H17 . 818 A 201 ? 25.29866 -18.91245 -3.41231 1.000 16.71982 H ? B ? . H17 1
   HETATM 4324 H18 . 818 A 201 ? 28.08937 -18.72145 -4.26374 1.000 15.15269 H ? B ? . H18 1
   HETATM 4325 H20 . 818 A 201 ? 27.89799 -17.21335 -5.79637 1.000 19.99787 H ? B ? . H20 1
   HETATM 4326 H21 . 818 A 201 ? 26.48492 -14.47026 -5.23185 1.000 20.26317 H ? B ? . H21 1
   HETATM 4327 H24 . 818 A 201 ? 23.42447 -16.09756 -8.48704 1.000 24.47632 H ? B ? . H24 1
   HETATM 4328 H25 . 818 A 201 ? 24.45224 -17.98497 -7.36515 1.000 18.15826 H ? B ? . H25 1
   HETATM 4329 H26 . 818 A 201 ? 21.44972 -18.13523 -8.23317 1.000 18.31425 H ? B ? . H26 1
   HETATM 4330 H28 . 818 A 201 ? 21.14157 -17.04557 -10.20954 1.000 22.43354 H ? B ? . H28 1
   HETATM 4331 H29 . 818 A 201 ? 23.48143 -17.26758 -12.34413 1.000 20.95847 H ? B ? . H29 1
   HETATM 4332 H31 . 818 A 201 ? 22.41975 -17.02053 -14.92876 1.000 24.23426 H ? B ? . H31 1
   HETATM 4333 H32 . 818 A 201 ? 20.90919 -14.68575 -13.70147 1.000 23.19685 H ? B ? . H32 1
   HETATM 4334 HO6 . 818 A 201 ? 26.95412 -24.91987 -8.01004 1.000 26.12145 H ? B ? . HO6 1
   HETATM 4335 H121 . 818 A 201 ? 28.57676 -21.76059 -9.59420 1.000 22.86355 H ? B ? . H121 1
   HETATM 4336 H122 . 818 A 201 ? 27.56914 -20.54338 -10.38226 1.000 22.86355 H ? B ? . H122 1
   HETATM 4337 H161 . 818 A 201 ? 26.72517 -19.06897 -5.90652 1.000 20.50378 H ? B ? . H161 1
   HETATM 4338 H162 . 818 A 201 ? 25.42426 -20.24274 -5.68780 1.000 20.50378 H ? B ? . H162 1
   HETATM 4339 H231 . 818 A 201 ? 24.01516 -14.52465 -6.47789 1.000 19.42862 H ? B ? . H231 1
   HETATM 4340 H232 . 818 A 201 ? 24.19778 -15.99083 -5.51098 1.000 19.42862 H ? B ? . H232 1
   HETATM 4341 H301 . 818 A 201 ? 20.41520 -16.76844 -12.50373 1.000 22.84960 H ? B ? . H301 1
   HETATM 4342 H302 . 818 A 201 ? 21.23441 -18.25220 -12.99901 1.000 22.84960 H ? B ? . H302 1
   HETATM 4343 H331 . 818 A 201 ? 23.13189 -13.68268 -13.24495 1.000 24.16705 H ? B ? . H331 1
   HETATM 4344 H332 . 818 A 201 ? 23.91751 -15.18447 -13.74030 1.000 24.16705 H ? B ? . H332 1
   HETATM 4345 H341 . 818 A 201 ? 23.50918 -15.13308 -11.24916 1.000 21.46273 H ? B ? . H341 1
   HETATM 4346 H342 . 818 A 201 ? 21.77902 -14.93805 -11.54321 1.000 21.46273 H ? B ? . H342 1
   HETATM 4347 H351 . 818 A 201 ? 27.46948 -23.78006 -10.73172 1.000 26.96956 H ? B ? . H351 1
   HETATM 4348 H352 . 818 A 201 ? 26.84979 -22.49961 -11.71514 1.000 26.96956 H ? B ? . H352 1
   HETATM 4349 H353 . 818 A 201 ? 25.77231 -23.67573 -11.04698 1.000 26.96956 H ? B ? . H353 1
   HETATM 4350 H361 . 818 A 201 ? 27.23618 -21.10832 -2.88058 1.000 23.12589 H ? B ? . H361 1
   HETATM 4351 H362 . 818 A 201 ? 25.67529 -21.51177 -3.50628 1.000 23.12589 H ? B ? . H362 1
   HETATM 4352 H363 . 818 A 201 ? 25.81171 -20.63775 -2.02030 1.000 23.12589 H ? B ? . H363 1
   HETATM 4353 H371 . 818 A 201 ? 26.12965 -15.88501 -2.41672 1.000 21.66291 H ? B ? . H371 1
   HETATM 4354 H372 . 818 A 201 ? 25.37005 -15.51625 -3.92592 1.000 21.66291 H ? B ? . H372 1
   HETATM 4355 H373 . 818 A 201 ? 24.89149 -16.92058 -3.03739 1.000 21.66291 H ? B ? . H373 1
   HETATM 4356 H381 . 818 A 201 ? 28.50597 -15.42550 -7.21689 1.000 22.92189 H ? B ? . H381 1
   HETATM 4357 H382 . 818 A 201 ? 28.81345 -14.48323 -5.75555 1.000 22.92189 H ? B ? . H382 1
   HETATM 4358 H391 . 818 A 201 ? 27.30360 -13.67320 -8.22275 1.000 21.68097 H ? B ? . H391 1
   HETATM 4359 H392 . 818 A 201 ? 28.54802 -12.81461 -7.38316 1.000 21.68097 H ? B ? . H392 1
   HETATM 4360 H393 . 818 A 201 ? 26.95480 -12.89946 -6.71599 1.000 21.68097 H ? B ? . H393 1
   HETATM 4361 H411 . 818 A 201 ? 23.46123 -18.03272 -5.13727 1.000 21.93798 H ? B ? . H411 1
   HETATM 4362 H412 . 818 A 201 ? 22.72012 -19.35262 -5.97349 1.000 21.93798 H ? B ? . H412 1
   HETATM 4363 H413 . 818 A 201 ? 21.85313 -17.87264 -5.75296 1.000 21.93798 H ? B ? . H413 1
   HETATM 4364 H421 . 818 A 201 ? 24.57504 -19.36868 -9.64179 1.000 17.98697 H ? B ? . H421 1
   HETATM 4365 H422 . 818 A 201 ? 25.03032 -17.70961 -9.81749 1.000 17.98697 H ? B ? . H422 1
   HETATM 4366 H423 . 818 A 201 ? 24.43576 -18.59213 -11.18069 1.000 17.98697 H ? B ? . H423 1
   HETATM 4367 H431 . 818 A 201 ? 29.30546 -17.98650 -8.70154 1.000 27.85004 H ? B ? . H431 1
   HETATM 4368 H432 . 818 A 201 ? 28.01253 -18.72819 -9.57841 1.000 27.85004 H ? B ? . H432 1
   HETATM 4369 H433 . 818 A 201 ? 27.70909 -18.00569 -8.03680 1.000 27.85004 H ? B ? . H433 1
   HETATM 4370 H441 . 818 A 201 ? 29.21624 -22.52625 -5.07080 1.000 28.03353 H ? B ? . H441 1
   HETATM 4371 H442 . 818 A 201 ? 30.46995 -21.46442 -5.61062 1.000 28.03353 H ? B ? . H442 1
   HETATM 4372 H443 . 818 A 201 ? 30.03040 -21.50364 -3.93852 1.000 28.03353 H ? B ? . H443 1
   HETATM 4373 H451 . 818 A 201 ? 19.62264 -18.05259 -16.33872 1.000 21.60575 H ? B ? . H451 1
   HETATM 4374 H452 . 818 A 201 ? 20.69527 -18.61730 -15.10534 1.000 21.60575 H ? B ? . H452 1
   HETATM 4375 H453 . 818 A 201 ? 21.32234 -17.76284 -16.47185 1.000 21.60575 H ? B ? . H453 1
   HETATM 4376 HO10 . 818 A 201 ? 21.76179 -15.01849 -7.38014 1.000 28.07648 H ? B ? . HO10 1
   HETATM 4377 HO12 . 818 A 201 ? 21.89895 -13.68955 -15.66443 1.000 26.36212 H ? B ? . HO12 1
   HETATM 4378 HO13 . 818 A 201 ? 27.55661 -17.46529 -1.86320 1.000 23.16097 H ? B ? . HO13 1
   HETATM 4379 O1 . SO4 A 202 ? 19.95556 -19.53955 -23.78147 1.000 33.08407 O ? C ? . O1 1
   HETATM 4380 O2 . SO4 A 202 ? 21.44527 -17.65903 -24.43627 1.000 38.00490 O ? C ? . O2 1
   HETATM 4381 O3 . SO4 A 202 ? 21.86341 -18.52287 -22.17545 1.000 26.12398 O ? C ? . O3 1
   HETATM 4382 O4 . SO4 A 202 ? 19.69149 -17.25306 -22.81918 1.000 37.73369 O ? C ? . O4 1
   HETATM 4383 S . SO4 A 202 ? 20.70109 -18.26817 -23.22242 1.000 31.78696 S ? C ? . S 1
   HETATM 4384 O . HOH A 301 ? 31.78875 -19.31470 -13.65078 0.767 26.72159 O ? D ? . O 1
   HETATM 4385 O . HOH A 302 ? 16.60554 -36.69076 -13.95147 0.994 40.94570 O ? D ? . O 1
   HETATM 4387 O . HOH A 304 ? 18.41558 -35.13628 -21.97515 1.000 37.40048 O ? D ? . O 1
   HETATM 4388 O . HOH A 305 ? 4.62594 -20.47748 3.76497 0.758 36.36489 O ? D ? . O 1
   HETATM 4389 O . HOH A 307 ? 25.45089 -29.33213 -22.21643 1.000 31.58459 O ? D ? . O 1
   HETATM 4390 O . HOH A 308 ? 33.12972 -31.28334 2.90282 1.000 42.77518 O ? D ? . O 1
   HETATM 4392 O . HOH A 310 ? 7.09447 -29.17640 -12.38976 0.912 36.17844 O ? D ? . O 1
   HETATM 4393 O . HOH A 311 ? 17.93774 -35.87443 -18.28706 0.788 32.68863 O ? D ? . O 1
   HETATM 4394 O . HOH A 312 ? 21.71313 -15.12017 -4.10668 0.978 39.08816 O ? D ? . O 1
   HETATM 4395 O . HOH A 313 ? 4.53442 -22.29546 -3.01521 0.936 33.44536 O ? D ? . O 1
   HETATM 4396 O . HOH A 314 ? 14.42154 -16.61804 -9.41735 0.813 40.31549 O ? D ? . O 1
   HETATM 4397 O . HOH A 315 ? 13.53411 -34.96198 -11.29386 0.978 23.70935 O ? D ? . O 1
   HETATM 4398 O . HOH A 317 ? 31.40640 -29.01884 -14.11565 0.933 41.77871 O ? D ? . O 1
   HETATM 4399 O . HOH A 318 ? 1.70610 -32.32464 7.93741 1.000 25.10575 O ? D ? . O 1
   HETATM 4400 O . HOH A 320 ? 13.33713 -29.85921 8.15097 1.000 23.37127 O ? D ? . O 1
   HETATM 4402 O . HOH A 322 ? 22.00605 -33.16508 -1.36988 0.835 28.56245 O ? D ? . O 1
   HETATM 4403 O . HOH A 323 ? 20.58831 -30.93420 -22.28524 0.650 16.33637 O ? D ? . O 1
   HETATM 4405 O . HOH A 325 ? 18.98460 -19.48065 -18.80188 1.000 27.15228 O ? D ? . O 1
   HETATM 4406 O . HOH A 326 ? 14.20000 -31.98528 6.82483 1.000 36.36232 O ? D ? . O 1
   HETATM 4407 O . HOH A 327 ? 32.95531 -30.93683 -2.92460 1.000 33.70436 O ? D ? . O 1
   HETATM 4408 O . HOH A 328 ? 6.74049 -28.95349 9.30443 0.846 26.86285 O ? D ? . O 1
   HETATM 4409 O . HOH A 329 ? 14.49167 -15.73668 -6.04935 1.000 37.38333 O ? D ? . O 1
   HETATM 4410 O . HOH A 330 ? 19.25819 -38.45405 -1.76008 0.555 30.45666 O ? D ? . O 1
   HETATM 4411 O . HOH A 331 ? 13.97263 -35.79805 -17.99101 0.534 21.75839 O ? D ? . O 1
   HETATM 4412 O . HOH A 333 ? 30.87333 -23.09954 -19.23892 0.877 23.10196 O ? D ? . O 1
   HETATM 4413 O . HOH A 335 ? 5.10791 -31.48798 -0.45377 1.000 24.68499 O ? D ? . O 1
   HETATM 4414 O . HOH A 336 ? 17.80879 -32.85825 7.54784 0.535 19.84850 O ? D ? . O 1
   HETATM 4415 O . HOH A 337 ? 21.87803 -11.72399 -15.59756 0.961 34.01430 O ? D ? . O 1
   HETATM 4417 O . HOH A 339 ? 17.06978 -20.01045 -15.40740 0.995 19.78006 O ? D ? . O 1
   HETATM 4418 O . HOH A 340 ? 2.01156 -24.26638 7.68190 0.926 33.71606 O ? D ? . O 1
   HETATM 4419 O . HOH A 341 ? 5.69228 -35.39629 -2.11158 0.779 28.17532 O ? D ? . O 1
   HETATM 4420 O . HOH A 345 ? 23.91689 -24.38466 -19.68676 1.000 18.59377 O ? D ? . O 1
   HETATM 4421 O . HOH A 347 ? 28.02799 -28.14380 -24.47473 0.863 28.61735 O ? D ? . O 1
   HETATM 4422 O . HOH A 348 ? 31.16578 -20.14283 -8.83893 0.785 28.93768 O ? D ? . O 1
   HETATM 4423 O . HOH A 350 ? 19.73168 -32.38559 -0.56892 1.000 27.16439 O ? D ? . O 1
   HETATM 4424 O . HOH A 351 ? 3.42689 -28.76782 -4.87041 0.744 28.74970 O ? D ? . O 1
   HETATM 4425 O . HOH A 353 ? 9.31163 -34.40738 6.38032 1.000 32.74498 O ? D ? . O 1
   HETATM 4426 O . HOH A 355 ? 12.02354 -26.94215 10.01967 1.000 26.41776 O ? D ? . O 1
   HETATM 4427 O . HOH A 356 ? 23.29213 -21.15115 6.20479 0.665 29.81827 O ? D ? . O 1
   HETATM 4428 O . HOH A 357 ? 6.27048 -31.47121 -4.45221 0.855 25.90778 O ? D ? . O 1
   HETATM 4429 O . HOH A 358 ? 22.12300 -25.18078 -17.67356 1.000 19.44027 O ? D ? . O 1
   HETATM 4432 O . HOH A 363 ? 20.06422 -32.50997 6.15001 0.769 38.70832 O ? D ? . O 1
   HETATM 4433 O . HOH A 364 ? 17.77230 -15.02677 6.47413 0.991 46.29339 O ? D ? . O 1
   HETATM 4434 O . HOH A 365 ? 33.63015 -27.89541 4.34407 1.000 35.93394 O ? D ? . O 1
   HETATM 4436 O . HOH A 367 ? 3.74368 -34.87546 2.12820 1.000 31.37147 O ? D ? . O 1
   HETATM 4437 O . HOH A 368 ? 32.76244 -23.65726 3.73170 0.738 32.15359 O ? D ? . O 1
   HETATM 4438 O . HOH A 369 ? 21.01594 -17.78618 -19.52619 1.000 24.90330 O ? D ? . O 1
   HETATM 4439 O . HOH A 370 ? 25.68079 -22.81329 1.01652 1.000 21.54478 O ? D ? . O 1
   HETATM 4440 O . HOH A 373 ? 24.23985 -31.50408 -18.61877 0.954 36.76884 O ? D ? . O 1
   HETATM 4441 O . HOH A 377 ? 7.18893 -32.33318 -11.67641 1.000 35.10067 O ? D ? . O 1
   HETATM 4443 O . HOH A 379 ? 8.47387 -30.86453 8.06290 0.961 26.64048 O ? D ? . O 1
   HETATM 4445 O . HOH A 384 ? 35.23338 -21.42139 -13.61379 0.867 28.55988 O ? D ? . O 1
   HETATM 4447 O . HOH A 386 ? 22.95564 -32.07634 -20.53860 1.000 33.48015 O ? D ? . O 1
   HETATM 4448 O . HOH A 387 ? 23.65962 -18.42312 -18.11321 1.000 19.65085 O ? D ? . O 1
   HETATM 4449 O . HOH A 388 ? 23.30450 -15.81066 -17.97082 1.000 28.94977 O ? D ? . O 1
   HETATM 4450 O . HOH A 390 ? 13.25391 -31.52349 -17.04987 1.000 26.18052 O ? D ? . O 1
   HETATM 4452 O . HOH A 392 ? 11.06224 -27.78848 -21.49331 1.000 16.12493 O ? D ? . O 1
   HETATM 4453 O . HOH A 396 ? 24.29603 -32.69293 5.34179 0.780 29.50210 O ? D ? . O 1
   HETATM 4455 O . HOH A 398 ? 9.74713 -23.40477 8.70930 1.000 27.38821 O ? D ? . O 1
   HETATM 4456 O . HOH A 400 ? 23.97482 -31.36735 -23.26708 0.997 42.83420 O ? D ? . O 1
   HETATM 4459 O . HOH A 403 ? 2.06998 -25.43172 11.09280 0.848 37.00039 O ? D ? . O 1
   HETATM 4460 O . HOH A 404 ? 5.91220 -34.01141 0.19550 0.975 25.86776 O ? D ? . O 1
   HETATM 4463 O . HOH A 410 ? 5.38142 -20.39481 6.53500 0.871 34.12409 O ? D ? . O 1
   HETATM 4464 O . HOH A 414 ? 25.82528 -33.66307 -19.00183 0.948 40.41872 O ? D ? . O 1
   HETATM 4465 O . HOH A 415 ? 26.13102 -30.68789 5.94291 0.866 35.73844 O ? D ? . O 1
   HETATM 4470 O . HOH A 422 ? 3.49086 -32.24026 10.11648 0.822 31.03195 O ? D ? . O 1
   HETATM 4472 O . HOH A 424 ? 22.58302 -34.10690 -7.46457 1.000 26.37680 O ? D ? . O 1
   HETATM 4473 O . HOH A 425 ? 25.79660 -28.14886 7.27180 0.903 31.34121 O ? D ? . O 1
   HETATM 4481 O . HOH A 437 ? 37.07823 -23.04997 -14.26018 0.987 38.81617 O ? D ? . O 1
   HETATM 4482 O . HOH A 439 ? 5.97432 -30.68127 11.32083 0.827 36.25301 O ? D ? . O 1
   HETATM 4483 O . HOH A 440 ? 25.36461 -20.14770 1.44781 0.873 23.61775 O ? D ? . O 1
   HETATM 4486 O . HOH A 444 ? 22.29517 -31.04753 -25.66652 1.000 35.35587 O ? D ? . O 1
   HETATM 4487 O . HOH A 446 ? -0.54228 -33.73168 1.49610 1.000 35.07655 O ? D ? . O 1
   HETATM 4488 O . HOH A 447 ? 32.27312 -18.65439 -11.26446 0.689 44.70349 O ? D ? . O 1
   HETATM 4489 O . HOH A 448 ? 18.49964 -25.08692 13.52389 1.000 30.97358 O ? D ? . O 1
   HETATM 4491 O . HOH A 451 ? 4.19656 -33.51077 -3.69186 0.920 37.01625 O ? D ? . O 1
   HETATM 4493 O . HOH A 453 ? 16.64523 -27.22661 9.87879 0.893 30.63786 O ? D ? . O 1
   HETATM 4494 O . HOH A 454 ? 26.33886 -29.76583 -26.16934 0.802 32.70223 O ? D ? . O 1
   HETATM 4495 O . HOH A 455 ? 15.35327 -29.63129 10.17826 1.000 25.07382 O ? D ? . O 1
   HETATM 4496 O . HOH A 458 ? 7.33670 -26.53724 10.31818 0.824 34.55846 O ? D ? . O 1
   HETATM 4497 O . HOH A 459 ? 10.94166 -31.02779 9.17553 0.882 22.00065 O ? D ? . O 1
   HETATM 4499 O . HOH A 461 ? 23.19303 -13.83564 -19.67080 0.720 28.16164 O ? D ? . O 1
   HETATM 4500 O . HOH A 462 ? 7.43987 -21.95651 8.45116 0.997 33.90549 O ? D ? . O 1
   HETATM 4501 O . HOH A 463 ? 4.81967 -37.68030 -1.35965 1.000 36.34560 O ? D ? . O 1
   HETATM 4502 O . HOH A 465 ? 14.92955 -33.55295 9.60706 0.815 34.13303 O ? D ? . O 1
   HETATM 4504 O . HOH A 468 ? 12.77374 -23.15032 12.82724 0.926 33.48550 O ? D ? . O 1
   HETATM 4505 O . HOH A 469 ? 11.42475 -29.39671 11.28401 0.359 24.18019 O ? D ? . O 1
   HETATM 4506 O . HOH A 470 ? 2.60567 -31.46364 -1.79087 0.660 33.24568 O ? D ? . O 1
   HETATM 4507 O . HOH A 471 ? 9.90587 -25.49373 10.43791 0.654 28.86668 O ? D ? . O 1
   HETATM 4956 O . HOH S 472 ? 7.87591 -26.48921 -14.77827 0.978 37.12208 O ? E ? . O 1
   HETATM 4957 O . HOH S 473 ? 26.34596 -30.58439 -19.83756 1.000 36.82325 O ? E ? . O 1
   HETATM 4958 O . HOH S 474 ? 23.46747 -19.45321 2.84478 0.866 36.69253 O ? E ? . O 1
   HETATM 4960 O . HOH S 476 ? 20.89730 -29.56457 -26.46559 0.779 45.02866 O ? E ? . O 1
   HETATM 4961 O . HOH S 477 ? 14.04018 -30.98053 -19.36046 0.474 18.66640 O ? E ? . O 1
   HETATM 4962 O . HOH S 478 ? 7.87301 -30.43141 -15.90537 0.765 27.94769 O ? E ? . O 1
   HETATM 4964 O . HOH S 480 ? 29.62332 -19.59903 -19.83000 0.715 26.33980 O ? E ? . O 1
   HETATM 4966 O . HOH S 482 ? 20.23332 -16.00031 -2.33987 0.893 38.31085 O ? E ? . O 1
   HETATM 4968 O . HOH S 484 ? 27.16937 -23.97333 -28.06446 1.000 43.08275 O ? E ? . O 1
   HETATM 4969 O . HOH S 485 ? 21.70468 -10.77280 -13.33200 0.894 44.63782 O ? E ? . O 1
   HETATM 4970 O . HOH S 486 ? 14.97777 -19.70009 11.37789 0.620 32.65989 O ? E ? . O 1
   HETATM 4972 O . HOH S 488 ? 32.02567 -30.68985 -11.84800 0.525 32.27078 O ? E ? . O 1
   HETATM 4973 O . HOH S 489 ? 6.66191 -33.62179 -13.52175 1.000 55.58604 O ? E ? . O 1
   HETATM 4976 O . HOH S 492 ? 17.16236 -19.52646 -20.53941 0.735 34.74835 O ? E ? . O 1
   HETATM 4977 O . HOH S 493 ? 18.09922 -35.65027 4.51176 0.820 42.54675 O ? E ? . O 1
   HETATM 4978 O . HOH S 494 ? 4.04221 -21.12163 -5.50001 0.836 44.12571 O ? E ? . O 1
   HETATM 4979 O . HOH S 495 ? 8.54390 -35.91153 -14.07135 0.781 35.49088 O ? E ? . O 1
   HETATM 4980 O . HOH S 496 ? 5.80208 -32.04935 -7.12651 0.941 47.13109 O ? E ? . O 1
   HETATM 4981 O . HOH S 497 ? 29.99729 -17.49503 -1.48118 0.441 21.12556 O ? E ? . O 1
   HETATM 4983 O . HOH S 499 ? 17.60511 -15.09880 1.69335 0.949 40.87594 O ? E ? . O 1
   HETATM 4984 O . HOH S 500 ? 19.14760 -20.23138 -26.02380 0.776 36.82692 O ? E ? . O 1
   HETATM 4986 O . HOH S 502 ? 3.15371 -37.70717 0.92148 0.815 41.49289 O ? E ? . O 1
   HETATM 4988 O . HOH S 504 ? 29.08424 -33.58809 2.61531 0.499 29.16704 O ? E ? . O 1
   HETATM 4989 O . HOH S 505 ? 22.57909 -35.83726 -2.21957 1.000 50.86289 O ? E ? . O 1
   HETATM 4990 O . HOH S 506 ? 35.72604 -25.91886 -12.86455 0.989 47.68821 O ? E ? . O 1
   HETATM 4991 O . HOH S 507 ? 17.62121 -17.17914 -14.47812 0.909 38.64348 O ? E ? . O 1
   HETATM 4993 O . HOH S 509 ? 12.22968 -34.38592 7.26294 0.805 32.63860 O ? E ? . O 1
   HETATM 4995 O . HOH S 511 ? 17.59253 -20.25750 -23.18619 0.699 32.89811 O ? E ? . O 1
   HETATM 5009 O . HOH S 525 ? 20.14337 -13.81487 -0.61363 0.981 41.39829 O ? E ? . O 1
   HETATM 5010 O . HOH S 526 ? 5.29199 -25.08817 9.65422 0.970 51.94668 O ? E ? . O 1
   HETATM 5016 O . HOH S 532 ? 4.91583 -19.46893 -4.04959 0.673 45.24894 O ? E ? . O 1
   HETATM 5043 O . HOH S 533 ? 11.48779 -29.95016 -20.83161 0.867 24.68232 O ? F ? . O 1
   HETATM 5044 O . HOH S 534 ? 16.21847 -32.10069 -20.56196 0.919 24.05949 O ? F ? . O 1
   HETATM 5045 O . HOH S 535 ? 8.61364 -40.41705 -1.15826 1.000 31.91007 O ? F ? . O 1
   HETATM 5046 O . HOH S 536 ? 20.65691 -23.63852 -27.61675 0.682 25.47843 O ? F ? . O 1
   HETATM 5049 O . HOH S 539 ? 23.46332 -17.52295 4.60070 1.000 45.99583 O ? F ? . O 1
   HETATM 5051 O . HOH S 541 ? 5.68748 -23.51509 -9.27842 1.000 42.44897 O ? F ? . O 1
   HETATM 5058 O . HOH S 548 ? 21.75531 -15.71765 7.21111 1.000 51.09151 O ? F ? . O 1
   HETATM 5060 O . HOH S 550 ? 24.17369 -14.68635 -22.11146 0.734 34.48866 O ? F ? . O 1
   HETATM 5063 O . HOH S 553 ? 7.57042 -19.66057 -7.63942 0.987 46.63117 O ? F ? . O 1
   HETATM 5064 O . HOH S 554 ? 6.66717 -39.91707 -2.27886 0.930 53.98496 O ? F ? . O 1
   HETATM 5066 O . HOH S 556 ? 9.95181 -10.82496 -2.77963 0.935 48.41353 O ? F ? . O 1
   HETATM 5067 O . HOH S 557 ? 35.27794 -27.26534 -11.15720 0.400 33.83617 O ? F ? . O 1
   HETATM 5068 O . HOH S 558 ? 29.05564 -26.37020 -26.59532 1.000 50.10004 O ? F ? . O 1
   HETATM 5073 O . HOH S 563 ? 18.84436 -14.52344 4.00624 0.764 47.59645 O ? F ? . O 1
   HETATM 5080 O . HOH S 570 ? 10.86150 -42.00863 1.10136 0.447 27.15368 O ? F ? . O 1
   HETATM 5082 O . HOH S 572 ? 6.80224 -25.56527 -12.73665 0.925 47.82364 O ? F ? . O 1
   HETATM 5083 O . HOH S 573 ? 29.44110 -30.55940 -22.76443 0.990 42.77505 O ? F ? . O 1
   HETATM 5109 O . HOH S 583 ? 25.42381 -18.06779 -0.13029 1.000 26.64371 O ? G ? . O 1
   HETATM 5110 O . HOH S 584 ? 11.58185 -14.13440 -8.42672 0.644 39.56397 O ? G ? . O 1
   HETATM 5111 O . HOH S 585 ? 12.21220 -22.51930 -21.00750 0.550 22.00770 O ? G ? . O 1
   HETATM 5112 O . HOH S 586 ? 8.56613 -27.74973 -16.46380 0.358 21.81539 O ? G ? . O 1
   HETATM 5113 O . HOH S 587 ? 7.08484 -32.58851 -15.98989 0.686 36.75098 O ? G ? . O 1
   HETATM 5114 O . HOH S 588 ? 27.80180 -20.42280 1.54536 0.500 29.47479 O ? G ? . O 1
   HETATM 5118 O . HOH S 592 ? 16.49434 -16.18223 -12.84671 0.980 47.83357 O ? G ? . O 1
   HETATM 5122 O . HOH S 596 ? 33.37934 -20.43524 -12.22152 0.380 23.70551 O ? G ? . O 1
   HETATM 5127 O . HOH S 601 ? 30.32686 -31.35430 -13.24591 0.351 30.24796 O ? G ? . O 1
   HETATM 5128 O . HOH S 602 ? 5.21653 -22.64645 9.99259 0.524 31.81378 O ? G ? . O 1
   HETATM 5129 O . HOH S 603 ? 17.68187 -12.94436 -0.30988 0.527 35.03427 O ? G ? . O 1
   HETATM 5131 O . HOH S 605 ? 2.53042 -28.51410 -6.96211 0.721 46.36202 O ? G ? . O 1
   HETATM 5135 O . HOH S 609 ? 23.45616 -14.47695 7.95847 0.466 39.59951 O ? G ? . O 1
   HETATM 5140 O . HOH S 614 ? 8.36314 -17.57546 -7.39669 0.325 27.27370 O ? G ? . O 1
   HETATM 5143 O . HOH S 617 ? 11.35741 -33.81659 9.51631 0.418 27.39620 O ? G ? . O 1
   HETATM 5156 O . HOH S 630 ? 26.24785 -16.54289 4.33475 0.375 31.42679 O ? G ? . O 1
   HETATM 5160 O . HOH S 634 ? 20.71268 -17.37319 -26.86042 0.622 36.20831 O ? G ? . O 1
   HETATM 5162 O . HOH S 636 ? 22.67210 -36.17300 -4.34169 0.418 37.00020 O ? G ? . O 1
   HETATM 5179 O . HOH S 637 ? 6.16473 -24.87365 -10.72817 0.379 34.85348 O ? H ? . O 1
   HETATM 5180 O . HOH S 638 ? 8.59682 -39.71773 5.30769 0.487 27.03719 O ? H ? . O 1
   HETATM 5188 O . HOH S 646 ? 27.06200 -35.31125 2.94111 0.458 32.57442 O ? H ? . O 1
   HETATM 5192 O . HOH S 650 ? 18.46585 -15.43204 -11.39074 0.493 35.98336 O ? H ? . O 1
   HETATM 5196 O . HOH S 654 ? 21.43386 -15.50324 3.50179 0.473 31.03647 O ? H ? . O 1
   HETATM 5197 O . HOH S 655 ? 5.27939 -31.10497 -10.78382 0.485 42.19246 O ? H ? . O 1
   HETATM 5203 O . HOH S 661 ? 3.69717 -22.57518 -7.21197 0.403 31.34191 O ? H ? . O 1
   HETATM 5205 O . HOH S 663 ? 11.90312 -13.41911 4.11158 0.493 43.10908 O ? H ? . O 1
   HETATM 5209 O . HOH S 667 ? 11.37037 -42.17604 3.90062 0.471 35.99520 O ? H ? . O 1
   HETATM 5214 O . HOH S 672 ? 11.36421 -38.08802 -16.49376 0.413 31.15156 O ? H ? . O 1
   HETATM 5217 O . HOH S 675 ? 5.50499 -21.05468 -9.68165 0.446 40.89169 O ? H ? . O 1
   HETATM 5222 O . HOH S 680 ? 25.34840 -34.93538 4.99286 0.465 40.51427 O ? H ? . O 1
   HETATM 5224 O . HOH S 682 ? 31.87974 -29.34827 -17.17013 0.471 34.69652 O ? H ? . O 1
   HETATM 5237 O . HOH S 683 ? 27.57139 -16.81551 -10.40985 0.361 18.52124 O ? I ? . O 1
   HETATM 5238 O . HOH S 684 ? 22.69831 -37.13011 2.48142 0.491 27.00473 O ? I ? . O 1
   HETATM 5241 O . HOH S 687 ? 21.35490 -35.91086 -8.31308 0.358 34.79269 O ? I ? . O 1
   HETATM 5244 O . HOH S 690 ? 15.26190 -19.29265 -17.26653 0.366 24.98613 O ? I ? . O 1
   HETATM 5245 O . HOH S 691 ? 13.23708 -41.07165 -5.18184 0.341 23.93520 O ? I ? . O 1
   HETATM 5250 O . HOH S 696 ? 3.18552 -23.74569 -5.73552 0.302 34.48599 O ? I ? . O 1
   HETATM 5252 O . HOH S 698 ? 26.50790 -16.16366 -12.17253 0.303 21.57180 O ? I ? . O 1
   HETATM 5258 O . HOH S 704 ? 0.60554 -20.45993 -3.23658 0.282 28.03516 O ? I ? . O 1
   HETATM 5260 O . HOH S 706 ? 34.10762 -27.97846 -14.11828 0.307 30.44497 O ? I ? . O 1
   HETATM 5261 O . HOH S 707 ? 6.27389 -31.65277 -14.21973 0.346 26.21776 O ? I ? . O 1
   HETATM 5264 O . HOH S 710 ? 13.06999 -20.44415 -19.11186 0.311 25.41838 O ? I ? . O 1
   HETATM 5266 O . HOH S 712 ? 26.17861 -35.42580 0.68530 0.404 34.04833 O ? I ? . O 1
   HETATM 5279 O . HOH S 725 ? 20.22711 -14.99409 5.77204 0.297 48.95365 O ? I ? . O 1

data_comp_818
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
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   818 O9 O O 0.000 0.000 0.000 0.000
   818 C22 C C 0.000 0.833 0.881 -0.174
   818 C23 C CH2 0.000 2.264 0.458 -0.321
   818 H231 H H 0.000 2.725 0.417 0.669
   818 H232 H H 0.000 2.789 1.192 -0.935
   818 C24 C CH1 0.000 2.349 -0.900 -0.973
   818 H24 H H 0.000 1.860 -1.639 -0.322
   818 O10 O OH1 0.000 3.739 -1.240 -1.101
   818 HO10 H H 0.000 4.157 -1.230 -0.228
   818 C25 C CH1 0.000 1.692 -0.937 -2.336
   818 H25 H H 0.000 0.632 -0.663 -2.239
   818 C41 C CH3 0.000 2.368 0.001 -3.324
   818 H413 H H 0.000 3.381 -0.283 -3.443
   818 H412 H H 0.000 1.873 -0.055 -4.258
   818 H411 H H 0.000 2.320 0.993 -2.958
   818 C26 C CH1 0.000 1.803 -2.323 -2.950
   818 H26 H H 0.000 2.860 -2.624 -2.914
   818 O1 O O2 0.000 1.420 -2.252 -4.308
   818 C27 C C 0.000 1.012 -3.329 -2.167
   818 C42 C CH3 0.000 -0.451 -3.159 -1.926
   818 H423 H H 0.000 -0.626 -2.213 -1.485
   818 H422 H H 0.000 -0.968 -3.222 -2.847
   818 H421 H H 0.000 -0.790 -3.921 -1.275
   818 C28 C C1 0.000 1.726 -4.358 -1.695
   818 H28 H H 0.000 2.783 -4.396 -1.897
   818 C29 C CH1 0.000 1.100 -5.456 -0.896
   818 H29 H H 0.000 0.012 -5.317 -0.957
   818 C30 C CH2 0.000 1.417 -6.793 -1.562
   818 H301 H H 0.000 2.495 -6.961 -1.513
   818 H302 H H 0.000 1.104 -6.746 -2.607
   818 C31 C CH1 0.000 0.688 -7.943 -0.861
   818 H31 H H 0.000 -0.397 -7.810 -0.977
   818 O11 O O2 0.000 1.072 -9.177 -1.441
   818 C45 C CH3 0.000 0.061 -10.183 -1.424
   818 H453 H H 0.000 -0.216 -10.388 -0.423
   818 H452 H H 0.000 -0.785 -9.842 -1.962
   818 H451 H H 0.000 0.435 -11.065 -1.875
   818 C32 C CH1 0.000 1.037 -7.965 0.625
   818 H32 H H 0.000 2.111 -8.169 0.743
   818 O12 O OH1 0.000 0.287 -8.950 1.340
   818 HO12 H H 0.000 0.538 -8.931 2.274
   818 C33 C CH2 0.000 0.711 -6.617 1.240
   818 H331 H H 0.000 0.997 -6.645 2.294
   818 H332 H H 0.000 -0.366 -6.457 1.161
   818 C34 C CH2 0.000 1.453 -5.472 0.537
   818 H342 H H 0.000 2.530 -5.618 0.646
   818 H341 H H 0.000 1.168 -4.522 0.994
   818 C21 C CH1 0.000 0.446 2.322 -0.111
   818 H21 H H 0.000 0.768 2.747 0.850
   818 C38 C CH2 0.000 -1.055 2.353 -0.198
   818 H381 H H 0.000 -1.353 1.707 -1.026
   818 H382 H H 0.000 -1.353 3.381 -0.415
   818 C39 C CH3 0.000 -1.727 1.892 1.067
   818 H393 H H 0.000 -1.512 0.868 1.225
   818 H392 H H 0.000 -1.365 2.461 1.883
   818 H391 H H 0.000 -2.773 2.026 0.978
   818 C20 C C1 0.000 1.061 3.080 -1.219
   818 H20 H H 0.000 1.716 2.534 -1.877
   818 C19 C C 0.000 0.886 4.362 -1.483
   818 C37 C CH3 0.000 0.014 5.216 -0.633
   818 H373 H H 0.000 0.565 6.055 -0.298
   818 H372 H H 0.000 -0.818 5.541 -1.200
   818 H371 H H 0.000 -0.321 4.655 0.200
   818 C18 C CH1 0.000 1.582 4.974 -2.668
   818 H18 H H 0.000 1.550 6.064 -2.533
   818 O13 O OH1 0.000 2.964 4.596 -2.709
   818 HO13 H H 0.000 3.404 4.898 -1.903
   818 C17 C CH1 0.000 0.822 4.659 -3.963
   818 H17 H H 0.000 0.201 5.535 -4.196
   818 C36 C CH3 0.000 -0.110 3.481 -3.794
   818 H363 H H 0.000 -0.613 3.298 -4.707
   818 H362 H H 0.000 0.451 2.627 -3.521
   818 H361 H H 0.000 -0.816 3.699 -3.037
   818 C16 C CH2 0.000 1.738 4.430 -5.149
   818 H161 H H 0.000 2.063 3.388 -5.113
   818 H162 H H 0.000 2.603 5.085 -5.024
   818 C15 C CH1 0.000 1.076 4.711 -6.491
   818 H15 H H 0.000 1.085 5.799 -6.648
   818 O8 O O2 0.000 -0.267 4.286 -6.507
   818 C44 C CH3 0.000 -1.294 5.260 -6.569
   818 H443 H H 0.000 -1.173 5.949 -5.775
   818 H442 H H 0.000 -1.236 5.771 -7.494
   818 H441 H H 0.000 -2.235 4.783 -6.486
   818 C14 C CH1 0.000 1.847 4.065 -7.650
   818 H14 H H 0.000 2.897 4.380 -7.571
   818 O5 O O2 0.000 1.813 2.645 -7.561
   818 C13 C CH1 0.000 1.315 4.563 -8.978
   818 H13 H H 0.000 0.542 5.321 -8.789
   818 O7 O O2 0.000 2.380 5.164 -9.683
   818 C43 C CH3 0.000 2.051 6.268 -10.507
   818 H433 H H 0.000 1.353 5.962 -11.241
   818 H432 H H 0.000 1.627 7.035 -9.913
   818 H431 H H 0.000 2.927 6.628 -10.978
   818 C12 C CH2 0.000 0.705 3.433 -9.774
   818 H121 H H 0.000 0.454 3.810 -10.767
   818 H122 H H 0.000 -0.206 3.109 -9.267
   818 C11 C CH1 0.000 1.655 2.265 -9.902
   818 H11 H H 0.000 1.174 1.498 -10.525
   818 C35 C CH3 0.000 2.954 2.677 -10.575
   818 H353 H H 0.000 3.465 3.371 -9.961
   818 H352 H H 0.000 3.561 1.822 -10.722
   818 H351 H H 0.000 2.740 3.123 -11.511
   818 C10 C CT 0.000 1.959 1.653 -8.549
   818 O6 O OH1 0.000 3.297 1.155 -8.444
   818 HO6 H H 0.000 3.408 0.708 -7.593
   818 C9 C C 0.000 0.997 0.517 -8.279
   818 O4 O O 0.000 -0.141 0.608 -8.697
   818 C8 C C 0.000 1.354 -0.616 -7.450
   818 O3 O O 0.000 2.202 -0.443 -6.608
   818 N7 N N 0.000 0.781 -1.796 -7.581
   818 C6 C CH2 0.000 -0.242 -2.126 -8.569
   818 H6_1 H H 0.000 -0.504 -1.246 -9.160
   818 H6_2 H H 0.000 -1.138 -2.515 -8.080
   818 C5 C CH2 0.000 0.342 -3.190 -9.475
   818 H5_1 H H 0.000 1.252 -2.812 -9.945
   818 H5_2 H H 0.000 -0.383 -3.453 -10.247
   818 C4 C CH2 0.000 0.669 -4.412 -8.652
   818 H4_1 H H 0.000 1.140 -5.154 -9.301
   818 H4_2 H H 0.000 -0.260 -4.821 -8.249
   818 C3 C CH2 0.000 1.610 -4.064 -7.511
   818 H3_1 H H 0.000 2.587 -3.823 -7.934
   818 H3_2 H H 0.000 1.701 -4.939 -6.864
   818 C2 C CH1 0.000 1.106 -2.894 -6.708
   818 H2 H H 0.000 0.144 -3.224 -6.289
   818 C1 C C 0.000 2.006 -2.632 -5.491
   818 O2 O O 0.000 3.221 -2.698 -5.440

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
   818 O9 n/a C22 START
   818 C22 O9 C21 .
   818 C23 C22 C24 .
   818 H231 C23 . .
   818 H232 C23 . .
   818 C24 C23 C25 .
   818 H24 C24 . .
   818 O10 C24 HO10 .
   818 HO10 O10 . .
   818 C25 C24 C26 .
   818 H25 C25 . .
   818 C41 C25 H411 .
   818 H413 C41 . .
   818 H412 C41 . .
   818 H411 C41 . .
   818 C26 C25 C27 .
   818 H26 C26 . .
   818 O1 C26 . .
   818 C27 C26 C28 .
   818 C42 C27 H421 .
   818 H423 C42 . .
   818 H422 C42 . .
   818 H421 C42 . .
   818 C28 C27 C29 .
   818 H28 C28 . .
   818 C29 C28 C30 .
   818 H29 C29 . .
   818 C30 C29 C31 .
   818 H301 C30 . .
   818 H302 C30 . .
   818 C31 C30 C32 .
   818 H31 C31 . .
   818 O11 C31 C45 .
   818 C45 O11 H451 .
   818 H453 C45 . .
   818 H452 C45 . .
   818 H451 C45 . .
   818 C32 C31 C33 .
   818 H32 C32 . .
   818 O12 C32 HO12 .
   818 HO12 O12 . .
   818 C33 C32 C34 .
   818 H331 C33 . .
   818 H332 C33 . .
   818 C34 C33 H341 .
   818 H342 C34 . .
   818 H341 C34 . .
   818 C21 C22 C20 .
   818 H21 C21 . .
   818 C38 C21 C39 .
   818 H381 C38 . .
   818 H382 C38 . .
   818 C39 C38 H391 .
   818 H393 C39 . .
   818 H392 C39 . .
   818 H391 C39 . .
   818 C20 C21 C19 .
   818 H20 C20 . .
   818 C19 C20 C18 .
   818 C37 C19 H371 .
   818 H373 C37 . .
   818 H372 C37 . .
   818 H371 C37 . .
   818 C18 C19 C17 .
   818 H18 C18 . .
   818 O13 C18 HO13 .
   818 HO13 O13 . .
   818 C17 C18 C16 .
   818 H17 C17 . .
   818 C36 C17 H361 .
   818 H363 C36 . .
   818 H362 C36 . .
   818 H361 C36 . .
   818 C16 C17 C15 .
   818 H161 C16 . .
   818 H162 C16 . .
   818 C15 C16 C14 .
   818 H15 C15 . .
   818 O8 C15 C44 .
   818 C44 O8 H441 .
   818 H443 C44 . .
   818 H442 C44 . .
   818 H441 C44 . .
   818 C14 C15 C13 .
   818 H14 C14 . .
   818 O5 C14 . .
   818 C13 C14 C12 .
   818 H13 C13 . .
   818 O7 C13 C43 .
   818 C43 O7 H431 .
   818 H433 C43 . .
   818 H432 C43 . .
   818 H431 C43 . .
   818 C12 C13 C11 .
   818 H121 C12 . .
   818 H122 C12 . .
   818 C11 C12 C10 .
   818 H11 C11 . .
   818 C35 C11 H351 .
   818 H353 C35 . .
   818 H352 C35 . .
   818 H351 C35 . .
   818 C10 C11 C9 .
   818 O6 C10 HO6 .
   818 HO6 O6 . .
   818 C9 C10 C8 .
   818 O4 C9 . .
   818 C8 C9 N7 .
   818 O3 C8 . .
   818 N7 C8 C6 .
   818 C6 N7 C5 .
   818 H6_1 C6 . .
   818 H6_2 C6 . .
   818 C5 C6 C4 .
   818 H5_1 C5 . .
   818 H5_2 C5 . .
   818 C4 C5 C3 .
   818 H4_1 C4 . .
   818 H4_2 C4 . .
   818 C3 C4 C2 .
   818 H3_1 C3 . .
   818 H3_2 C3 . .
   818 C2 C3 C1 .
   818 H2 C2 . .
   818 C1 C2 O2 .
   818 O2 C1 . END
   818 C1 O1 . ADD
   818 C2 N7 . ADD
   818 C10 O5 . ADD
   818 C29 C34 . ADD

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
   818 C1 C2 single 1.500 0.020
   818 C1 O1 single 1.454 0.020
   818 O2 C1 double 1.220 0.020
   818 C2 C3 single 1.524 0.020
   818 C2 N7 single 1.455 0.020
   818 H2 C2 single 1.099 0.020
   818 C3 C4 single 1.524 0.020
   818 H3_1 C3 single 1.092 0.020
   818 H3_2 C3 single 1.092 0.020
   818 C4 C5 single 1.524 0.020
   818 H4_1 C4 single 1.092 0.020
   818 H4_2 C4 single 1.092 0.020
   818 C5 C6 single 1.524 0.020
   818 H5_1 C5 single 1.092 0.020
   818 H5_2 C5 single 1.092 0.020
   818 C6 N7 single 1.455 0.020
   818 H6_1 C6 single 1.092 0.020
   818 H6_2 C6 single 1.092 0.020
   818 C8 C9 single 1.460 0.020
   818 N7 C8 single 1.330 0.020
   818 O3 C8 double 1.220 0.020
   818 C9 C10 single 1.507 0.020
   818 O4 C9 double 1.220 0.020
   818 C10 C11 single 1.524 0.020
   818 C10 O5 single 1.426 0.020
   818 O6 C10 single 1.432 0.020
   818 C11 C12 single 1.524 0.020
   818 C35 C11 single 1.524 0.020
   818 H11 C11 single 1.099 0.020
   818 C12 C13 single 1.524 0.020
   818 H121 C12 single 1.092 0.020
   818 H122 C12 single 1.092 0.020
   818 C13 C14 single 1.524 0.020
   818 O7 C13 single 1.426 0.020
   818 H13 C13 single 1.099 0.020
   818 C14 C15 single 1.524 0.020
   818 O5 C14 single 1.426 0.020
   818 H14 C14 single 1.099 0.020
   818 C15 C16 single 1.524 0.020
   818 O8 C15 single 1.426 0.020
   818 H15 C15 single 1.099 0.020
   818 C16 C17 single 1.524 0.020
   818 H161 C16 single 1.092 0.020
   818 H162 C16 single 1.092 0.020
   818 C17 C18 single 1.524 0.020
   818 C36 C17 single 1.524 0.020
   818 H17 C17 single 1.099 0.020
   818 C18 C19 single 1.500 0.020
   818 O13 C18 single 1.432 0.020
   818 H18 C18 single 1.099 0.020
   818 C19 C20 double 1.340 0.020
   818 C37 C19 single 1.500 0.020
   818 C20 C21 single 1.510 0.020
   818 H20 C20 single 1.077 0.020
   818 C21 C22 single 1.500 0.020
   818 C38 C21 single 1.524 0.020
   818 H21 C21 single 1.099 0.020
   818 C23 C22 single 1.510 0.020
   818 C22 O9 double 1.220 0.020
   818 C24 C23 single 1.524 0.020
   818 H231 C23 single 1.092 0.020
   818 H232 C23 single 1.092 0.020
   818 C25 C24 single 1.524 0.020
   818 O10 C24 single 1.432 0.020
   818 H24 C24 single 1.099 0.020
   818 C26 C25 single 1.524 0.020
   818 C41 C25 single 1.524 0.020
   818 H25 C25 single 1.099 0.020
   818 C27 C26 single 1.500 0.020
   818 O1 C26 single 1.426 0.020
   818 H26 C26 single 1.099 0.020
   818 C28 C27 double 1.340 0.020
   818 C42 C27 single 1.500 0.020
   818 C29 C28 single 1.510 0.020
   818 H28 C28 single 1.077 0.020
   818 C30 C29 single 1.524 0.020
   818 C29 C34 single 1.524 0.020
   818 H29 C29 single 1.099 0.020
   818 C31 C30 single 1.524 0.020
   818 H301 C30 single 1.092 0.020
   818 H302 C30 single 1.092 0.020
   818 C32 C31 single 1.524 0.020
   818 O11 C31 single 1.426 0.020
   818 H31 C31 single 1.099 0.020
   818 C33 C32 single 1.524 0.020
   818 O12 C32 single 1.432 0.020
   818 H32 C32 single 1.099 0.020
   818 C34 C33 single 1.524 0.020
   818 H331 C33 single 1.092 0.020
   818 H332 C33 single 1.092 0.020
   818 H341 C34 single 1.092 0.020
   818 H342 C34 single 1.092 0.020
   818 H351 C35 single 1.059 0.020
   818 H352 C35 single 1.059 0.020
   818 H353 C35 single 1.059 0.020
   818 H361 C36 single 1.059 0.020
   818 H362 C36 single 1.059 0.020
   818 H363 C36 single 1.059 0.020
   818 H371 C37 single 1.059 0.020
   818 H372 C37 single 1.059 0.020
   818 H373 C37 single 1.059 0.020
   818 C39 C38 single 1.513 0.020
   818 H381 C38 single 1.092 0.020
   818 H382 C38 single 1.092 0.020
   818 H391 C39 single 1.059 0.020
   818 H392 C39 single 1.059 0.020
   818 H393 C39 single 1.059 0.020
   818 H411 C41 single 1.059 0.020
   818 H412 C41 single 1.059 0.020
   818 H413 C41 single 1.059 0.020
   818 H421 C42 single 1.059 0.020
   818 H422 C42 single 1.059 0.020
   818 H423 C42 single 1.059 0.020
   818 C43 O7 single 1.426 0.020
   818 H431 C43 single 1.059 0.020
   818 H432 C43 single 1.059 0.020
   818 H433 C43 single 1.059 0.020
   818 C44 O8 single 1.426 0.020
   818 H441 C44 single 1.059 0.020
   818 H442 C44 single 1.059 0.020
   818 H443 C44 single 1.059 0.020
   818 C45 O11 single 1.426 0.020
   818 H451 C45 single 1.059 0.020
   818 H452 C45 single 1.059 0.020
   818 H453 C45 single 1.059 0.020
   818 HO6 O6 single 0.967 0.020
   818 HO10 O10 single 0.967 0.020
   818 HO12 O12 single 0.967 0.020
   818 HO13 O13 single 0.967 0.020

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
   818 O9 C22 C23 120.500 3.000
   818 O9 C22 C21 120.500 3.000
   818 C23 C22 C21 120.000 3.000
   818 C22 C23 H231 109.470 3.000
   818 C22 C23 H232 109.470 3.000
   818 C22 C23 C24 109.470 3.000
   818 H231 C23 H232 107.900 3.000
   818 H231 C23 C24 109.470 3.000
   818 H232 C23 C24 109.470 3.000
   818 C23 C24 H24 108.340 3.000
   818 C23 C24 O10 109.470 3.000
   818 C23 C24 C25 111.000 3.000
   818 H24 C24 O10 109.470 3.000
   818 H24 C24 C25 108.340 3.000
   818 O10 C24 C25 109.470 3.000
   818 C24 O10 HO10 109.470 3.000
   818 C24 C25 H25 108.340 3.000
   818 C24 C25 C41 111.000 3.000
   818 C24 C25 C26 111.000 3.000
   818 H25 C25 C41 108.340 3.000
   818 H25 C25 C26 108.340 3.000
   818 C41 C25 C26 111.000 3.000
   818 C25 C41 H413 109.470 3.000
   818 C25 C41 H412 109.470 3.000
   818 C25 C41 H411 109.470 3.000
   818 H413 C41 H412 109.470 3.000
   818 H413 C41 H411 109.470 3.000
   818 H412 C41 H411 109.470 3.000
   818 C25 C26 H26 108.340 3.000
   818 C25 C26 O1 109.470 3.000
   818 C25 C26 C27 109.470 3.000
   818 H26 C26 O1 109.470 3.000
   818 H26 C26 C27 108.810 3.000
   818 O1 C26 C27 109.470 3.000
   818 C26 O1 C1 111.800 3.000
   818 C26 C27 C42 120.000 3.000
   818 C26 C27 C28 120.000 3.000
   818 C42 C27 C28 120.000 3.000
   818 C27 C42 H423 109.470 3.000
   818 C27 C42 H422 109.470 3.000
   818 C27 C42 H421 109.470 3.000
   818 H423 C42 H422 109.470 3.000
   818 H423 C42 H421 109.470 3.000
   818 H422 C42 H421 109.470 3.000
   818 C27 C28 H28 120.000 3.000
   818 C27 C28 C29 120.500 3.000
   818 H28 C28 C29 120.000 3.000
   818 C28 C29 H29 108.810 3.000
   818 C28 C29 C30 109.470 3.000
   818 C28 C29 C34 109.470 3.000
   818 H29 C29 C30 108.340 3.000
   818 H29 C29 C34 108.340 3.000
   818 C30 C29 C34 109.470 3.000
   818 C29 C30 H301 109.470 3.000
   818 C29 C30 H302 109.470 3.000
   818 C29 C30 C31 111.000 3.000
   818 H301 C30 H302 107.900 3.000
   818 H301 C30 C31 109.470 3.000
   818 H302 C30 C31 109.470 3.000
   818 C30 C31 H31 108.340 3.000
   818 C30 C31 O11 109.470 3.000
   818 C30 C31 C32 111.000 3.000
   818 H31 C31 O11 109.470 3.000
   818 H31 C31 C32 108.340 3.000
   818 O11 C31 C32 109.470 3.000
   818 C31 O11 C45 111.800 3.000
   818 O11 C45 H453 109.470 3.000
   818 O11 C45 H452 109.470 3.000
   818 O11 C45 H451 109.470 3.000
   818 H453 C45 H452 109.470 3.000
   818 H453 C45 H451 109.470 3.000
   818 H452 C45 H451 109.470 3.000
   818 C31 C32 H32 108.340 3.000
   818 C31 C32 O12 109.470 3.000
   818 C31 C32 C33 111.000 3.000
   818 H32 C32 O12 109.470 3.000
   818 H32 C32 C33 108.340 3.000
   818 O12 C32 C33 109.470 3.000
   818 C32 O12 HO12 109.470 3.000
   818 C32 C33 H331 109.470 3.000
   818 C32 C33 H332 109.470 3.000
   818 C32 C33 C34 111.000 3.000
   818 H331 C33 H332 107.900 3.000
   818 H331 C33 C34 109.470 3.000
   818 H332 C33 C34 109.470 3.000
   818 C33 C34 H342 109.470 3.000
   818 C33 C34 H341 109.470 3.000
   818 C33 C34 C29 111.000 3.000
   818 H342 C34 H341 107.900 3.000
   818 H342 C34 C29 109.470 3.000
   818 H341 C34 C29 109.470 3.000
   818 C22 C21 H21 108.810 3.000
   818 C22 C21 C38 109.470 3.000
   818 C22 C21 C20 109.470 3.000
   818 H21 C21 C38 108.340 3.000
   818 H21 C21 C20 108.810 3.000
   818 C38 C21 C20 109.470 3.000
   818 C21 C38 H381 109.470 3.000
   818 C21 C38 H382 109.470 3.000
   818 C21 C38 C39 111.000 3.000
   818 H381 C38 H382 107.900 3.000
   818 H381 C38 C39 109.470 3.000
   818 H382 C38 C39 109.470 3.000
   818 C38 C39 H393 109.470 3.000
   818 C38 C39 H392 109.470 3.000
   818 C38 C39 H391 109.470 3.000
   818 H393 C39 H392 109.470 3.000
   818 H393 C39 H391 109.470 3.000
   818 H392 C39 H391 109.470 3.000
   818 C21 C20 H20 120.000 3.000
   818 C21 C20 C19 120.500 3.000
   818 H20 C20 C19 120.000 3.000
   818 C20 C19 C37 120.000 3.000
   818 C20 C19 C18 120.000 3.000
   818 C37 C19 C18 120.000 3.000
   818 C19 C37 H373 109.470 3.000
   818 C19 C37 H372 109.470 3.000
   818 C19 C37 H371 109.470 3.000
   818 H373 C37 H372 109.470 3.000
   818 H373 C37 H371 109.470 3.000
   818 H372 C37 H371 109.470 3.000
   818 C19 C18 H18 108.810 3.000
   818 C19 C18 O13 109.470 3.000
   818 C19 C18 C17 109.470 3.000
   818 H18 C18 O13 109.470 3.000
   818 H18 C18 C17 108.340 3.000
   818 O13 C18 C17 109.470 3.000
   818 C18 O13 HO13 109.470 3.000
   818 C18 C17 H17 108.340 3.000
   818 C18 C17 C36 111.000 3.000
   818 C18 C17 C16 111.000 3.000
   818 H17 C17 C36 108.340 3.000
   818 H17 C17 C16 108.340 3.000
   818 C36 C17 C16 111.000 3.000
   818 C17 C36 H363 109.470 3.000
   818 C17 C36 H362 109.470 3.000
   818 C17 C36 H361 109.470 3.000
   818 H363 C36 H362 109.470 3.000
   818 H363 C36 H361 109.470 3.000
   818 H362 C36 H361 109.470 3.000
   818 C17 C16 H161 109.470 3.000
   818 C17 C16 H162 109.470 3.000
   818 C17 C16 C15 111.000 3.000
   818 H161 C16 H162 107.900 3.000
   818 H161 C16 C15 109.470 3.000
   818 H162 C16 C15 109.470 3.000
   818 C16 C15 H15 108.340 3.000
   818 C16 C15 O8 109.470 3.000
   818 C16 C15 C14 111.000 3.000
   818 H15 C15 O8 109.470 3.000
   818 H15 C15 C14 108.340 3.000
   818 O8 C15 C14 109.470 3.000
   818 C15 O8 C44 111.800 3.000
   818 O8 C44 H443 109.470 3.000
   818 O8 C44 H442 109.470 3.000
   818 O8 C44 H441 109.470 3.000
   818 H443 C44 H442 109.470 3.000
   818 H443 C44 H441 109.470 3.000
   818 H442 C44 H441 109.470 3.000
   818 C15 C14 H14 108.340 3.000
   818 C15 C14 O5 109.470 3.000
   818 C15 C14 C13 111.000 3.000
   818 H14 C14 O5 109.470 3.000
   818 H14 C14 C13 108.340 3.000
   818 O5 C14 C13 109.470 3.000
   818 C14 O5 C10 111.800 3.000
   818 C14 C13 H13 108.340 3.000
   818 C14 C13 O7 109.470 3.000
   818 C14 C13 C12 111.000 3.000
   818 H13 C13 O7 109.470 3.000
   818 H13 C13 C12 108.340 3.000
   818 O7 C13 C12 109.470 3.000
   818 C13 O7 C43 111.800 3.000
   818 O7 C43 H433 109.470 3.000
   818 O7 C43 H432 109.470 3.000
   818 O7 C43 H431 109.470 3.000
   818 H433 C43 H432 109.470 3.000
   818 H433 C43 H431 109.470 3.000
   818 H432 C43 H431 109.470 3.000
   818 C13 C12 H121 109.470 3.000
   818 C13 C12 H122 109.470 3.000
   818 C13 C12 C11 111.000 3.000
   818 H121 C12 H122 107.900 3.000
   818 H121 C12 C11 109.470 3.000
   818 H122 C12 C11 109.470 3.000
   818 C12 C11 H11 108.340 3.000
   818 C12 C11 C35 111.000 3.000
   818 C12 C11 C10 111.000 3.000
   818 H11 C11 C35 108.340 3.000
   818 H11 C11 C10 108.340 3.000
   818 C35 C11 C10 111.000 3.000
   818 C11 C35 H353 109.470 3.000
   818 C11 C35 H352 109.470 3.000
   818 C11 C35 H351 109.470 3.000
   818 H353 C35 H352 109.470 3.000
   818 H353 C35 H351 109.470 3.000
   818 H352 C35 H351 109.470 3.000
   818 C11 C10 O6 109.470 3.000
   818 C11 C10 C9 109.470 3.000
   818 C11 C10 O5 109.470 3.000
   818 O6 C10 C9 109.470 3.000
   818 O6 C10 O5 109.470 3.000
   818 C9 C10 O5 109.470 3.000
   818 C10 O6 HO6 109.470 3.000
   818 C10 C9 O4 120.500 3.000
   818 C10 C9 C8 120.000 3.000
   818 O4 C9 C8 120.500 3.000
   818 C9 C8 O3 120.500 3.000
   818 C9 C8 N7 116.500 3.000
   818 O3 C8 N7 123.000 3.000
   818 C8 N7 C6 127.000 3.000
   818 C8 N7 C2 121.000 3.000
   818 C6 N7 C2 112.000 3.000
   818 N7 C6 H6_1 109.470 3.000
   818 N7 C6 H6_2 109.470 3.000
   818 N7 C6 C5 105.000 3.000
   818 H6_1 C6 H6_2 107.900 3.000
   818 H6_1 C6 C5 109.470 3.000
   818 H6_2 C6 C5 109.470 3.000
   818 C6 C5 H5_1 109.470 3.000
   818 C6 C5 H5_2 109.470 3.000
   818 C6 C5 C4 111.000 3.000
   818 H5_1 C5 H5_2 107.900 3.000
   818 H5_1 C5 C4 109.470 3.000
   818 H5_2 C5 C4 109.470 3.000
   818 C5 C4 H4_1 109.470 3.000
   818 C5 C4 H4_2 109.470 3.000
   818 C5 C4 C3 111.000 3.000
   818 H4_1 C4 H4_2 107.900 3.000
   818 H4_1 C4 C3 109.470 3.000
   818 H4_2 C4 C3 109.470 3.000
   818 C4 C3 H3_1 109.470 3.000
   818 C4 C3 H3_2 109.470 3.000
   818 C4 C3 C2 111.000 3.000
   818 H3_1 C3 H3_2 107.900 3.000
   818 H3_1 C3 C2 109.470 3.000
   818 H3_2 C3 C2 109.470 3.000
   818 C3 C2 H2 108.340 3.000
   818 C3 C2 C1 109.470 3.000
   818 C3 C2 N7 105.000 3.000
   818 H2 C2 C1 108.810 3.000
   818 H2 C2 N7 109.470 3.000
   818 C1 C2 N7 111.600 3.000
   818 C2 C1 O2 120.500 3.000
   818 C2 C1 O1 120.000 3.000
   818 O2 C1 O1 119.000 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
   818 var_1 O9 C22 C23 C24 25.169 20.000 3
   818 var_2 C22 C23 C24 C25 61.333 20.000 3
   818 var_3 C23 C24 O10 HO10 57.837 20.000 1
   818 var_4 C23 C24 C25 C26 -179.473 20.000 3
   818 var_5 C24 C25 C41 H411 -59.713 20.000 3
   818 var_6 C24 C25 C26 C27 64.175 20.000 3
   818 var_7 C25 C26 O1 C1 122.741 20.000 1
   818 var_8 C25 C26 C27 C28 -120.238 20.000 3
   818 var_9 C26 C27 C42 H421 -174.303 20.000 1
   818 CONST_1 C26 C27 C28 C29 -172.324 0.000 0
   818 var_10 C27 C28 C29 C30 127.358 20.000 1
   818 var_11 C28 C29 C34 C33 180.000 20.000 3
   818 var_12 C28 C29 C30 C31 180.000 20.000 3
   818 var_13 C29 C30 C31 C32 -60.000 20.000 3
   818 var_14 C30 C31 O11 C45 -150.000 20.000 1
   818 var_15 C31 O11 C45 H451 180.000 20.000 1
   818 var_16 C30 C31 C32 C33 60.000 20.000 3
   818 var_17 C31 C32 O12 HO12 180.000 20.000 1
   818 var_18 C31 C32 C33 C34 -60.000 20.000 3
   818 var_19 C32 C33 C34 C29 60.000 20.000 3
   818 var_20 O9 C22 C21 C20 -126.521 20.000 3
   818 var_21 C22 C21 C38 C39 68.161 20.000 3
   818 var_22 C21 C38 C39 H391 174.569 20.000 3
   818 var_23 C22 C21 C20 C19 -178.631 20.000 1
   818 CONST_2 C21 C20 C19 C18 179.569 0.000 0
   818 var_24 C20 C19 C37 H371 5.260 20.000 1
   818 var_25 C20 C19 C18 C17 80.378 20.000 3
   818 var_26 C19 C18 O13 HO13 -59.998 20.000 1
   818 var_27 C19 C18 C17 C16 -141.221 20.000 3
   818 var_28 C18 C17 C36 H361 59.999 20.000 3
   818 var_29 C18 C17 C16 C15 -154.120 20.000 3
   818 var_30 C17 C16 C15 C14 -162.052 20.000 3
   818 var_31 C16 C15 O8 C44 115.302 20.000 1
   818 var_32 C15 O8 C44 H441 -174.987 20.000 1
   818 var_33 C16 C15 C14 C13 -168.887 20.000 3
   818 var_34 C15 C14 O5 C10 150.000 20.000 1
   818 var_35 C15 C14 C13 C12 -120.000 20.000 3
   818 var_36 C14 C13 O7 C43 -145.121 20.000 1
   818 var_37 C13 O7 C43 H431 180.000 20.000 1
   818 var_38 C14 C13 C12 C11 -60.000 20.000 3
   818 var_39 C13 C12 C11 C10 60.000 20.000 3
   818 var_40 C12 C11 C35 H351 -55.288 20.000 3
   818 var_41 C12 C11 C10 C9 90.000 20.000 1
   818 var_42 C11 C10 O5 C14 -30.000 20.000 1
   818 var_43 C11 C10 O6 HO6 -175.028 20.000 1
   818 var_44 C11 C10 C9 C8 148.270 20.000 1
   818 var_45 C10 C9 C8 N7 -156.820 20.000 1
   818 CONST_3 C9 C8 N7 C6 0.000 0.000 0
   818 var_46 C8 N7 C6 C5 120.000 20.000 1
   818 var_47 N7 C6 C5 C4 60.000 20.000 3
   818 var_48 C6 C5 C4 C3 -60.000 20.000 3
   818 var_49 C5 C4 C3 C2 60.000 20.000 3
   818 var_50 C4 C3 C2 C1 180.000 20.000 3
   818 var_51 C3 C2 N7 C8 -120.000 20.000 3
   818 var_52 C3 C2 C1 O2 36.830 20.000 3
   818 var_53 C2 C1 O1 C26 156.976 20.000 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
   818 chir_01 C2 C1 C3 N7 positiv
   818 chir_02 C10 C9 C11 O5 negativ
   818 chir_03 C11 C10 C12 C35 negativ
   818 chir_04 C13 C12 C14 O7 negativ
   818 chir_05 C14 C13 C15 O5 negativ
   818 chir_06 C15 C14 C16 O8 positiv
   818 chir_07 C17 C16 C18 C36 positiv
   818 chir_08 C18 C17 C19 O13 negativ
   818 chir_09 C21 C20 C22 C38 positiv
   818 chir_10 C24 C23 C25 O10 negativ
   818 chir_11 C25 C24 C26 C41 positiv
   818 chir_12 C26 C25 C27 O1 negativ
   818 chir_13 C29 C28 C30 C34 negativ
   818 chir_14 C31 C30 C32 O11 positiv
   818 chir_15 C32 C31 C33 O12 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
   818 plan-1 C1 0.020
   818 plan-1 C2 0.020
   818 plan-1 O1 0.020
   818 plan-1 O2 0.020
   818 plan-2 C8 0.020
   818 plan-2 C9 0.020
   818 plan-2 N7 0.020
   818 plan-2 O3 0.020
   818 plan-3 C9 0.020
   818 plan-3 C8 0.020
   818 plan-3 C10 0.020
   818 plan-3 O4 0.020
   818 plan-4 C19 0.020
   818 plan-4 C18 0.020
   818 plan-4 C20 0.020
   818 plan-4 C37 0.020
   818 plan-4 C21 0.020
   818 plan-4 H20 0.020
   818 plan-5 C22 0.020
   818 plan-5 C21 0.020
   818 plan-5 C23 0.020
   818 plan-5 O9 0.020
   818 plan-6 C27 0.020
   818 plan-6 C26 0.020
   818 plan-6 C28 0.020
   818 plan-6 C42 0.020
   818 plan-6 C29 0.020
   818 plan-6 H28 0.020
   818 plan-7 N7 0.020
   818 plan-7 C2 0.020
   818 plan-7 C6 0.020
   818 plan-7 C8 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   818 plan-1
   818 plan-2
   818 plan-3
   818 plan-4
   818 plan-5
   818 plan-6
   818 plan-7

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
   818 818 '18-HYDROXYASCOMYCIN                 ' non-polymer 126 57 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

