data_8f9n_qFit
_cell.length_a                    90.577
_cell.length_b                    90.577
_cell.length_c                    45.404
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      322597.233
_space_group.crystal_system       hexagonal
_space_group.IT_number            168
_space_group.name_H-M_alt         'P 6'
_space_group.name_Hall            ' P 6'
_symmetry.space_group_name_H-M    'P 6'
_symmetry.space_group_name_Hall   ' P 6'
_symmetry.Int_Tables_number       168
_reflns.B_iso_Wilson_estimate     14.79
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.30
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     97.87
_refine.ls_number_reflns_obs      19519
_refine.ls_number_reflns_R_work   17573
_refine.ls_number_reflns_R_free   1946
_refine.ls_R_factor_obs           0.1590
_refine.ls_R_factor_R_work        0.1543
_refine.ls_R_factor_R_free        0.2016
_refine.ls_percent_reflns_R_free  9.97
_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             0.2075
_refine.pdbx_overall_phase_error  20.9928
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.16
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z
   3 y,-x+y,z
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,z

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 2600 0.0155 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3586 1.2589 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 401 0.0576 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 444 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1015 14.9307 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.34 39.30 1279 0.1599 95.51 0.1656 145
   'X-RAY DIFFRACTION' 3.44 4.33 1277 0.1179 98.14 0.1528 144
   'X-RAY DIFFRACTION' 3.01 3.44 1281 0.1356 99.93 0.2025 145
   'X-RAY DIFFRACTION' 2.73 3.01 1256 0.1619 98.80 0.1991 141
   'X-RAY DIFFRACTION' 2.54 2.73 1218 0.1671 95.00 0.2038 131
   'X-RAY DIFFRACTION' 2.39 2.54 1231 0.1419 96.26 0.2198 135
   'X-RAY DIFFRACTION' 2.27 2.39 1270 0.1388 99.08 0.1768 136
   'X-RAY DIFFRACTION' 2.17 2.27 1284 0.1394 99.58 0.1833 141
   'X-RAY DIFFRACTION' 2.08 2.17 1274 0.1427 99.65 0.2028 141
   'X-RAY DIFFRACTION' 2.01 2.08 1257 0.1561 99.29 0.2296 138
   'X-RAY DIFFRACTION' 1.95 2.01 1256 0.1701 99.64 0.2276 140
   'X-RAY DIFFRACTION' 1.89 1.95 1260 0.2177 98.59 0.3020 140
   'X-RAY DIFFRACTION' 1.84 1.89 1212 0.2569 96.56 0.3397 137
   'X-RAY DIFFRACTION' 1.80 1.84 1218 0.2504 94.27 0.3406 132

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 200 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 200 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale HEM A 200 FE HEM B . FE . XEP A 201 N1 XEP C . N1 . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

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 . VAL A 1 ? 113.25340 16.19977 15.35181 1.000 25.43913 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? 114.19979 17.27210 15.86036 1.000 14.70736 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? 115.63464 16.79564 15.70353 1.000 14.41262 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? 115.96888 15.68422 16.15156 1.000 20.22901 O ? A ? 1 O 1
   ATOM 5 H1 . VAL A 1 ? 112.42603 16.52599 15.31822 1.000 30.52695 H ? A ? 1 H1 1
   ATOM 6 H2 . VAL A 1 ? 113.50487 15.94425 14.53721 1.000 30.52695 H ? A ? 1 H2 1
   ATOM 7 H3 . VAL A 1 ? 113.27447 15.50040 15.90184 1.000 30.52695 H ? A ? 1 H3 1
   ATOM 8 HA . VAL A 1 ? 114.06690 18.07620 15.33438 1.000 17.64883 H ? A ? 1 HA 1
   ATOM 9 CB A VAL A 1 ? 113.92357 17.62657 17.31721 0.551 23.39403 C ? A ? 1 CB 1
   ATOM 10 CG1 A VAL A 1 ? 115.08571 18.40102 17.91273 0.551 20.68008 C ? A ? 1 CG1 1
   ATOM 11 CG2 A VAL A 1 ? 112.64067 18.45974 17.39821 0.551 34.81133 C ? A ? 1 CG2 1
   ATOM 12 HB A VAL A 1 ? 113.81381 16.81132 17.83123 0.551 28.07284 H ? A ? 1 HB 1
   ATOM 13 HG11 A VAL A 1 ? 114.78765 18.84511 18.72196 0.551 24.81610 H ? A ? 1 HG11 1
   ATOM 14 HG12 A VAL A 1 ? 115.80396 17.78292 18.12000 0.551 24.81610 H ? A ? 1 HG12 1
   ATOM 15 HG13 A VAL A 1 ? 115.39071 19.05830 17.26787 0.551 24.81610 H ? A ? 1 HG13 1
   ATOM 16 HG21 A VAL A 1 ? 112.42402 18.61612 18.33069 0.551 41.77360 H ? A ? 1 HG21 1
   ATOM 17 HG22 A VAL A 1 ? 112.78434 19.30558 16.94565 0.551 41.77360 H ? A ? 1 HG22 1
   ATOM 18 HG23 A VAL A 1 ? 111.92021 17.97281 16.96840 0.551 41.77360 H ? A ? 1 HG23 1
   ATOM 19 CB B VAL A 1 ? 113.91777 17.63360 17.31513 0.449 23.40429 C ? A ? 1 CB 1
   ATOM 20 CG1 B VAL A 1 ? 114.82111 18.77696 17.75487 0.449 19.77639 C ? A ? 1 CG1 1
   ATOM 21 CG2 B VAL A 1 ? 112.44717 18.03580 17.47193 0.449 33.91455 C ? A ? 1 CG2 1
   ATOM 22 HB B VAL A 1 ? 114.09612 16.86506 17.87943 0.449 28.08515 H ? A ? 1 HB 1
   ATOM 23 HG11 B VAL A 1 ? 114.51883 19.10489 18.61626 0.449 23.73166 H ? A ? 1 HG11 1
   ATOM 24 HG12 B VAL A 1 ? 115.73172 18.45046 17.82623 0.449 23.73166 H ? A ? 1 HG12 1
   ATOM 25 HG13 B VAL A 1 ? 114.77506 19.48721 17.09583 0.449 23.73166 H ? A ? 1 HG13 1
   ATOM 26 HG21 B VAL A 1 ? 112.27829 18.25968 18.40051 0.449 40.69745 H ? A ? 1 HG21 1
   ATOM 27 HG22 B VAL A 1 ? 112.26829 18.80482 16.90845 0.449 40.69745 H ? A ? 1 HG22 1
   ATOM 28 HG23 B VAL A 1 ? 111.88589 17.29152 17.20376 0.449 40.69745 H ? A ? 1 HG23 1
   ATOM 29 N . LEU A 2 ? 116.48317 17.59174 15.06092 1.000 11.02783 N ? A ? 2 N 1
   ATOM 30 CA . LEU A 2 ? 117.87445 17.21331 14.86483 1.000 12.95711 C ? A ? 2 CA 1
   ATOM 31 C . LEU A 2 ? 118.68819 17.47305 16.12793 1.000 15.15706 C ? A ? 2 C 1
   ATOM 32 O . LEU A 2 ? 118.44274 18.43861 16.86756 1.000 11.78738 O ? A ? 2 O 1
   ATOM 33 H . LEU A 2 ? 116.27596 18.35748 14.72882 1.000 13.23340 H ? A ? 2 H 1
   ATOM 34 HA . LEU A 2 ? 117.90640 16.26815 14.64909 1.000 15.54853 H ? A ? 2 HA 1
   ATOM 35 CB A LEU A 2 ? 118.50029 17.99258 13.70800 0.481 11.09453 C ? A ? 2 CB 1
   ATOM 36 CG A LEU A 2 ? 118.34371 17.39145 12.30840 0.481 8.86474 C ? A ? 2 CG 1
   ATOM 37 CD1 A LEU A 2 ? 116.99343 17.65010 11.70547 0.481 9.48626 C ? A ? 2 CD1 1
   ATOM 38 CD2 A LEU A 2 ? 119.47724 17.88820 11.40164 0.481 8.17420 C ? A ? 2 CD2 1
   ATOM 39 HB2 A LEU A 2 ? 118.09450 18.87334 13.68591 0.481 13.31343 H ? A ? 2 HB2 1
   ATOM 40 HB3 A LEU A 2 ? 119.45195 18.06994 13.87909 0.481 13.31343 H ? A ? 2 HB3 1
   ATOM 41 HG A LEU A 2 ? 118.40568 16.42634 12.38334 0.481 10.63769 H ? A ? 2 HG 1
   ATOM 42 HD11 A LEU A 2 ? 117.03927 17.49344 10.74930 0.481 11.38352 H ? A ? 2 HD11 1
   ATOM 43 HD12 A LEU A 2 ? 116.34728 17.04931 12.10850 0.481 11.38352 H ? A ? 2 HD12 1
   ATOM 44 HD13 A LEU A 2 ? 116.74161 18.57080 11.87811 0.481 11.38352 H ? A ? 2 HD13 1
   ATOM 45 HD21 A LEU A 2 ? 119.34563 17.53350 10.50846 0.481 9.80904 H ? A ? 2 HD21 1
   ATOM 46 HD22 A LEU A 2 ? 119.46104 18.85778 11.37822 0.481 9.80904 H ? A ? 2 HD22 1
   ATOM 47 HD23 A LEU A 2 ? 120.32503 17.58006 11.75831 0.481 9.80904 H ? A ? 2 HD23 1
   ATOM 48 CB B LEU A 2 ? 118.50385 18.00216 13.71812 0.519 11.09393 C ? A ? 2 CB 1
   ATOM 49 CG B LEU A 2 ? 118.07562 17.63035 12.29960 0.519 8.36656 C ? A ? 2 CG 1
   ATOM 50 CD1 B LEU A 2 ? 116.65678 17.96685 12.04415 0.519 10.36762 C ? A ? 2 CD1 1
   ATOM 51 CD2 B LEU A 2 ? 118.98881 18.32838 11.29350 0.519 8.22008 C ? A ? 2 CD2 1
   ATOM 52 HB2 B LEU A 2 ? 118.28256 18.93820 13.84365 0.519 13.31271 H ? A ? 2 HB2 1
   ATOM 53 HB3 B LEU A 2 ? 119.46494 17.87939 13.76424 0.519 13.31271 H ? A ? 2 HB3 1
   ATOM 54 HG B LEU A 2 ? 118.15558 16.66996 12.18933 0.519 10.03988 H ? A ? 2 HG 1
   ATOM 55 HD11 B LEU A 2 ? 116.47298 17.86252 11.09746 0.519 12.44115 H ? A ? 2 HD11 1
   ATOM 56 HD12 B LEU A 2 ? 116.09273 17.36840 12.55854 0.519 12.44115 H ? A ? 2 HD12 1
   ATOM 57 HD13 B LEU A 2 ? 116.49663 18.88499 12.31297 0.519 12.44115 H ? A ? 2 HD13 1
   ATOM 58 HD21 B LEU A 2 ? 118.69128 18.11427 10.39543 0.519 9.86409 H ? A ? 2 HD21 1
   ATOM 59 HD22 B LEU A 2 ? 118.94322 19.28656 11.43743 0.519 9.86409 H ? A ? 2 HD22 1
   ATOM 60 HD23 B LEU A 2 ? 119.89829 18.01724 11.42365 0.519 9.86409 H ? A ? 2 HD23 1
   ATOM 61 N . SER A 3 ? 119.70258 16.64008 16.33812 1.000 12.01383 N ? A ? 3 N 1
   ATOM 62 CA . SER A 3 ? 120.71840 16.94260 17.33489 1.000 12.61623 C ? A ? 3 CA 1
   ATOM 63 C . SER A 3 ? 121.68837 18.00246 16.80461 1.000 10.77627 C ? A ? 3 C 1
   ATOM 64 O . SER A 3 ? 121.77637 18.23721 15.61131 1.000 11.28164 O ? A ? 3 O 1
   ATOM 65 H . SER A 3 ? 119.82293 15.89896 15.91876 1.000 14.41660 H ? A ? 3 H 1
   ATOM 66 HA . SER A 3 ? 120.29044 17.28467 18.13535 1.000 15.13947 H ? A ? 3 HA 1
   ATOM 67 CB A SER A 3 ? 121.49286 15.68030 17.70491 0.275 15.89620 C ? A ? 3 CB 1
   ATOM 68 OG A SER A 3 ? 122.24646 15.23780 16.60175 0.275 12.73259 O ? A ? 3 OG 1
   ATOM 69 HB2 A SER A 3 ? 122.09169 15.87777 18.44201 0.275 19.07544 H ? A ? 3 HB2 1
   ATOM 70 HB3 A SER A 3 ? 120.86678 14.98583 17.96301 0.275 19.07544 H ? A ? 3 HB3 1
   ATOM 71 HG A SER A 3 ? 123.02996 15.53671 16.65056 0.275 15.27911 H ? A ? 3 HG 1
   ATOM 72 CB B SER A 3 ? 121.49271 15.68116 17.70131 0.357 15.89707 C ? A ? 3 CB 1
   ATOM 73 OG B SER A 3 ? 122.25455 15.25458 16.59995 0.357 12.70811 O ? A ? 3 OG 1
   ATOM 74 HB2 B SER A 3 ? 122.08506 15.87384 18.44489 0.357 19.07649 H ? A ? 3 HB2 1
   ATOM 75 HB3 B SER A 3 ? 120.86726 14.98197 17.94796 0.357 19.07649 H ? A ? 3 HB3 1
   ATOM 76 HG B SER A 3 ? 123.03391 15.56344 16.65280 0.357 15.24973 H ? A ? 3 HG 1
   ATOM 77 CB C SER A 3 ? 121.49698 15.68367 17.69714 0.368 15.89609 C ? A ? 3 CB 1
   ATOM 78 OG C SER A 3 ? 122.26851 15.27862 16.59506 0.368 12.69611 O ? A ? 3 OG 1
   ATOM 79 HB2 C SER A 3 ? 122.08222 15.87233 18.44734 0.368 19.07531 H ? A ? 3 HB2 1
   ATOM 80 HB3 C SER A 3 ? 120.87491 14.97714 17.93115 0.368 19.07531 H ? A ? 3 HB3 1
   ATOM 81 HG C SER A 3 ? 123.05698 15.12160 16.83850 0.368 15.23533 H ? A ? 3 HG 1
   ATOM 82 N A GLU A 4 ? 122.38617 18.64678 17.73173 0.702 12.73225 N ? A ? 4 N 1
   ATOM 83 CA A GLU A 4 ? 123.46087 19.56065 17.35847 0.702 10.82543 C ? A ? 4 CA 1
   ATOM 84 C A GLU A 4 ? 124.49222 18.84680 16.48191 0.702 8.61772 C ? A ? 4 C 1
   ATOM 85 O A GLU A 4 ? 124.97682 19.40763 15.49296 0.702 9.38473 O ? A ? 4 O 1
   ATOM 86 CB A GLU A 4 ? 124.08392 20.15297 18.62857 0.702 14.11056 C ? A ? 4 CB 1
   ATOM 87 CG A GLU A 4 ? 125.36381 20.93187 18.39636 0.702 12.94278 C ? A ? 4 CG 1
   ATOM 88 CD A GLU A 4 ? 125.14909 22.25569 17.67154 0.702 14.44815 C ? A ? 4 CD 1
   ATOM 89 OE1 A GLU A 4 ? 123.99814 22.68957 17.45439 0.702 14.88355 O ? A ? 4 OE1 1
   ATOM 90 OE2 A GLU A 4 ? 126.16823 22.90647 17.34926 0.702 15.89909 O ? A ? 4 OE2 1
   ATOM 91 H A GLU A 4 ? 122.25992 18.57445 18.57933 0.702 15.27870 H ? A ? 4 H 1
   ATOM 92 HA A GLU A 4 ? 123.11283 20.30288 16.83994 0.702 12.99051 H ? A ? 4 HA 1
   ATOM 93 HB2 A GLU A 4 ? 123.44273 20.75720 19.03439 0.702 16.93267 H ? A ? 4 HB2 1
   ATOM 94 HB3 A GLU A 4 ? 124.28894 19.42777 19.23926 0.702 16.93267 H ? A ? 4 HB3 1
   ATOM 95 HG2 A GLU A 4 ? 125.77172 21.12658 19.25461 0.702 15.53133 H ? A ? 4 HG2 1
   ATOM 96 HG3 A GLU A 4 ? 125.96463 20.39323 17.85805 0.702 15.53133 H ? A ? 4 HG3 1
   ATOM 97 N B GLU A 4 ? 122.40902 18.63438 17.73175 0.130 12.67694 N ? A ? 4 N 1
   ATOM 98 CA B GLU A 4 ? 123.45433 19.57466 17.33720 0.130 10.97240 C ? A ? 4 CA 1
   ATOM 99 C B GLU A 4 ? 124.51998 18.87927 16.49426 0.130 8.86934 C ? A ? 4 C 1
   ATOM 100 O B GLU A 4 ? 125.05537 19.47379 15.54918 0.130 9.61786 O ? A ? 4 O 1
   ATOM 101 CB B GLU A 4 ? 124.07091 20.21385 18.58320 0.130 14.00085 C ? A ? 4 CB 1
   ATOM 102 CG B GLU A 4 ? 125.32638 21.03556 18.32710 0.130 13.09862 C ? A ? 4 CG 1
   ATOM 103 CD B GLU A 4 ? 125.06655 22.30094 17.52863 0.130 14.36472 C ? A ? 4 CD 1
   ATOM 104 OE1 B GLU A 4 ? 123.89973 22.56916 17.17866 0.130 14.17043 O ? A ? 4 OE1 1
   ATOM 105 OE2 B GLU A 4 ? 126.03840 23.03779 17.25329 0.130 15.69645 O ? A ? 4 OE2 1
   ATOM 106 H B GLU A 4 ? 122.31406 18.53790 18.58102 0.130 15.21232 H ? A ? 4 H 1
   ATOM 107 HA B GLU A 4 ? 123.06591 20.28348 16.80091 0.130 13.16687 H ? A ? 4 HA 1
   ATOM 108 HB2 B GLU A 4 ? 123.41321 20.80386 18.98348 0.130 16.80102 H ? A ? 4 HB2 1
   ATOM 109 HB3 B GLU A 4 ? 124.30645 19.50847 19.20599 0.130 16.80102 H ? A ? 4 HB3 1
   ATOM 110 HG2 B GLU A 4 ? 125.71038 21.29537 19.17912 0.130 15.71834 H ? A ? 4 HG2 1
   ATOM 111 HG3 B GLU A 4 ? 125.95911 20.49461 17.82918 0.130 15.71834 H ? A ? 4 HG3 1
   ATOM 112 N C GLU A 4 ? 122.41296 18.62898 17.73211 0.168 12.68046 N ? A ? 4 N 1
   ATOM 113 CA C GLU A 4 ? 123.45457 19.57475 17.34102 0.168 10.96226 C ? A ? 4 CA 1
   ATOM 114 C C GLU A 4 ? 124.53103 18.88474 16.50708 0.168 8.85593 C ? A ? 4 C 1
   ATOM 115 O C GLU A 4 ? 125.08950 19.49236 15.58546 0.168 9.62552 O ? A ? 4 O 1
   ATOM 116 CB C GLU A 4 ? 124.05811 20.22475 18.58796 0.168 14.00787 C ? A ? 4 CB 1
   ATOM 117 CG C GLU A 4 ? 125.31819 21.04318 18.33800 0.168 13.09336 C ? A ? 4 CG 1
   ATOM 118 CD C GLU A 4 ? 125.06701 22.31904 17.55027 0.168 14.37281 C ? A ? 4 CD 1
   ATOM 119 OE1 C GLU A 4 ? 123.90573 22.59495 17.18846 0.168 14.17846 O ? A ? 4 OE1 1
   ATOM 120 OE2 C GLU A 4 ? 126.04224 23.05963 17.29646 0.168 15.70096 O ? A ? 4 OE2 1
   ATOM 121 H C GLU A 4 ? 122.32266 18.52566 18.58109 0.168 15.21655 H ? A ? 4 H 1
   ATOM 122 HA C GLU A 4 ? 123.06414 20.27825 16.79922 0.168 13.15472 H ? A ? 4 HA 1
   ATOM 123 HB2 C GLU A 4 ? 123.39675 20.81918 18.97546 0.168 16.80944 H ? A ? 4 HB2 1
   ATOM 124 HB3 C GLU A 4 ? 124.28587 19.52489 19.21980 0.168 16.80944 H ? A ? 4 HB3 1
   ATOM 125 HG2 C GLU A 4 ? 125.70385 21.29304 19.19225 0.168 15.71204 H ? A ? 4 HG2 1
   ATOM 126 HG3 C GLU A 4 ? 125.94770 20.50311 17.83506 0.168 15.71204 H ? A ? 4 HG3 1
   ATOM 127 N . GLY A 5 ? 124.85400 17.62995 16.82873 1.000 9.27852 N ? A ? 5 N 1
   ATOM 128 CA . GLY A 5 ? 125.81904 16.89874 16.00439 1.000 10.69060 C ? A ? 5 CA 1
   ATOM 129 C . GLY A 5 ? 125.34575 16.73781 14.56263 1.000 8.84232 C ? A ? 5 C 1
   ATOM 130 O . GLY A 5 ? 126.13591 16.76669 13.59490 1.000 8.91049 O ? A ? 5 O 1
   ATOM 131 HA2 . GLY A 5 ? 126.66308 17.37671 15.99779 1.000 12.82872 H ? A ? 5 HA2 1
   ATOM 132 HA3 . GLY A 5 ? 125.95907 16.01578 16.38080 1.000 12.82872 H ? A ? 5 HA3 1
   ATOM 133 H A GLY A 5 ? 124.56836 17.20442 17.51933 0.702 11.13422 H ? A ? 5 H 1
   ATOM 134 H B GLY A 5 ? 124.54719 17.19643 17.50513 0.130 11.13422 H ? A ? 5 H 1
   ATOM 135 H C GLY A 5 ? 124.53923 17.19134 17.49816 0.168 11.13422 H ? A ? 5 H 1
   ATOM 136 N . GLU A 6 ? 124.07098 16.44154 14.40248 1.000 10.59032 N ? A ? 6 N 1
   ATOM 137 CA . GLU A 6 ? 123.50086 16.34568 13.07597 1.000 9.56693 C ? A ? 6 CA 1
   ATOM 138 C . GLU A 6 ? 123.53489 17.69537 12.35706 1.000 10.16210 C ? A ? 6 C 1
   ATOM 139 O . GLU A 6 ? 123.89248 17.76016 11.18390 1.000 10.95467 O ? A ? 6 O 1
   ATOM 140 H . GLU A 6 ? 123.51607 16.29184 15.04222 1.000 12.70839 H ? A ? 6 H 1
   ATOM 141 HA . GLU A 6 ? 124.02461 15.72011 12.55133 1.000 11.48032 H ? A ? 6 HA 1
   ATOM 142 CB B GLU A 6 ? 122.07522 15.81918 13.15187 0.335 7.96927 C ? A ? 6 CB 1
   ATOM 143 CG B GLU A 6 ? 122.00610 14.31274 13.42681 0.335 13.90036 C ? A ? 6 CG 1
   ATOM 144 CD B GLU A 6 ? 120.63819 13.82849 13.86904 0.335 17.15914 C ? A ? 6 CD 1
   ATOM 145 OE1 B GLU A 6 ? 119.73670 14.65468 14.16128 0.335 13.29994 O ? A ? 6 OE1 1
   ATOM 146 OE2 B GLU A 6 ? 120.47262 12.59333 13.92305 0.335 16.04474 O ? A ? 6 OE2 1
   ATOM 147 HB2 B GLU A 6 ? 121.60892 16.27600 13.86935 0.335 9.56312 H ? A ? 6 HB2 1
   ATOM 148 HB3 B GLU A 6 ? 121.63144 15.98971 12.30636 0.335 9.56312 H ? A ? 6 HB3 1
   ATOM 149 HG2 B GLU A 6 ? 122.23856 13.83696 12.61410 0.335 16.68044 H ? A ? 6 HG2 1
   ATOM 150 HG3 B GLU A 6 ? 122.63731 14.09543 14.13054 0.335 16.68044 H ? A ? 6 HG3 1
   ATOM 151 CB C GLU A 6 ? 122.08375 15.81380 13.16549 0.665 7.84940 C ? A ? 6 CB 1
   ATOM 152 CG C GLU A 6 ? 122.02285 14.30865 13.48811 0.665 13.97544 C ? A ? 6 CG 1
   ATOM 153 CD C GLU A 6 ? 120.65173 13.79755 13.90248 0.665 17.29405 C ? A ? 6 CD 1
   ATOM 154 OE1 C GLU A 6 ? 119.74259 14.57761 14.31077 0.665 13.07282 O ? A ? 6 OE1 1
   ATOM 155 OE2 C GLU A 6 ? 120.49573 12.56378 13.81050 0.665 16.04679 O ? A ? 6 OE2 1
   ATOM 156 HB2 C GLU A 6 ? 121.61319 16.28943 13.86781 0.665 9.41928 H ? A ? 6 HB2 1
   ATOM 157 HB3 C GLU A 6 ? 121.64044 15.95536 12.31441 0.665 9.41928 H ? A ? 6 HB3 1
   ATOM 158 HG2 C GLU A 6 ? 122.29130 13.81346 12.69841 0.665 16.77053 H ? A ? 6 HG2 1
   ATOM 159 HG3 C GLU A 6 ? 122.63439 14.12538 14.21841 0.665 16.77053 H ? A ? 6 HG3 1
   ATOM 160 N A TRP A 7 ? 123.22794 18.78176 13.07587 0.181 7.79113 N ? A ? 7 N 1
   ATOM 161 CA A TRP A 7 ? 123.34461 20.11015 12.47926 0.181 8.74010 C ? A ? 7 CA 1
   ATOM 162 C A TRP A 7 ? 124.77948 20.40386 12.04826 0.181 8.21608 C ? A ? 7 C 1
   ATOM 163 O A TRP A 7 ? 125.00603 21.04000 11.01357 0.181 8.40552 O ? A ? 7 O 1
   ATOM 164 CB A TRP A 7 ? 122.85261 21.17627 13.46772 0.181 9.93387 C ? A ? 7 CB 1
   ATOM 165 CG A TRP A 7 ? 121.35985 21.35786 13.45740 0.181 8.81258 C ? A ? 7 CG 1
   ATOM 166 CD1 A TRP A 7 ? 120.51302 21.31043 14.53523 0.181 8.28647 C ? A ? 7 CD1 1
   ATOM 167 CD2 A TRP A 7 ? 120.53365 21.60627 12.31104 0.181 6.16034 C ? A ? 7 CD2 1
   ATOM 168 NE1 A TRP A 7 ? 119.21492 21.51316 14.12813 0.181 9.08623 N ? A ? 7 NE1 1
   ATOM 169 CE2 A TRP A 7 ? 119.20108 21.69951 12.76919 0.181 6.78710 C ? A ? 7 CE2 1
   ATOM 170 CE3 A TRP A 7 ? 120.79022 21.75690 10.94105 0.181 8.11937 C ? A ? 7 CE3 1
   ATOM 171 CZ2 A TRP A 7 ? 118.13492 21.94229 11.90938 0.181 6.03538 C ? A ? 7 CZ2 1
   ATOM 172 CZ3 A TRP A 7 ? 119.73185 22.00503 10.09570 0.181 7.22606 C ? A ? 7 CZ3 1
   ATOM 173 CH2 A TRP A 7 ? 118.42101 22.09346 10.58174 0.181 6.23729 C ? A ? 7 CH2 1
   ATOM 174 H A TRP A 7 ? 122.95633 18.77447 13.89182 0.181 9.34936 H ? A ? 7 H 1
   ATOM 175 HA A TRP A 7 ? 122.78169 20.14586 11.69012 0.181 10.48812 H ? A ? 7 HA 1
   ATOM 176 HB2 A TRP A 7 ? 123.11435 20.91621 14.36481 0.181 11.92065 H ? A ? 7 HB2 1
   ATOM 177 HB3 A TRP A 7 ? 123.25730 22.02726 13.23762 0.181 11.92065 H ? A ? 7 HB3 1
   ATOM 178 HD1 A TRP A 7 ? 120.77818 21.16256 15.41428 0.181 9.94376 H ? A ? 7 HD1 1
   ATOM 179 HE1 A TRP A 7 ? 118.52499 21.52169 14.64148 0.181 10.90348 H ? A ? 7 HE1 1
   ATOM 180 HE3 A TRP A 7 ? 121.65683 21.69064 10.61015 0.181 9.74325 H ? A ? 7 HE3 1
   ATOM 181 HZ2 A TRP A 7 ? 117.26216 21.99944 12.22549 0.181 7.24246 H ? A ? 7 HZ2 1
   ATOM 182 HZ3 A TRP A 7 ? 119.89015 22.11587 9.18599 0.181 8.67127 H ? A ? 7 HZ3 1
   ATOM 183 HH2 A TRP A 7 ? 117.72717 22.25943 9.98513 0.181 7.48475 H ? A ? 7 HH2 1
   ATOM 184 N C TRP A 7 ? 123.14354 18.77371 13.04965 0.819 7.66902 N ? A ? 7 N 1
   ATOM 185 CA C TRP A 7 ? 123.28256 20.10684 12.47166 0.819 8.73682 C ? A ? 7 CA 1
   ATOM 186 C C TRP A 7 ? 124.73134 20.37990 12.03054 0.819 8.03690 C ? A ? 7 C 1
   ATOM 187 O C TRP A 7 ? 124.97420 20.96696 10.97047 0.819 8.30922 O ? A ? 7 O 1
   ATOM 188 CB C TRP A 7 ? 122.78502 21.16115 13.49209 0.819 10.02103 C ? A ? 7 CB 1
   ATOM 189 CG C TRP A 7 ? 121.24474 21.24180 13.57611 0.819 8.94642 C ? A ? 7 CG 1
   ATOM 190 CD1 C TRP A 7 ? 120.44246 21.06707 14.71071 0.819 8.23103 C ? A ? 7 CD1 1
   ATOM 191 CD2 C TRP A 7 ? 120.33506 21.49375 12.49470 0.819 5.43677 C ? A ? 7 CD2 1
   ATOM 192 NE1 C TRP A 7 ? 119.11504 21.16036 14.38397 0.819 8.36739 N ? A ? 7 NE1 1
   ATOM 193 CE2 C TRP A 7 ? 119.01964 21.46132 13.04410 0.819 6.77513 C ? A ? 7 CE2 1
   ATOM 194 CE3 C TRP A 7 ? 120.48819 21.71676 11.10960 0.819 8.95331 C ? A ? 7 CE3 1
   ATOM 195 CZ2 C TRP A 7 ? 117.90171 21.67418 12.27187 0.819 5.58873 C ? A ? 7 CZ2 1
   ATOM 196 CZ3 C TRP A 7 ? 119.34142 21.95411 10.36936 0.819 7.15245 C ? A ? 7 CZ3 1
   ATOM 197 CH2 C TRP A 7 ? 118.08901 21.93482 10.96302 0.819 4.81415 C ? A ? 7 CH2 1
   ATOM 198 H C TRP A 7 ? 122.80225 18.75680 13.83885 0.819 9.20282 H ? A ? 7 H 1
   ATOM 199 HA C TRP A 7 ? 122.72953 20.17721 11.67787 0.819 10.48418 H ? A ? 7 HA 1
   ATOM 200 HB2 C TRP A 7 ? 123.12077 20.93007 14.37230 0.819 12.02523 H ? A ? 7 HB2 1
   ATOM 201 HB3 C TRP A 7 ? 123.11624 22.03416 13.22933 0.819 12.02523 H ? A ? 7 HB3 1
   ATOM 202 HD1 C TRP A 7 ? 120.76621 20.90937 15.56816 0.819 9.87723 H ? A ? 7 HD1 1
   ATOM 203 HE1 C TRP A 7 ? 118.45459 21.04981 14.92358 0.819 10.04087 H ? A ? 7 HE1 1
   ATOM 204 HE3 C TRP A 7 ? 121.32733 21.70483 10.70884 0.819 10.74398 H ? A ? 7 HE3 1
   ATOM 205 HZ2 C TRP A 7 ? 117.04808 21.63954 12.63931 0.819 6.70647 H ? A ? 7 HZ2 1
   ATOM 206 HZ3 C TRP A 7 ? 119.41311 22.12933 9.45883 0.819 8.58294 H ? A ? 7 HZ3 1
   ATOM 207 HH2 C TRP A 7 ? 117.34428 22.10966 10.43415 0.819 5.77698 H ? A ? 7 HH2 1
   ATOM 208 N A GLN A 8 ? 125.76637 19.96514 12.83165 0.181 9.68931 N ? A ? 8 N 1
   ATOM 209 CA A GLN A 8 ? 127.15251 20.25528 12.47796 0.181 9.03944 C ? A ? 8 CA 1
   ATOM 210 C A GLN A 8 ? 127.57887 19.49935 11.22199 0.181 11.08617 C ? A ? 8 C 1
   ATOM 211 O A GLN A 8 ? 128.44020 19.97580 10.47513 0.181 12.35754 O ? A ? 8 O 1
   ATOM 212 CB A GLN A 8 ? 128.07525 19.91505 13.64885 0.181 12.58229 C ? A ? 8 CB 1
   ATOM 213 CG A GLN A 8 ? 127.89543 20.82366 14.86340 0.181 12.50851 C ? A ? 8 CG 1
   ATOM 214 CD A GLN A 8 ? 127.88227 22.29805 14.49997 0.181 17.66275 C ? A ? 8 CD 1
   ATOM 215 OE1 A GLN A 8 ? 128.93096 22.91050 14.28876 0.181 23.62384 O ? A ? 8 OE1 1
   ATOM 216 NE2 A GLN A 8 ? 126.68513 22.87190 14.40210 0.181 18.03139 N ? A ? 8 NE2 1
   ATOM 217 H A GLN A 8 ? 125.66190 19.50980 13.55369 0.181 11.62718 H ? A ? 8 H 1
   ATOM 218 HA A GLN A 8 ? 127.23939 21.20461 12.29874 0.181 10.84732 H ? A ? 8 HA 1
   ATOM 219 HB2 A GLN A 8 ? 127.89614 19.00469 13.93182 0.181 15.09874 H ? A ? 8 HB2 1
   ATOM 220 HB3 A GLN A 8 ? 128.99561 19.99560 13.35330 0.181 15.09874 H ? A ? 8 HB3 1
   ATOM 221 HG2 A GLN A 8 ? 127.05143 20.61345 15.29280 0.181 15.01021 H ? A ? 8 HG2 1
   ATOM 222 HG3 A GLN A 8 ? 128.62825 20.67391 15.48102 0.181 15.01021 H ? A ? 8 HG3 1
   ATOM 223 HE21 A GLN A 8 ? 125.97380 22.40934 14.54228 0.181 21.63767 H ? A ? 8 HE21 1
   ATOM 224 HE22 A GLN A 8 ? 126.62305 23.70519 14.19870 0.181 21.63767 H ? A ? 8 HE22 1
   ATOM 225 N C GLN A 8 ? 125.71548 19.98200 12.82462 0.819 9.71731 N ? A ? 8 N 1
   ATOM 226 CA C GLN A 8 ? 127.08493 20.29269 12.44245 0.819 8.79236 C ? A ? 8 CA 1
   ATOM 227 C C GLN A 8 ? 127.48510 19.55262 11.16856 0.819 11.02291 C ? A ? 8 C 1
   ATOM 228 O C GLN A 8 ? 128.15240 20.12673 10.30631 0.819 11.06004 O ? A ? 8 O 1
   ATOM 229 CB C GLN A 8 ? 128.02338 19.97263 13.60220 0.819 12.57720 C ? A ? 8 CB 1
   ATOM 230 CG C GLN A 8 ? 128.01333 21.05876 14.71667 0.819 12.15955 C ? A ? 8 CG 1
   ATOM 231 CD C GLN A 8 ? 128.33708 22.44859 14.17738 0.819 21.75642 C ? A ? 8 CD 1
   ATOM 232 OE1 C GLN A 8 ? 129.24516 22.64099 13.32409 0.819 23.28034 O ? A ? 8 OE1 1
   ATOM 233 NE2 C GLN A 8 ? 127.56060 23.43633 14.64575 0.819 24.46500 N ? A ? 8 NE2 1
   ATOM 234 H C GLN A 8 ? 125.62199 19.54790 13.56111 0.819 11.66077 H ? A ? 8 H 1
   ATOM 235 HA C GLN A 8 ? 127.16948 21.24132 12.25848 0.819 10.55083 H ? A ? 8 HA 1
   ATOM 236 HB2 C GLN A 8 ? 127.75234 19.13168 14.00249 0.819 15.09264 H ? A ? 8 HB2 1
   ATOM 237 HB3 C GLN A 8 ? 128.92924 19.90171 13.26266 0.819 15.09264 H ? A ? 8 HB3 1
   ATOM 238 HG2 C GLN A 8 ? 127.13232 21.09018 15.12132 0.819 14.59146 H ? A ? 8 HG2 1
   ATOM 239 HG3 C GLN A 8 ? 128.67799 20.83285 15.38606 0.819 14.59146 H ? A ? 8 HG3 1
   ATOM 240 HE21 C GLN A 8 ? 126.93465 23.26099 15.20882 0.819 29.35800 H ? A ? 8 HE21 1
   ATOM 241 HE22 C GLN A 8 ? 127.68852 24.24519 14.38308 0.819 29.35800 H ? A ? 8 HE22 1
   ATOM 242 N . LEU A 9 ? 126.98523 18.33501 10.97278 1.000 9.35146 N ? A ? 9 N 1
   ATOM 243 CA . LEU A 9 ? 127.23897 17.62401 9.72580 1.000 10.52232 C ? A ? 9 CA 1
   ATOM 244 C . LEU A 9 ? 126.60375 18.34714 8.55606 1.000 13.10055 C ? A ? 9 C 1
   ATOM 245 O . LEU A 9 ? 127.19719 18.42558 7.47220 1.000 12.11505 O ? A ? 9 O 1
   ATOM 246 HA . LEU A 9 ? 128.19539 17.57886 9.57045 1.000 12.62678 H ? A ? 9 HA 1
   ATOM 247 CB A LEU A 9 ? 126.69189 16.20131 9.82240 0.498 11.31905 C ? A ? 9 CB 1
   ATOM 248 CG A LEU A 9 ? 127.35843 15.12394 10.69365 0.498 10.49948 C ? A ? 9 CG 1
   ATOM 249 CD1 A LEU A 9 ? 126.39573 14.00506 10.93761 0.498 12.87380 C ? A ? 9 CD1 1
   ATOM 250 CD2 A LEU A 9 ? 128.62332 14.63873 10.00809 0.498 15.71887 C ? A ? 9 CD2 1
   ATOM 251 H A LEU A 9 ? 126.43676 17.93910 11.50385 0.181 11.22175 H ? A ? 9 H 1
   ATOM 252 HB2 A LEU A 9 ? 125.78235 16.27536 10.15126 0.498 13.58286 H ? A ? 9 HB2 1
   ATOM 253 HB3 A LEU A 9 ? 126.69064 15.84256 8.92118 0.498 13.58286 H ? A ? 9 HB3 1
   ATOM 254 HG A LEU A 9 ? 127.60795 15.48525 11.55858 0.498 12.59937 H ? A ? 9 HG 1
   ATOM 255 HD11 A LEU A 9 ? 126.82509 13.33404 11.49104 0.498 15.44856 H ? A ? 9 HD11 1
   ATOM 256 HD12 A LEU A 9 ? 125.61254 14.35535 11.39018 0.498 15.44856 H ? A ? 9 HD12 1
   ATOM 257 HD13 A LEU A 9 ? 126.13991 13.61725 10.08611 0.498 15.44856 H ? A ? 9 HD13 1
   ATOM 258 HD21 A LEU A 9 ? 129.04744 13.96801 10.56591 0.498 18.86264 H ? A ? 9 HD21 1
   ATOM 259 HD22 A LEU A 9 ? 128.38924 14.25442 9.14878 0.498 18.86264 H ? A ? 9 HD22 1
   ATOM 260 HD23 A LEU A 9 ? 129.22253 15.39099 9.88182 0.498 18.86264 H ? A ? 9 HD23 1
   ATOM 261 CB C LEU A 9 ? 126.71188 16.19785 9.82829 0.502 11.32109 C ? A ? 9 CB 1
   ATOM 262 CG C LEU A 9 ? 127.39748 15.25205 10.82656 0.502 10.79165 C ? A ? 9 CG 1
   ATOM 263 CD1 C LEU A 9 ? 126.81124 13.89513 10.67810 0.502 13.30090 C ? A ? 9 CD1 1
   ATOM 264 CD2 C LEU A 9 ? 128.92786 15.25199 10.61448 0.502 18.15056 C ? A ? 9 CD2 1
   ATOM 265 H C LEU A 9 ? 126.50219 17.90396 11.53888 0.819 11.22175 H ? A ? 9 H 1
   ATOM 266 HB2 C LEU A 9 ? 125.77765 16.24577 10.08482 0.502 13.58531 H ? A ? 9 HB2 1
   ATOM 267 HB3 C LEU A 9 ? 126.79496 15.78843 8.95286 0.502 13.58531 H ? A ? 9 HB3 1
   ATOM 268 HG C LEU A 9 ? 127.24940 15.54952 11.73787 0.502 12.94998 H ? A ? 9 HG 1
   ATOM 269 HD11 C LEU A 9 ? 127.14726 13.32649 11.38847 0.502 15.96108 H ? A ? 9 HD11 1
   ATOM 270 HD12 C LEU A 9 ? 125.84516 13.96047 10.73571 0.502 15.96108 H ? A ? 9 HD12 1
   ATOM 271 HD13 C LEU A 9 ? 127.06742 13.53309 9.81543 0.502 15.96108 H ? A ? 9 HD13 1
   ATOM 272 HD21 C LEU A 9 ? 129.31845 14.53093 11.13255 0.502 21.78067 H ? A ? 9 HD21 1
   ATOM 273 HD22 C LEU A 9 ? 129.11605 15.12166 9.67188 0.502 21.78067 H ? A ? 9 HD22 1
   ATOM 274 HD23 C LEU A 9 ? 129.28752 16.10336 10.90895 0.502 21.78067 H ? A ? 9 HD23 1
   ATOM 275 N . VAL A 10 ? 125.41228 18.92454 8.76615 1.000 10.67475 N ? A ? 10 N 1
   ATOM 276 CA . VAL A 10 ? 124.74039 19.68644 7.71226 1.000 6.04866 C ? A ? 10 CA 1
   ATOM 277 C . VAL A 10 ? 125.53591 20.91044 7.37156 1.000 9.40077 C ? A ? 10 C 1
   ATOM 278 O . VAL A 10 ? 125.78154 21.24596 6.21142 1.000 7.29807 O ? A ? 10 O 1
   ATOM 279 CB . VAL A 10 ? 123.29103 20.04004 8.14903 1.000 6.58885 C ? A ? 10 CB 1
   ATOM 280 CG1 . VAL A 10 ? 122.55107 21.03803 7.25432 1.000 10.42045 C ? A ? 10 CG1 1
   ATOM 281 CG2 . VAL A 10 ? 122.45365 18.84163 8.30436 1.000 7.81023 C ? A ? 10 CG2 1
   ATOM 282 H . VAL A 10 ? 124.97633 18.88886 9.50661 1.000 12.80970 H ? A ? 10 H 1
   ATOM 283 HA . VAL A 10 ? 124.68553 19.13888 6.91347 1.000 7.25839 H ? A ? 10 HA 1
   ATOM 284 HB . VAL A 10 ? 123.41913 20.48033 9.00380 1.000 7.90662 H ? A ? 10 HB 1
   ATOM 285 HG11 . VAL A 10 ? 121.61171 21.04282 7.49615 1.000 12.50454 H ? A ? 10 HG11 1
   ATOM 286 HG12 . VAL A 10 ? 122.93074 21.92104 7.38485 1.000 12.50454 H ? A ? 10 HG12 1
   ATOM 287 HG13 . VAL A 10 ? 122.65286 20.76779 6.32830 1.000 12.50454 H ? A ? 10 HG13 1
   ATOM 288 HG21 . VAL A 10 ? 121.55312 19.11404 8.54044 1.000 9.37228 H ? A ? 10 HG21 1
   ATOM 289 HG22 . VAL A 10 ? 122.44253 18.35335 7.46629 1.000 9.37228 H ? A ? 10 HG22 1
   ATOM 290 HG23 . VAL A 10 ? 122.82569 18.28524 9.00644 1.000 9.37228 H ? A ? 10 HG23 1
   ATOM 291 N A LEU A 11 ? 125.94857 21.67194 8.40115 0.321 8.96934 N ? A ? 11 N 1
   ATOM 292 CA A LEU A 11 ? 126.66404 22.91238 8.16962 0.321 12.32622 C ? A ? 11 CA 1
   ATOM 293 C A LEU A 11 ? 128.04574 22.66689 7.58675 0.321 11.51501 C ? A ? 11 C 1
   ATOM 294 O A LEU A 11 ? 128.52860 23.47957 6.79307 0.321 11.20239 O ? A ? 11 O 1
   ATOM 295 CB A LEU A 11 ? 126.78849 23.70157 9.46620 0.321 11.65380 C ? A ? 11 CB 1
   ATOM 296 CG A LEU A 11 ? 125.49688 24.20291 10.07703 0.321 9.78022 C ? A ? 11 CG 1
   ATOM 297 CD1 A LEU A 11 ? 125.88504 25.10036 11.28551 0.321 11.62956 C ? A ? 11 CD1 1
   ATOM 298 CD2 A LEU A 11 ? 124.65303 24.92798 9.07895 0.321 11.62458 C ? A ? 11 CD2 1
   ATOM 299 H A LEU A 11 ? 125.82258 21.48476 9.23103 0.321 10.76320 H ? A ? 11 H 1
   ATOM 300 HA A LEU A 11 ? 126.15436 23.44238 7.53698 0.321 14.79147 H ? A ? 11 HA 1
   ATOM 301 HB2 A LEU A 11 ? 127.21343 23.13119 10.12573 0.321 13.98456 H ? A ? 11 HB2 1
   ATOM 302 HB3 A LEU A 11 ? 127.34271 24.47862 9.29319 0.321 13.98456 H ? A ? 11 HB3 1
   ATOM 303 HG A LEU A 11 ? 124.94317 23.46580 10.37866 0.321 11.73626 H ? A ? 11 HG 1
   ATOM 304 HD11 A LEU A 11 ? 125.07607 25.43726 11.70139 0.321 13.95547 H ? A ? 11 HD11 1
   ATOM 305 HD12 A LEU A 11 ? 126.38893 24.57081 11.92315 0.321 13.95547 H ? A ? 11 HD12 1
   ATOM 306 HD13 A LEU A 11 ? 126.42670 25.83996 10.96851 0.321 13.95547 H ? A ? 11 HD13 1
   ATOM 307 HD21 A LEU A 11 ? 123.94969 25.40462 9.54695 0.321 13.94949 H ? A ? 11 HD21 1
   ATOM 308 HD22 A LEU A 11 ? 125.20952 25.55503 8.59107 0.321 13.94949 H ? A ? 11 HD22 1
   ATOM 309 HD23 A LEU A 11 ? 124.26500 24.28388 8.46619 0.321 13.94949 H ? A ? 11 HD23 1
   ATOM 310 N B LEU A 11 ? 125.96179 21.66270 8.40311 0.034 9.01958 N ? A ? 11 N 1
   ATOM 311 CA B LEU A 11 ? 126.65650 22.91293 8.16237 0.034 12.24758 C ? A ? 11 CA 1
   ATOM 312 C B LEU A 11 ? 128.06457 22.68895 7.62810 0.034 11.50410 C ? A ? 11 C 1
   ATOM 313 O B LEU A 11 ? 128.59938 23.55707 6.93099 0.034 11.25597 O ? A ? 11 O 1
   ATOM 314 CB B LEU A 11 ? 126.70545 23.74246 9.44270 0.034 11.59672 C ? A ? 11 CB 1
   ATOM 315 CG B LEU A 11 ? 125.35786 24.20657 9.99188 0.034 9.92058 C ? A ? 11 CG 1
   ATOM 316 CD1 B LEU A 11 ? 125.57298 25.09958 11.21078 0.034 12.45069 C ? A ? 11 CD1 1
   ATOM 317 CD2 B LEU A 11 ? 124.54879 24.92662 8.92838 0.034 11.28488 C ? A ? 11 CD2 1
   ATOM 318 H B LEU A 11 ? 125.85714 21.46485 9.23348 0.034 10.82350 H ? A ? 11 H 1
   ATOM 319 HA B LEU A 11 ? 126.16155 23.41432 7.49564 0.034 14.69710 H ? A ? 11 HA 1
   ATOM 320 HB2 B LEU A 11 ? 127.12833 23.20825 10.13313 0.034 13.91607 H ? A ? 11 HB2 1
   ATOM 321 HB3 B LEU A 11 ? 127.23349 24.53718 9.26809 0.034 13.91607 H ? A ? 11 HB3 1
   ATOM 322 HG B LEU A 11 ? 124.84337 23.43102 10.26523 0.034 11.90470 H ? A ? 11 HG 1
   ATOM 323 HD11 B LEU A 11 ? 124.70996 25.38440 11.54986 0.034 14.94083 H ? A ? 11 HD11 1
   ATOM 324 HD12 B LEU A 11 ? 126.04608 24.59606 11.89162 0.034 14.94083 H ? A ? 11 HD12 1
   ATOM 325 HD13 B LEU A 11 ? 126.09643 25.87261 10.94748 0.034 14.94083 H ? A ? 11 HD13 1
   ATOM 326 HD21 B LEU A 11 ? 123.81085 25.39101 9.35345 0.034 13.54185 H ? A ? 11 HD21 1
   ATOM 327 HD22 B LEU A 11 ? 125.12168 25.56309 8.47275 0.034 13.54185 H ? A ? 11 HD22 1
   ATOM 328 HD23 B LEU A 11 ? 124.20888 24.27516 8.29517 0.034 13.54185 H ? A ? 11 HD23 1
   ATOM 329 N C LEU A 11 ? 125.96257 21.67529 8.38221 0.645 8.90691 N ? A ? 11 N 1
   ATOM 330 CA C LEU A 11 ? 126.65227 22.92997 8.14011 0.645 12.42329 C ? A ? 11 CA 1
   ATOM 331 C C LEU A 11 ? 128.09686 22.71933 7.69863 0.645 11.42223 C ? A ? 11 C 1
   ATOM 332 O C LEU A 11 ? 128.63876 23.57401 7.00907 0.645 11.11631 O ? A ? 11 O 1
   ATOM 333 CB C LEU A 11 ? 126.56007 23.80214 9.39347 0.645 11.48157 C ? A ? 11 CB 1
   ATOM 334 CG C LEU A 11 ? 125.12824 24.04615 9.79467 0.645 8.34634 C ? A ? 11 CG 1
   ATOM 335 CD1 C LEU A 11 ? 125.10800 24.75820 11.15640 0.645 15.41310 C ? A ? 11 CD1 1
   ATOM 336 CD2 C LEU A 11 ? 124.33509 24.81422 8.71570 0.645 10.97316 C ? A ? 11 CD2 1
   ATOM 337 H C LEU A 11 ? 125.86158 21.48380 9.21452 0.645 10.68829 H ? A ? 11 H 1
   ATOM 338 HA C LEU A 11 ? 126.22001 23.42100 7.42392 0.645 14.90795 H ? A ? 11 HA 1
   ATOM 339 HB2 C LEU A 11 ? 127.01164 23.35623 10.12705 0.645 13.77789 H ? A ? 11 HB2 1
   ATOM 340 HB3 C LEU A 11 ? 126.97896 24.65924 9.21792 0.645 13.77789 H ? A ? 11 HB3 1
   ATOM 341 HG C LEU A 11 ? 124.66723 23.19716 9.88178 0.645 10.01561 H ? A ? 11 HG 1
   ATOM 342 HD11 C LEU A 11 ? 124.18691 24.91309 11.41812 0.645 18.49572 H ? A ? 11 HD11 1
   ATOM 343 HD12 C LEU A 11 ? 125.54846 24.19639 11.81311 0.645 18.49572 H ? A ? 11 HD12 1
   ATOM 344 HD13 C LEU A 11 ? 125.57615 25.60407 11.07745 0.645 18.49572 H ? A ? 11 HD13 1
   ATOM 345 HD21 C LEU A 11 ? 123.47604 25.07642 9.08200 0.645 13.16779 H ? A ? 11 HD21 1
   ATOM 346 HD22 C LEU A 11 ? 124.83778 25.60176 8.45496 0.645 13.16779 H ? A ? 11 HD22 1
   ATOM 347 HD23 C LEU A 11 ? 124.20471 24.23585 7.94799 0.645 13.16779 H ? A ? 11 HD23 1
   ATOM 348 N . HIS A 12 ? 128.68597 21.54086 7.93758 1.000 10.03440 N ? A ? 12 N 1
   ATOM 349 CA . HIS A 12 ? 130.03546 21.31480 7.42641 1.000 12.47536 C ? A ? 12 CA 1
   ATOM 350 C . HIS A 12 ? 130.01335 21.07930 5.93928 1.000 9.38876 C ? A ? 12 C 1
   ATOM 351 O . HIS A 12 ? 130.89088 21.57038 5.22394 1.000 11.87904 O ? A ? 12 O 1
   ATOM 352 HA . HIS A 12 ? 130.56761 22.10600 7.60445 1.000 14.97043 H ? A ? 12 HA 1
   ATOM 353 CB A HIS A 12 ? 130.70834 20.15443 8.14949 0.649 16.67870 C ? A ? 12 CB 1
   ATOM 354 CG A HIS A 12 ? 131.31099 20.55306 9.45156 0.649 35.66761 C ? A ? 12 CG 1
   ATOM 355 ND1 A HIS A 12 ? 130.80036 21.56816 10.23902 0.649 37.63000 N ? A ? 12 ND1 1
   ATOM 356 CD2 A HIS A 12 ? 132.39192 20.07081 10.10673 0.649 51.89605 C ? A ? 12 CD2 1
   ATOM 357 CE1 A HIS A 12 ? 131.56354 21.70929 11.30866 0.649 38.51027 C ? A ? 12 CE1 1
   ATOM 358 NE2 A HIS A 12 ? 132.52207 20.79928 11.26371 0.649 40.32610 N ? A ? 12 NE2 1
   ATOM 359 H A HIS A 12 ? 128.37174 20.92328 8.44694 0.321 12.04128 H ? A ? 12 H 1
   ATOM 360 HB2 A HIS A 12 ? 130.04754 19.46599 8.32355 0.649 20.01444 H ? A ? 12 HB2 1
   ATOM 361 HB3 A HIS A 12 ? 131.41571 19.80089 7.58777 0.649 20.01444 H ? A ? 12 HB3 1
   ATOM 362 HD1 A HIS A 12 ? 130.09894 22.03298 10.06139 0.649 45.15600 H ? A ? 12 HD1 1
   ATOM 363 HD2 A HIS A 12 ? 132.94333 19.37639 9.82631 0.649 62.27526 H ? A ? 12 HD2 1
   ATOM 364 HE1 A HIS A 12 ? 131.44626 22.34207 11.98003 0.649 46.21233 H ? A ? 12 HE1 1
   ATOM 365 CB B HIS A 12 ? 130.68667 20.11486 8.10874 0.351 16.84671 C ? A ? 12 CB 1
   ATOM 366 CG B HIS A 12 ? 131.58408 20.47261 9.24555 0.351 33.55866 C ? A ? 12 CG 1
   ATOM 367 ND1 B HIS A 12 ? 131.69208 19.68574 10.37291 0.351 40.67594 N ? A ? 12 ND1 1
   ATOM 368 CD2 B HIS A 12 ? 132.41864 21.52174 9.43524 0.351 39.18576 C ? A ? 12 CD2 1
   ATOM 369 CE1 B HIS A 12 ? 132.55694 20.23472 11.20700 0.351 41.69812 C ? A ? 12 CE1 1
   ATOM 370 NE2 B HIS A 12 ? 133.00227 21.35554 10.66739 0.351 38.79145 N ? A ? 12 NE2 1
   ATOM 371 H B HIS A 12 ? 128.35931 20.90829 8.42001 0.034 12.04128 H ? A ? 12 H 1
   ATOM 372 HB2 B HIS A 12 ? 129.98812 19.53796 8.45530 0.351 20.21605 H ? A ? 12 HB2 1
   ATOM 373 HB3 B HIS A 12 ? 131.21796 19.63583 7.45364 0.351 20.21605 H ? A ? 12 HB3 1
   ATOM 374 HD2 B HIS A 12 ? 132.56847 22.22282 8.84285 0.351 47.02291 H ? A ? 12 HD2 1
   ATOM 375 HE1 B HIS A 12 ? 132.80939 19.89083 12.03338 0.351 50.03774 H ? A ? 12 HE1 1
   ATOM 376 HE2 B HIS A 12 ? 133.56661 21.89417 11.02932 0.351 46.54974 H ? A ? 12 HE2 1
   ATOM 377 H C HIS A 12 ? 128.33861 20.88638 8.37414 0.645 12.04128 H ? A ? 12 H 1
   ATOM 378 N . VAL A 13 ? 129.01048 20.35735 5.43438 1.000 8.64592 N ? A ? 13 N 1
   ATOM 379 CA . VAL A 13 ? 128.96305 20.22778 3.98377 1.000 8.98453 C ? A ? 13 CA 1
   ATOM 380 C . VAL A 13 ? 128.46314 21.53938 3.36633 1.000 6.14813 C ? A ? 13 C 1
   ATOM 381 O . VAL A 13 ? 128.89895 21.90587 2.26628 1.000 8.91844 O ? A ? 13 O 1
   ATOM 382 H . VAL A 13 ? 128.39059 19.96180 5.88033 1.000 10.37510 H ? A ? 13 H 1
   ATOM 383 HA . VAL A 13 ? 129.86428 20.05718 3.66821 1.000 10.78144 H ? A ? 13 HA 1
   ATOM 384 CB A VAL A 13 ? 128.11898 19.00834 3.53544 0.403 7.70304 C ? A ? 13 CB 1
   ATOM 385 CG1 A VAL A 13 ? 126.64172 19.23734 3.80484 0.403 10.30910 C ? A ? 13 CG1 1
   ATOM 386 CG2 A VAL A 13 ? 128.33374 18.73228 2.06592 0.403 7.54716 C ? A ? 13 CG2 1
   ATOM 387 HB A VAL A 13 ? 128.40529 18.23589 4.04754 0.403 9.24364 H ? A ? 13 HB 1
   ATOM 388 HG11 A VAL A 13 ? 126.16147 18.40760 3.65722 0.403 12.37092 H ? A ? 13 HG11 1
   ATOM 389 HG12 A VAL A 13 ? 126.52933 19.52553 4.72419 0.403 12.37092 H ? A ? 13 HG12 1
   ATOM 390 HG13 A VAL A 13 ? 126.31299 19.92171 3.20112 0.403 12.37092 H ? A ? 13 HG13 1
   ATOM 391 HG21 A VAL A 13 ? 127.84541 17.93091 1.82048 0.403 9.05659 H ? A ? 13 HG21 1
   ATOM 392 HG22 A VAL A 13 ? 128.00896 19.48803 1.55186 0.403 9.05659 H ? A ? 13 HG22 1
   ATOM 393 HG23 A VAL A 13 ? 129.28155 18.60476 1.90377 0.403 9.05659 H ? A ? 13 HG23 1
   ATOM 394 CB B VAL A 13 ? 128.12762 19.00147 3.52449 0.597 7.69257 C ? A ? 13 CB 1
   ATOM 395 CG1 B VAL A 13 ? 126.63703 19.24668 3.72620 0.597 10.30776 C ? A ? 13 CG1 1
   ATOM 396 CG2 B VAL A 13 ? 128.38163 18.71434 2.07045 0.597 7.55911 C ? A ? 13 CG2 1
   ATOM 397 HB B VAL A 13 ? 128.39469 18.23824 4.06027 0.597 9.23108 H ? A ? 13 HB 1
   ATOM 398 HG11 B VAL A 13 ? 126.16000 18.41114 3.60285 0.597 12.36931 H ? A ? 13 HG11 1
   ATOM 399 HG12 B VAL A 13 ? 126.49082 19.58150 4.62477 0.597 12.36931 H ? A ? 13 HG12 1
   ATOM 400 HG13 B VAL A 13 ? 126.33366 19.89983 3.07639 0.597 12.36931 H ? A ? 13 HG13 1
   ATOM 401 HG21 B VAL A 13 ? 127.89221 17.91648 1.81591 0.597 9.07093 H ? A ? 13 HG21 1
   ATOM 402 HG22 B VAL A 13 ? 128.08031 19.46990 1.54202 0.597 9.07093 H ? A ? 13 HG22 1
   ATOM 403 HG23 B VAL A 13 ? 129.33240 18.57574 1.93731 0.597 9.07093 H ? A ? 13 HG23 1
   ATOM 404 N . TRP A 14 ? 127.57183 22.28724 4.04118 1.000 6.42372 N ? A ? 14 N 1
   ATOM 405 CA . TRP A 14 ? 127.09283 23.55715 3.45947 1.000 11.47736 C ? A ? 14 CA 1
   ATOM 406 C . TRP A 14 ? 128.23706 24.54246 3.25061 1.000 9.02705 C ? A ? 14 C 1
   ATOM 407 O . TRP A 14 ? 128.24785 25.31489 2.26202 1.000 6.11123 O ? A ? 14 O 1
   ATOM 408 CB . TRP A 14 ? 125.95588 24.20554 4.30071 1.000 9.65724 C ? A ? 14 CB 1
   ATOM 409 CG . TRP A 14 ? 125.02471 24.88943 3.32845 1.000 5.55219 C ? A ? 14 CG 1
   ATOM 410 CD1 . TRP A 14 ? 124.98121 26.21346 3.03553 1.000 7.81848 C ? A ? 14 CD1 1
   ATOM 411 CD2 . TRP A 14 ? 124.13429 24.27041 2.37603 1.000 5.06230 C ? A ? 14 CD2 1
   ATOM 412 NE1 . TRP A 14 ? 124.05709 26.47555 2.07371 1.000 8.96317 N ? A ? 14 NE1 1
   ATOM 413 CE2 . TRP A 14 ? 123.55269 25.30654 1.61209 1.000 8.15590 C ? A ? 14 CE2 1
   ATOM 414 CE3 . TRP A 14 ? 123.72324 22.99679 2.17196 1.000 9.11268 C ? A ? 14 CE3 1
   ATOM 415 CZ2 . TRP A 14 ? 122.63645 25.07392 0.61797 1.000 10.32396 C ? A ? 14 CZ2 1
   ATOM 416 CZ3 . TRP A 14 ? 122.84102 22.74863 1.14047 1.000 16.65900 C ? A ? 14 CZ3 1
   ATOM 417 CH2 . TRP A 14 ? 122.26695 23.78081 0.42191 1.000 6.27395 C ? A ? 14 CH2 1
   ATOM 418 H . TRP A 14 ? 127.23980 22.09050 4.80972 1.000 7.70846 H ? A ? 14 H 1
   ATOM 419 HA . TRP A 14 ? 126.70066 23.34892 2.59706 1.000 13.77283 H ? A ? 14 HA 1
   ATOM 420 HB2 . TRP A 14 ? 125.46928 23.52543 4.79222 1.000 11.58869 H ? A ? 14 HB2 1
   ATOM 421 HB3 . TRP A 14 ? 126.32181 24.86091 4.91510 1.000 11.58869 H ? A ? 14 HB3 1
   ATOM 422 HD1 . TRP A 14 ? 125.51482 26.85854 3.44055 1.000 9.38217 H ? A ? 14 HD1 1
   ATOM 423 HE1 . TRP A 14 ? 123.82907 27.25888 1.80169 1.000 10.75580 H ? A ? 14 HE1 1
   ATOM 424 HE3 . TRP A 14 ? 124.02826 22.30550 2.71415 1.000 10.93522 H ? A ? 14 HE3 1
   ATOM 425 HZ2 . TRP A 14 ? 122.28609 25.76564 0.10449 1.000 12.38876 H ? A ? 14 HZ2 1
   ATOM 426 HZ3 . TRP A 14 ? 122.62833 21.86946 0.92429 1.000 19.99080 H ? A ? 14 HZ3 1
   ATOM 427 HH2 . TRP A 14 ? 121.61305 23.58586 -0.21000 1.000 7.52874 H ? A ? 14 HH2 1
   ATOM 428 N B ALA A 15 ? 129.21228 24.52863 4.17157 0.375 9.15542 N ? A ? 15 N 1
   ATOM 429 CA B ALA A 15 ? 130.36536 25.41343 4.08801 0.375 12.79886 C ? A ? 15 CA 1
   ATOM 430 C B ALA A 15 ? 131.23165 25.09783 2.86902 0.375 10.25958 C ? A ? 15 C 1
   ATOM 431 O B ALA A 15 ? 131.87078 25.99923 2.30400 0.375 8.67837 O ? A ? 15 O 1
   ATOM 432 CB B ALA A 15 ? 131.16645 25.29334 5.37902 0.375 13.04228 C ? A ? 15 CB 1
   ATOM 433 H B ALA A 15 ? 129.22421 24.00996 4.85746 0.375 10.98650 H ? A ? 15 H 1
   ATOM 434 HA B ALA A 15 ? 130.07149 26.33305 3.99406 0.375 15.35864 H ? A ? 15 HA 1
   ATOM 435 HB1 B ALA A 15 ? 131.91404 25.91049 5.34536 0.375 15.65074 H ? A ? 15 HB1 1
   ATOM 436 HB2 B ALA A 15 ? 130.59120 25.51117 6.12905 0.375 15.65074 H ? A ? 15 HB2 1
   ATOM 437 HB3 B ALA A 15 ? 131.49208 24.38370 5.46516 0.375 15.65074 H ? A ? 15 HB3 1
   ATOM 438 N C ALA A 15 ? 129.22677 24.51248 4.15492 0.625 9.13243 N ? A ? 15 N 1
   ATOM 439 CA C ALA A 15 ? 130.41395 25.34031 4.01875 0.625 13.00004 C ? A ? 15 CA 1
   ATOM 440 C C ALA A 15 ? 131.13227 25.09109 2.68516 0.625 10.47437 C ? A ? 15 C 1
   ATOM 441 O C ALA A 15 ? 131.72958 26.01863 2.10754 0.625 8.56929 O ? A ? 15 O 1
   ATOM 442 CB C ALA A 15 ? 131.31792 25.05365 5.21063 0.625 13.61812 C ? A ? 15 CB 1
   ATOM 443 H C ALA A 15 ? 129.22838 24.01644 4.85745 0.625 10.95892 H ? A ? 15 H 1
   ATOM 444 HA C ALA A 15 ? 130.17916 26.28144 4.02504 0.625 15.60005 H ? A ? 15 HA 1
   ATOM 445 HB1 C ALA A 15 ? 132.11012 25.60979 5.14712 0.625 16.34175 H ? A ? 15 HB1 1
   ATOM 446 HB2 C ALA A 15 ? 130.83643 25.25593 6.02804 0.625 16.34175 H ? A ? 15 HB2 1
   ATOM 447 HB3 C ALA A 15 ? 131.56950 24.11693 5.19810 0.625 16.34175 H ? A ? 15 HB3 1
   ATOM 448 N B LYS A 16 ? 131.25221 23.83062 2.44010 0.375 8.10801 N ? A ? 16 N 1
   ATOM 449 CA B LYS A 16 ? 131.93065 23.49217 1.19779 0.375 6.52772 C ? A ? 16 CA 1
   ATOM 450 C B LYS A 16 ? 131.13025 23.98432 0.00645 0.375 7.90926 C ? A ? 16 C 1
   ATOM 451 O B LYS A 16 ? 131.70424 24.55948 -0.92221 0.375 8.65861 O ? A ? 16 O 1
   ATOM 452 CB B LYS A 16 ? 132.16080 21.98786 1.09985 0.375 6.39005 C ? A ? 16 CB 1
   ATOM 453 CG B LYS A 16 ? 132.71045 21.34028 2.33021 0.375 10.18130 C ? A ? 16 CG 1
   ATOM 454 CD B LYS A 16 ? 134.13105 21.73847 2.64259 0.375 9.79828 C ? A ? 16 CD 1
   ATOM 455 CE B LYS A 16 ? 134.39659 21.52899 4.12602 0.375 16.63060 C ? A ? 16 CE 1
   ATOM 456 NZ B LYS A 16 ? 135.87549 21.32454 4.45919 0.375 16.44051 N ? A ? 16 NZ 1
   ATOM 457 H B LYS A 16 ? 130.88703 23.16560 2.84505 0.375 9.72961 H ? A ? 16 H 1
   ATOM 458 HA B LYS A 16 ? 132.80162 23.91908 1.19044 0.375 7.83326 H ? A ? 16 HA 1
   ATOM 459 HB2 B LYS A 16 ? 131.31196 21.56141 0.90362 0.375 7.66806 H ? A ? 16 HB2 1
   ATOM 460 HB3 B LYS A 16 ? 132.78977 21.82158 0.38036 0.375 7.66806 H ? A ? 16 HB3 1
   ATOM 461 HG2 B LYS A 16 ? 132.15984 21.59124 3.08833 0.375 12.21755 H ? A ? 16 HG2 1
   ATOM 462 HG3 B LYS A 16 ? 132.69279 20.37773 2.21154 0.375 12.21755 H ? A ? 16 HG3 1
   ATOM 463 HD2 B LYS A 16 ? 134.74711 21.18961 2.13256 0.375 11.75793 H ? A ? 16 HD2 1
   ATOM 464 HD3 B LYS A 16 ? 134.26571 22.67491 2.42847 0.375 11.75793 H ? A ? 16 HD3 1
   ATOM 465 HE2 B LYS A 16 ? 134.08830 22.30936 4.61272 0.375 19.95672 H ? A ? 16 HE2 1
   ATOM 466 HE3 B LYS A 16 ? 133.91439 20.74126 4.42242 0.375 19.95672 H ? A ? 16 HE3 1
   ATOM 467 HZ1 B LYS A 16 ? 135.96820 21.12170 5.32080 0.375 19.72861 H ? A ? 16 HZ1 1
   ATOM 468 HZ2 B LYS A 16 ? 136.20910 20.66101 3.96874 0.375 19.72861 H ? A ? 16 HZ2 1
   ATOM 469 HZ3 B LYS A 16 ? 136.33205 22.06883 4.28693 0.375 19.72861 H ? A ? 16 HZ3 1
   ATOM 470 N C LYS A 16 ? 131.03689 23.86445 2.14766 0.625 7.62474 N ? A ? 16 N 1
   ATOM 471 CA C LYS A 16 ? 131.71362 23.56997 0.88880 0.625 5.22223 C ? A ? 16 CA 1
   ATOM 472 C C LYS A 16 ? 130.90132 24.04981 -0.30652 0.625 9.67233 C ? A ? 16 C 1
   ATOM 473 O C LYS A 16 ? 131.46578 24.64938 -1.21967 0.625 9.62124 O ? A ? 16 O 1
   ATOM 474 CB C LYS A 16 ? 131.99704 22.08058 0.77794 0.625 7.19640 C ? A ? 16 CB 1
   ATOM 475 CG C LYS A 16 ? 132.87254 21.50855 1.81289 0.625 7.14598 C ? A ? 16 CG 1
   ATOM 476 CD C LYS A 16 ? 134.07809 22.35746 2.05221 0.625 12.72674 C ? A ? 16 CD 1
   ATOM 477 CE C LYS A 16 ? 134.80175 21.87346 3.25572 0.625 11.61876 C ? A ? 16 CE 1
   ATOM 478 NZ C LYS A 16 ? 135.67954 23.02411 3.71834 0.625 17.95725 N ? A ? 16 NZ 1
   ATOM 479 H C LYS A 16 ? 130.59749 23.20765 2.48699 0.625 9.14969 H ? A ? 16 H 1
   ATOM 480 HA C LYS A 16 ? 132.56554 24.03368 0.87835 0.625 6.26667 H ? A ? 16 HA 1
   ATOM 481 HB2 C LYS A 16 ? 131.15159 21.60741 0.82515 0.625 8.63568 H ? A ? 16 HB2 1
   ATOM 482 HB3 C LYS A 16 ? 132.42174 21.91638 -0.07855 0.625 8.63568 H ? A ? 16 HB3 1
   ATOM 483 HG2 C LYS A 16 ? 132.38027 21.43892 2.64579 0.625 8.57518 H ? A ? 16 HG2 1
   ATOM 484 HG3 C LYS A 16 ? 133.17129 20.63023 1.52967 0.625 8.57518 H ? A ? 16 HG3 1
   ATOM 485 HD2 C LYS A 16 ? 134.67314 22.30496 1.28797 0.625 15.27209 H ? A ? 16 HD2 1
   ATOM 486 HD3 C LYS A 16 ? 133.80754 23.27726 2.19945 0.625 15.27209 H ? A ? 16 HD3 1
   ATOM 487 HE2 C LYS A 16 ? 134.17538 21.63800 3.95795 0.625 13.94251 H ? A ? 16 HE2 1
   ATOM 488 HE3 C LYS A 16 ? 135.35585 21.10846 3.03519 0.625 13.94251 H ? A ? 16 HE3 1
   ATOM 489 HZ1 C LYS A 16 ? 136.09520 22.80506 4.47421 0.625 21.54870 H ? A ? 16 HZ1 1
   ATOM 490 HZ2 C LYS A 16 ? 136.28900 23.21084 3.09722 0.625 21.54870 H ? A ? 16 HZ2 1
   ATOM 491 HZ3 C LYS A 16 ? 135.18200 23.74800 3.86164 0.625 21.54870 H ? A ? 16 HZ3 1
   ATOM 492 N B VAL A 17 ? 129.79868 23.79839 0.04122 0.375 7.16096 N ? A ? 17 N 1
   ATOM 493 CA B VAL A 17 ? 128.89701 24.33794 -0.98004 0.375 6.94637 C ? A ? 17 CA 1
   ATOM 494 C B VAL A 17 ? 129.12695 25.82909 -1.16473 0.375 6.05078 C ? A ? 17 C 1
   ATOM 495 O B VAL A 17 ? 129.06366 26.35477 -2.28241 0.375 8.71197 O ? A ? 17 O 1
   ATOM 496 CB B VAL A 17 ? 127.43170 24.04335 -0.59688 0.375 5.75018 C ? A ? 17 CB 1
   ATOM 497 CG1 B VAL A 17 ? 126.46729 24.57374 -1.63178 0.375 7.11750 C ? A ? 17 CG1 1
   ATOM 498 CG2 B VAL A 17 ? 127.25498 22.56081 -0.41538 0.375 5.86433 C ? A ? 17 CG2 1
   ATOM 499 H B VAL A 17 ? 129.39028 23.35671 0.65582 0.375 8.59315 H ? A ? 17 H 1
   ATOM 500 HA B VAL A 17 ? 129.08956 23.89910 -1.82339 0.375 8.33564 H ? A ? 17 HA 1
   ATOM 501 HB B VAL A 17 ? 127.22678 24.49595 0.23623 0.375 6.90022 H ? A ? 17 HB 1
   ATOM 502 HG11 B VAL A 17 ? 125.56761 24.29892 -1.39524 0.375 8.54100 H ? A ? 17 HG11 1
   ATOM 503 HG12 B VAL A 17 ? 126.52362 25.54195 -1.64906 0.375 8.54100 H ? A ? 17 HG12 1
   ATOM 504 HG13 B VAL A 17 ? 126.70586 24.21297 -2.50001 0.375 8.54100 H ? A ? 17 HG13 1
   ATOM 505 HG21 B VAL A 17 ? 126.35012 22.31757 -0.66631 0.375 7.03719 H ? A ? 17 HG21 1
   ATOM 506 HG22 B VAL A 17 ? 127.89138 22.09540 -0.98043 0.375 7.03719 H ? A ? 17 HG22 1
   ATOM 507 HG23 B VAL A 17 ? 127.41212 22.33560 0.51494 0.375 7.03719 H ? A ? 17 HG23 1
   ATOM 508 N C VAL A 17 ? 129.56761 23.86628 -0.26253 0.625 5.35075 N ? A ? 17 N 1
   ATOM 509 CA C VAL A 17 ? 128.61779 24.51029 -1.18623 0.625 7.96253 C ? A ? 17 CA 1
   ATOM 510 C C VAL A 17 ? 129.01534 25.96141 -1.34411 0.625 5.97528 C ? A ? 17 C 1
   ATOM 511 O C VAL A 17 ? 129.06870 26.51555 -2.45865 0.625 8.39203 O ? A ? 17 O 1
   ATOM 512 CB C VAL A 17 ? 127.15465 24.41034 -0.68555 0.625 4.44712 C ? A ? 17 CB 1
   ATOM 513 CG1 C VAL A 17 ? 126.24570 25.32939 -1.52400 0.625 6.43031 C ? A ? 17 CG1 1
   ATOM 514 CG2 C VAL A 17 ? 126.71710 22.98298 -0.74206 0.625 5.79551 C ? A ? 17 CG2 1
   ATOM 515 H C VAL A 17 ? 129.17850 23.35758 0.31141 0.625 6.42091 H ? A ? 17 H 1
   ATOM 516 HA C VAL A 17 ? 128.66922 24.05990 -2.04379 0.625 9.55503 H ? A ? 17 HA 1
   ATOM 517 HB C VAL A 17 ? 127.08587 24.70857 0.23490 0.625 5.33655 H ? A ? 17 HB 1
   ATOM 518 HG11 C VAL A 17 ? 125.31956 25.09127 -1.36131 0.625 7.71637 H ? A ? 17 HG11 1
   ATOM 519 HG12 C VAL A 17 ? 126.40114 26.25061 -1.26305 0.625 7.71637 H ? A ? 17 HG12 1
   ATOM 520 HG13 C VAL A 17 ? 126.45749 25.21141 -2.46322 0.625 7.71637 H ? A ? 17 HG13 1
   ATOM 521 HG21 C VAL A 17 ? 125.81120 22.91665 -0.40170 0.625 6.95461 H ? A ? 17 HG21 1
   ATOM 522 HG22 C VAL A 17 ? 126.74752 22.67957 -1.66289 0.625 6.95461 H ? A ? 17 HG22 1
   ATOM 523 HG23 C VAL A 17 ? 127.31511 22.44756 -0.19745 0.625 6.95461 H ? A ? 17 HG23 1
   ATOM 524 N B GLU A 18 ? 129.35718 26.54151 -0.06543 0.375 6.93488 N ? A ? 18 N 1
   ATOM 525 CA B GLU A 18 ? 129.49167 27.99873 -0.13139 0.375 8.76126 C ? A ? 18 CA 1
   ATOM 526 C B GLU A 18 ? 130.79772 28.47583 -0.76519 0.375 6.11486 C ? A ? 18 C 1
   ATOM 527 O B GLU A 18 ? 130.93753 29.68405 -1.03167 0.375 5.93920 O ? A ? 18 O 1
   ATOM 528 CB B GLU A 18 ? 129.35514 28.59735 1.26388 0.375 8.15106 C ? A ? 18 CB 1
   ATOM 529 CG B GLU A 18 ? 127.95009 28.65939 1.76872 0.375 9.33188 C ? A ? 18 CG 1
   ATOM 530 CD B GLU A 18 ? 127.87459 29.18771 3.19424 0.375 10.69319 C ? A ? 18 CD 1
   ATOM 531 OE1 B GLU A 18 ? 128.91650 29.20327 3.86225 0.375 9.66007 O ? A ? 18 OE1 1
   ATOM 532 OE2 B GLU A 18 ? 126.77954 29.56980 3.64174 0.375 8.43136 O ? A ? 18 OE2 1
   ATOM 533 H B GLU A 18 ? 129.43930 26.21102 0.72427 0.375 8.32185 H ? A ? 18 H 1
   ATOM 534 HA B GLU A 18 ? 128.76938 28.33544 -0.68440 0.375 10.51352 H ? A ? 18 HA 1
   ATOM 535 HB2 B GLU A 18 ? 129.86740 28.05629 1.88496 0.375 9.78127 H ? A ? 18 HB2 1
   ATOM 536 HB3 B GLU A 18 ? 129.70246 29.50291 1.24816 0.375 9.78127 H ? A ? 18 HB3 1
   ATOM 537 HG2 B GLU A 18 ? 127.43307 29.25050 1.19937 0.375 11.19825 H ? A ? 18 HG2 1
   ATOM 538 HG3 B GLU A 18 ? 127.56759 27.76808 1.75591 0.375 11.19825 H ? A ? 18 HG3 1
   ATOM 539 N C GLU A 18 ? 129.25564 26.61419 -0.20118 0.625 6.79295 N ? A ? 18 N 1
   ATOM 540 CA C GLU A 18 ? 129.46934 28.06655 -0.20956 0.625 8.80756 C ? A ? 18 CA 1
   ATOM 541 C C GLU A 18 ? 130.83130 28.50879 -0.75482 0.625 6.07734 C ? A ? 18 C 1
   ATOM 542 O C GLU A 18 ? 131.02407 29.71719 -0.99985 0.625 5.88365 O ? A ? 18 O 1
   ATOM 543 CB C GLU A 18 ? 129.23692 28.63403 1.18615 0.625 8.08174 C ? A ? 18 CB 1
   ATOM 544 CG C GLU A 18 ? 127.80572 28.71146 1.51671 0.625 9.84186 C ? A ? 18 CG 1
   ATOM 545 CD C GLU A 18 ? 127.52791 29.04021 2.97415 0.625 12.37232 C ? A ? 18 CD 1
   ATOM 546 OE1 C GLU A 18 ? 128.40847 28.87311 3.83181 0.625 8.18275 O ? A ? 18 OE1 1
   ATOM 547 OE2 C GLU A 18 ? 126.39470 29.43610 3.25202 0.625 7.84965 O ? A ? 18 OE2 1
   ATOM 548 H C GLU A 18 ? 129.29913 26.24747 0.57549 0.625 8.15154 H ? A ? 18 H 1
   ATOM 549 HA C GLU A 18 ? 128.81047 28.45769 -0.80438 0.625 10.56908 H ? A ? 18 HA 1
   ATOM 550 HB2 C GLU A 18 ? 129.66902 28.06145 1.83910 0.625 9.69809 H ? A ? 18 HB2 1
   ATOM 551 HB3 C GLU A 18 ? 129.60826 29.52895 1.23232 0.625 9.69809 H ? A ? 18 HB3 1
   ATOM 552 HG2 C GLU A 18 ? 127.39762 29.40476 0.97478 0.625 11.81024 H ? A ? 18 HG2 1
   ATOM 553 HG3 C GLU A 18 ? 127.39438 27.85442 1.32386 0.625 11.81024 H ? A ? 18 HG3 1
   ATOM 554 N . ALA A 19 ? 131.73684 27.56415 -1.02744 1.000 6.57785 N ? A ? 19 N 1
   ATOM 555 CA . ALA A 19 ? 132.90339 27.91839 -1.82158 1.000 8.47748 C ? A ? 19 CA 1
   ATOM 556 C . ALA A 19 ? 132.45525 28.40965 -3.18412 1.000 8.33302 C ? A ? 19 C 1
   ATOM 557 O . ALA A 19 ? 133.15106 29.23546 -3.80597 1.000 8.39528 O ? A ? 19 O 1
   ATOM 558 CB . ALA A 19 ? 133.89864 26.75096 -2.03478 1.000 10.56329 C ? A ? 19 CB 1
   ATOM 559 HA . ALA A 19 ? 133.38650 28.59653 -1.32396 1.000 10.17298 H ? A ? 19 HA 1
   ATOM 560 HB1 . ALA A 19 ? 134.66185 27.07461 -2.53842 1.000 12.67594 H ? A ? 19 HB1 1
   ATOM 561 HB2 . ALA A 19 ? 134.18876 26.42137 -1.16985 1.000 12.67594 H ? A ? 19 HB2 1
   ATOM 562 HB3 . ALA A 19 ? 133.45408 26.04279 -2.52648 1.000 12.67594 H ? A ? 19 HB3 1
   ATOM 563 H B ALA A 19 ? 131.71932 26.74706 -0.75977 0.375 7.89342 H ? A ? 19 H 1
   ATOM 564 H C ALA A 19 ? 131.69662 26.74387 -0.77226 0.625 7.89342 H ? A ? 19 H 1
   ATOM 565 N . ASP A 20 ? 131.31656 27.88486 -3.69780 1.000 9.53315 N ? A ? 20 N 1
   ATOM 566 CA . ASP A 20 ? 130.90537 28.22867 -5.05798 1.000 11.69014 C ? A ? 20 CA 1
   ATOM 567 C . ASP A 20 ? 129.40043 28.03052 -5.15494 1.000 8.92448 C ? A ? 20 C 1
   ATOM 568 O . ASP A 20 ? 128.95359 27.07012 -5.78023 1.000 8.36514 O ? A ? 20 O 1
   ATOM 569 H . ASP A 20 ? 130.79010 27.34606 -3.28292 1.000 11.43978 H ? A ? 20 H 1
   ATOM 570 HA . ASP A 20 ? 131.12105 29.15175 -5.26365 1.000 14.02817 H ? A ? 20 HA 1
   ATOM 571 CB A ASP A 20 ? 131.65992 27.37461 -6.09352 0.186 11.27994 C ? A ? 20 CB 1
   ATOM 572 CG A ASP A 20 ? 131.33959 27.75708 -7.53884 0.186 11.10533 C ? A ? 20 CG 1
   ATOM 573 OD1 A ASP A 20 ? 130.52630 28.67535 -7.76148 0.186 8.20528 O ? A ? 20 OD1 1
   ATOM 574 OD2 A ASP A 20 ? 131.91428 27.13381 -8.46656 0.186 13.70121 O ? A ? 20 OD2 1
   ATOM 575 HB2 A ASP A 20 ? 132.61388 27.48839 -5.95963 0.186 13.53593 H ? A ? 20 HB2 1
   ATOM 576 HB3 A ASP A 20 ? 131.41636 26.44376 -5.97066 0.186 13.53593 H ? A ? 20 HB3 1
   ATOM 577 CB B ASP A 20 ? 131.67038 27.38239 -6.10707 0.814 11.28108 C ? A ? 20 CB 1
   ATOM 578 CG B ASP A 20 ? 131.21416 27.63358 -7.55318 0.814 11.13024 C ? A ? 20 CG 1
   ATOM 579 OD1 B ASP A 20 ? 130.53820 28.63202 -7.86311 0.814 7.98613 O ? A ? 20 OD1 1
   ATOM 580 OD2 B ASP A 20 ? 131.57363 26.79802 -8.41918 0.814 13.94650 O ? A ? 20 OD2 1
   ATOM 581 HB2 B ASP A 20 ? 132.61488 27.59665 -6.05307 0.814 13.53730 H ? A ? 20 HB2 1
   ATOM 582 HB3 B ASP A 20 ? 131.53173 26.44242 -5.91183 0.814 13.53730 H ? A ? 20 HB3 1
   ATOM 583 N . VAL A 21 ? 128.59993 28.90229 -4.55779 1.000 4.70382 N ? A ? 21 N 1
   ATOM 584 CA . VAL A 21 ? 127.19793 28.55501 -4.51890 1.000 4.34739 C ? A ? 21 CA 1
   ATOM 585 C . VAL A 21 ? 126.60030 28.53124 -5.92289 1.000 7.64501 C ? A ? 21 C 1
   ATOM 586 O . VAL A 21 ? 125.71547 27.71782 -6.21600 1.000 5.13332 O ? A ? 21 O 1
   ATOM 587 H . VAL A 21 ? 128.83100 29.64693 -4.19486 1.000 5.64459 H ? A ? 21 H 1
   ATOM 588 HA . VAL A 21 ? 127.10847 27.65494 -4.16851 1.000 5.21687 H ? A ? 21 HA 1
   ATOM 589 CB A VAL A 21 ? 126.44459 29.53392 -3.59222 0.260 8.08899 C ? A ? 21 CB 1
   ATOM 590 CG1 A VAL A 21 ? 126.67158 30.98030 -4.02192 0.260 10.48544 C ? A ? 21 CG1 1
   ATOM 591 CG2 A VAL A 21 ? 124.95287 29.21641 -3.59915 0.260 6.02019 C ? A ? 21 CG2 1
   ATOM 592 HB A VAL A 21 ? 126.78703 29.43114 -2.69052 0.260 9.70679 H ? A ? 21 HB 1
   ATOM 593 HG11 A VAL A 21 ? 126.15899 31.56590 -3.44294 0.260 12.58252 H ? A ? 21 HG11 1
   ATOM 594 HG12 A VAL A 21 ? 127.61647 31.18696 -3.94856 0.260 12.58252 H ? A ? 21 HG12 1
   ATOM 595 HG13 A VAL A 21 ? 126.38023 31.08612 -4.94106 0.260 12.58252 H ? A ? 21 HG13 1
   ATOM 596 HG21 A VAL A 21 ? 124.52287 29.70396 -2.87921 0.260 7.22422 H ? A ? 21 HG21 1
   ATOM 597 HG22 A VAL A 21 ? 124.57666 29.48553 -4.45176 0.260 7.22422 H ? A ? 21 HG22 1
   ATOM 598 HG23 A VAL A 21 ? 124.83242 28.26252 -3.47077 0.260 7.22422 H ? A ? 21 HG23 1
   ATOM 599 CB B VAL A 21 ? 126.42617 29.47519 -3.56987 0.740 8.11376 C ? A ? 21 CB 1
   ATOM 600 CG1 B VAL A 21 ? 126.23076 30.92129 -4.08899 0.740 12.30464 C ? A ? 21 CG1 1
   ATOM 601 CG2 B VAL A 21 ? 125.04794 28.82508 -3.29282 0.740 5.98265 C ? A ? 21 CG2 1
   ATOM 602 HB B VAL A 21 ? 126.95305 29.56983 -2.76095 0.740 9.73651 H ? A ? 21 HB 1
   ATOM 603 HG11 B VAL A 21 ? 125.98089 31.49251 -3.34591 0.740 14.76557 H ? A ? 21 HG11 1
   ATOM 604 HG12 B VAL A 21 ? 127.06258 31.23168 -4.47968 0.740 14.76557 H ? A ? 21 HG12 1
   ATOM 605 HG13 B VAL A 21 ? 125.52928 30.92423 -4.75893 0.740 14.76557 H ? A ? 21 HG13 1
   ATOM 606 HG21 B VAL A 21 ? 124.57773 29.35268 -2.62841 0.740 7.17918 H ? A ? 21 HG21 1
   ATOM 607 HG22 B VAL A 21 ? 124.53827 28.80161 -4.11779 0.740 7.17918 H ? A ? 21 HG22 1
   ATOM 608 HG23 B VAL A 21 ? 125.18477 27.92327 -2.96278 0.740 7.17918 H ? A ? 21 HG23 1
   ATOM 609 N A ALA A 22 ? 127.06317 29.40212 -6.81070 0.873 5.72470 N ? A ? 22 N 1
   ATOM 610 CA A ALA A 22 ? 126.50564 29.45016 -8.15995 0.873 6.47944 C ? A ? 22 CA 1
   ATOM 611 C A ALA A 22 ? 126.69249 28.11920 -8.90035 0.873 6.50500 C ? A ? 22 C 1
   ATOM 612 O A ALA A 22 ? 125.74092 27.57566 -9.45620 0.873 8.05893 O ? A ? 22 O 1
   ATOM 613 CB A ALA A 22 ? 127.16907 30.58372 -8.92699 0.873 8.30343 C ? A ? 22 CB 1
   ATOM 614 H A ALA A 22 ? 127.69147 29.97021 -6.66196 0.873 6.86963 H ? A ? 22 H 1
   ATOM 615 HA A ALA A 22 ? 125.55202 29.61811 -8.10248 0.873 7.77532 H ? A ? 22 HA 1
   ATOM 616 HB1 A ALA A 22 ? 126.79507 30.62127 -9.82120 0.873 9.96411 H ? A ? 22 HB1 1
   ATOM 617 HB2 A ALA A 22 ? 127.00194 31.41910 -8.46319 0.873 9.96411 H ? A ? 22 HB2 1
   ATOM 618 HB3 A ALA A 22 ? 128.12344 30.41686 -8.97434 0.873 9.96411 H ? A ? 22 HB3 1
   ATOM 619 N C ALA A 22 ? 127.06898 29.41747 -6.80395 0.127 5.88352 N ? A ? 22 N 1
   ATOM 620 CA C ALA A 22 ? 126.54776 29.44753 -8.16473 0.127 6.55319 C ? A ? 22 CA 1
   ATOM 621 C C ALA A 22 ? 126.84634 28.14726 -8.90047 0.127 6.71914 C ? A ? 22 C 1
   ATOM 622 O C ALA A 22 ? 126.03037 27.68103 -9.70303 0.127 7.86459 O ? A ? 22 O 1
   ATOM 623 CB C ALA A 22 ? 127.14098 30.63684 -8.91633 0.127 8.30475 C ? A ? 22 CB 1
   ATOM 624 H C ALA A 22 ? 127.67848 30.00150 -6.63958 0.127 7.06023 H ? A ? 22 H 1
   ATOM 625 HA C ALA A 22 ? 125.58447 29.55655 -8.13173 0.127 7.86383 H ? A ? 22 HA 1
   ATOM 626 HB1 C ALA A 22 ? 126.78946 30.64629 -9.82035 0.127 9.96569 H ? A ? 22 HB1 1
   ATOM 627 HB2 C ALA A 22 ? 126.89498 31.45512 -8.45720 0.127 9.96569 H ? A ? 22 HB2 1
   ATOM 628 HB3 C ALA A 22 ? 128.10658 30.54706 -8.93781 0.127 9.96569 H ? A ? 22 HB3 1
   ATOM 629 N A GLY A 23 ? 127.90740 27.54751 -8.86235 0.873 7.70036 N ? A ? 23 N 1
   ATOM 630 CA A GLY A 23 ? 128.15166 26.25873 -9.54122 0.873 8.45017 C ? A ? 23 CA 1
   ATOM 631 C A GLY A 23 ? 127.34445 25.09257 -8.96671 0.873 8.36509 C ? A ? 23 C 1
   ATOM 632 O A GLY A 23 ? 126.82462 24.22398 -9.70875 0.873 8.20660 O ? A ? 23 O 1
   ATOM 633 H A GLY A 23 ? 128.59356 27.87506 -8.46050 0.873 9.24043 H ? A ? 23 H 1
   ATOM 634 HA2 A GLY A 23 ? 127.92187 26.34826 -10.47935 0.873 10.14020 H ? A ? 23 HA2 1
   ATOM 635 HA3 A GLY A 23 ? 129.09294 26.03667 -9.46645 0.873 10.14020 H ? A ? 23 HA3 1
   ATOM 636 N C GLY A 23 ? 128.00858 27.54500 -8.63553 0.127 7.65890 N ? A ? 23 N 1
   ATOM 637 CA C GLY A 23 ? 128.34749 26.28942 -9.29217 0.127 8.42407 C ? A ? 23 CA 1
   ATOM 638 C C GLY A 23 ? 127.46868 25.13969 -8.83347 0.127 8.15354 C ? A ? 23 C 1
   ATOM 639 O C GLY A 23 ? 126.98678 24.34174 -9.64606 0.127 8.22164 O ? A ? 23 O 1
   ATOM 640 H C GLY A 23 ? 128.60490 27.83884 -8.08995 0.127 9.19068 H ? A ? 23 H 1
   ATOM 641 HA2 C GLY A 23 ? 128.24246 26.39035 -10.25117 0.127 10.10888 H ? A ? 23 HA2 1
   ATOM 642 HA3 C GLY A 23 ? 129.27078 26.06459 -9.09753 0.127 10.10888 H ? A ? 23 HA3 1
   ATOM 643 N A HIS A 24 ? 127.27040 25.01976 -7.62623 0.873 5.99948 N ? A ? 24 N 1
   ATOM 644 CA A HIS A 24 ? 126.40742 24.04272 -6.97689 0.873 4.85069 C ? A ? 24 CA 1
   ATOM 645 C A HIS A 24 ? 124.96255 24.22684 -7.42667 0.873 6.44893 C ? A ? 24 C 1
   ATOM 646 O A HIS A 24 ? 124.23946 23.25056 -7.61543 0.873 7.40547 O ? A ? 24 O 1
   ATOM 647 CB A HIS A 24 ? 126.54205 24.14228 -5.44587 0.873 5.72051 C ? A ? 24 CB 1
   ATOM 648 CG A HIS A 24 ? 127.84795 23.57940 -4.89996 0.873 6.01891 C ? A ? 24 CG 1
   ATOM 649 ND1 A HIS A 24 ? 129.03346 24.28577 -4.86687 0.873 7.07372 N ? A ? 24 ND1 1
   ATOM 650 CD2 A HIS A 24 ? 128.11559 22.37047 -4.34511 0.873 7.45250 C ? A ? 24 CD2 1
   ATOM 651 CE1 A HIS A 24 ? 129.97494 23.53328 -4.30472 0.873 8.12249 C ? A ? 24 CE1 1
   ATOM 652 NE2 A HIS A 24 ? 129.44830 22.36588 -4.00118 0.873 6.60618 N ? A ? 24 NE2 1
   ATOM 653 H A HIS A 24 ? 127.70797 25.52265 -7.08288 0.873 7.19938 H ? A ? 24 H 1
   ATOM 654 HA A HIS A 24 ? 126.68671 23.14767 -7.22543 0.873 5.82083 H ? A ? 24 HA 1
   ATOM 655 HB2 A HIS A 24 ? 126.49377 25.07660 -5.18973 0.873 6.86461 H ? A ? 24 HB2 1
   ATOM 656 HB3 A HIS A 24 ? 125.81427 23.64818 -5.03709 0.873 6.86461 H ? A ? 24 HB3 1
   ATOM 657 HD1 A HIS A 24 ? 129.14543 25.08545 -5.16279 0.873 8.48846 H ? A ? 24 HD1 1
   ATOM 658 HD2 A HIS A 24 ? 127.51123 21.67469 -4.22044 0.873 8.94299 H ? A ? 24 HD2 1
   ATOM 659 HE1 A HIS A 24 ? 130.85605 23.78866 -4.15197 0.873 9.74698 H ? A ? 24 HE1 1
   ATOM 660 N C HIS A 24 ? 127.25463 25.03263 -7.51963 0.127 6.16328 N ? A ? 24 N 1
   ATOM 661 CA C HIS A 24 ? 126.38382 23.98480 -7.00351 0.127 5.08838 C ? A ? 24 CA 1
   ATOM 662 C C HIS A 24 ? 124.93145 24.22589 -7.38601 0.127 6.47312 C ? A ? 24 C 1
   ATOM 663 O C HIS A 24 ? 124.16931 23.26825 -7.54882 0.127 7.23284 O ? A ? 24 O 1
   ATOM 664 CB C HIS A 24 ? 126.51683 23.89098 -5.48754 0.127 6.00354 C ? A ? 24 CB 1
   ATOM 665 CG C HIS A 24 ? 127.88321 23.48582 -5.02563 0.127 6.28107 C ? A ? 24 CG 1
   ATOM 666 ND1 C HIS A 24 ? 128.96955 24.33310 -5.06494 0.127 7.12371 N ? A ? 24 ND1 1
   ATOM 667 CD2 C HIS A 24 ? 128.33589 22.31616 -4.51717 0.127 7.42958 C ? A ? 24 CD2 1
   ATOM 668 CE1 C HIS A 24 ? 130.03065 23.70609 -4.58902 0.127 8.19275 C ? A ? 24 CE1 1
   ATOM 669 NE2 C HIS A 24 ? 129.67570 22.47714 -4.26451 0.127 6.82657 N ? A ? 24 NE2 1
   ATOM 670 H C HIS A 24 ? 127.59642 25.54560 -6.91993 0.127 7.39593 H ? A ? 24 H 1
   ATOM 671 HA C HIS A 24 ? 126.66066 23.13640 -7.38359 0.127 6.10605 H ? A ? 24 HA 1
   ATOM 672 HB2 C HIS A 24 ? 126.31961 24.75930 -5.10280 0.127 7.20425 H ? A ? 24 HB2 1
   ATOM 673 HB3 C HIS A 24 ? 125.88570 23.23157 -5.15928 0.127 7.20425 H ? A ? 24 HB3 1
   ATOM 674 HD1 C HIS A 24 ? 128.95846 25.14300 -5.35397 0.127 8.54846 H ? A ? 24 HD1 1
   ATOM 675 HD2 C HIS A 24 ? 127.83381 21.54785 -4.36714 0.127 8.91550 H ? A ? 24 HD2 1
   ATOM 676 HE1 C HIS A 24 ? 130.88217 24.06880 -4.49821 0.127 9.83130 H ? A ? 24 HE1 1
   ATOM 677 N A GLY A 25 ? 124.49562 25.46070 -7.52094 0.873 4.17256 N ? A ? 25 N 1
   ATOM 678 CA A GLY A 25 ? 123.08607 25.65058 -7.80925 0.873 7.20988 C ? A ? 25 CA 1
   ATOM 679 C A GLY A 25 ? 122.77416 25.34290 -9.25461 0.873 5.08089 C ? A ? 25 C 1
   ATOM 680 O A GLY A 25 ? 121.74677 24.75637 -9.55910 0.873 6.77454 O ? A ? 25 O 1
   ATOM 681 H A GLY A 25 ? 124.95673 26.18038 -7.42581 0.873 5.00707 H ? A ? 25 H 1
   ATOM 682 HA2 A GLY A 25 ? 122.55726 25.06393 -7.24614 0.873 8.65185 H ? A ? 25 HA2 1
   ATOM 683 HA3 A GLY A 25 ? 122.83822 26.57060 -7.62750 0.873 8.65185 H ? A ? 25 HA3 1
   ATOM 684 N C GLY A 25 ? 124.52177 25.48703 -7.51128 0.127 4.32301 N ? A ? 25 N 1
   ATOM 685 CA C GLY A 25 ? 123.15353 25.76708 -7.90432 0.127 7.09127 C ? A ? 25 CA 1
   ATOM 686 C C GLY A 25 ? 122.85578 25.34688 -9.32663 0.127 5.29083 C ? A ? 25 C 1
   ATOM 687 O C GLY A 25 ? 121.71356 25.01894 -9.65415 0.127 6.73911 O ? A ? 25 O 1
   ATOM 688 H C GLY A 25 ? 125.00978 26.18216 -7.37622 0.127 5.18761 H ? A ? 25 H 1
   ATOM 689 HA2 C GLY A 25 ? 122.54802 25.29240 -7.31361 0.127 8.50952 H ? A ? 25 HA2 1
   ATOM 690 HA3 C GLY A 25 ? 122.98773 26.71970 -7.82734 0.127 8.50952 H ? A ? 25 HA3 1
   ATOM 691 N A GLN A 26 ? 123.71757 25.59484 -10.15078 0.873 6.16653 N ? A ? 26 N 1
   ATOM 692 CA A GLN A 26 ? 123.56693 25.10855 -11.52055 0.873 5.56214 C ? A ? 26 CA 1
   ATOM 693 C A GLN A 26 ? 123.42523 23.59877 -11.51666 0.873 8.28132 C ? A ? 26 C 1
   ATOM 694 O A GLN A 26 ? 122.53306 23.03498 -12.15521 0.873 7.56862 O ? A ? 26 O 1
   ATOM 695 CB A GLN A 26 ? 124.76220 25.49739 -12.39934 0.873 4.52975 C ? A ? 26 CB 1
   ATOM 696 CG A GLN A 26 ? 124.83006 27.00403 -12.61982 0.873 7.02144 C ? A ? 26 CG 1
   ATOM 697 CD A GLN A 26 ? 126.03872 27.38531 -13.34496 0.873 10.68003 C ? A ? 26 CD 1
   ATOM 698 OE1 A GLN A 26 ? 127.12146 27.18943 -12.80859 0.873 10.31769 O ? A ? 26 OE1 1
   ATOM 699 NE2 A GLN A 26 ? 125.90370 27.85386 -14.58986 0.873 12.82608 N ? A ? 26 NE2 1
   ATOM 700 H A GLN A 26 ? 124.44048 26.03517 -9.99875 0.873 7.39984 H ? A ? 26 H 1
   ATOM 701 HA A GLN A 26 ? 122.77793 25.52623 -11.89993 0.873 6.67457 H ? A ? 26 HA 1
   ATOM 702 HB2 A GLN A 26 ? 125.58303 25.21496 -11.96648 0.873 5.43570 H ? A ? 26 HB2 1
   ATOM 703 HB3 A GLN A 26 ? 124.67762 25.06587 -13.26394 0.873 5.43570 H ? A ? 26 HB3 1
   ATOM 704 HG2 A GLN A 26 ? 124.06086 27.28737 -13.13843 0.873 8.42573 H ? A ? 26 HG2 1
   ATOM 705 HG3 A GLN A 26 ? 124.83490 27.45414 -11.76058 0.873 8.42573 H ? A ? 26 HG3 1
   ATOM 706 HE21 A GLN A 26 ? 125.12160 27.92329 -14.94071 0.873 15.39130 H ? A ? 26 HE21 1
   ATOM 707 HE22 A GLN A 26 ? 126.59895 28.08581 -15.03977 0.873 15.39130 H ? A ? 26 HE22 1
   ATOM 708 N C GLN A 26 ? 123.87184 25.33551 -10.18639 0.127 6.28010 N ? A ? 26 N 1
   ATOM 709 CA C GLN A 26 ? 123.67510 24.84209 -11.54418 0.127 6.32438 C ? A ? 26 CA 1
   ATOM 710 C C GLN A 26 ? 123.52932 23.32564 -11.55365 0.127 7.80249 C ? A ? 26 C 1
   ATOM 711 O C GLN A 26 ? 122.68855 22.77622 -12.27421 0.127 7.64621 O ? A ? 26 O 1
   ATOM 712 CB C GLN A 26 ? 124.84226 25.26778 -12.43489 0.127 5.52911 C ? A ? 26 CB 1
   ATOM 713 CG C GLN A 26 ? 124.91059 26.75383 -12.71542 0.127 7.71021 C ? A ? 26 CG 1
   ATOM 714 CD C GLN A 26 ? 125.95145 27.09237 -13.75358 0.127 11.03838 C ? A ? 26 CD 1
   ATOM 715 OE1 C GLN A 26 ? 126.77323 26.24943 -14.11850 0.127 14.86967 O ? A ? 26 OE1 1
   ATOM 716 NE2 C GLN A 26 ? 125.93102 28.33559 -14.23270 0.127 10.68325 N ? A ? 26 NE2 1
   ATOM 717 H C GLN A 26 ? 124.67025 25.60308 -10.01162 0.127 7.53612 H ? A ? 26 H 1
   ATOM 718 HA C GLN A 26 ? 122.86421 25.23289 -11.90561 0.127 7.58926 H ? A ? 26 HA 1
   ATOM 719 HB2 C GLN A 26 ? 125.67117 25.01364 -11.99988 0.127 6.63493 H ? A ? 26 HB2 1
   ATOM 720 HB3 C GLN A 26 ? 124.76189 24.81237 -13.28756 0.127 6.63493 H ? A ? 26 HB3 1
   ATOM 721 HG2 C GLN A 26 ? 124.04866 27.05566 -13.04233 0.127 9.25225 H ? A ? 26 HG2 1
   ATOM 722 HG3 C GLN A 26 ? 125.13731 27.22189 -11.89663 0.127 9.25225 H ? A ? 26 HG3 1
   ATOM 723 HE21 C GLN A 26 ? 125.34452 28.89650 -13.94812 0.127 12.81990 H ? A ? 26 HE21 1
   ATOM 724 HE22 C GLN A 26 ? 126.50434 28.57704 -14.82650 0.127 12.81990 H ? A ? 26 HE22 1
   ATOM 725 N A ASP A 27 ? 124.34652 22.91435 -10.84832 0.873 6.76865 N ? A ? 27 N 1
   ATOM 726 CA A ASP A 27 ? 124.30545 21.44993 -10.90169 0.873 5.04057 C ? A ? 27 CA 1
   ATOM 727 C A ASP A 27 ? 122.98348 20.92005 -10.36649 0.873 8.48571 C ? A ? 27 C 1
   ATOM 728 O A ASP A 27 ? 122.38980 19.97584 -10.91387 0.873 4.63823 O ? A ? 27 O 1
   ATOM 729 CB A ASP A 27 ? 125.43960 20.82884 -10.06449 0.873 5.69118 C ? A ? 27 CB 1
   ATOM 730 CG A ASP A 27 ? 126.84602 20.92569 -10.68706 0.873 10.08916 C ? A ? 27 CG 1
   ATOM 731 OD1 A ASP A 27 ? 126.94064 21.47697 -11.81364 0.873 9.67303 O ? A ? 27 OD1 1
   ATOM 732 OD2 A ASP A 27 ? 127.79271 20.37310 -10.04049 0.873 11.80702 O ? A ? 27 OD2 1
   ATOM 733 H A ASP A 27 ? 124.97997 23.25386 -10.37602 0.873 8.12237 H ? A ? 27 H 1
   ATOM 734 HA A ASP A 27 ? 124.42081 21.19299 -11.82990 0.873 6.04869 H ? A ? 27 HA 1
   ATOM 735 HB2 A ASP A 27 ? 125.47101 21.28180 -9.20732 0.873 6.82941 H ? A ? 27 HB2 1
   ATOM 736 HB3 A ASP A 27 ? 125.24479 19.88743 -9.93530 0.873 6.82941 H ? A ? 27 HB3 1
   ATOM 737 N C ASP A 27 ? 124.34997 22.62937 -10.76853 0.127 7.14143 N ? A ? 27 N 1
   ATOM 738 CA C ASP A 27 ? 124.27391 21.17227 -10.74561 0.127 6.12779 C ? A ? 27 CA 1
   ATOM 739 C C ASP A 27 ? 122.95912 20.69444 -10.14027 0.127 7.66246 C ? A ? 27 C 1
   ATOM 740 O C ASP A 27 ? 122.38311 19.69879 -10.59541 0.127 6.07955 O ? A ? 27 O 1
   ATOM 741 CB C ASP A 27 ? 125.45033 20.59368 -9.95889 0.127 6.54865 C ? A ? 27 CB 1
   ATOM 742 CG C ASP A 27 ? 126.76457 20.64787 -10.71908 0.127 10.31547 C ? A ? 27 CG 1
   ATOM 743 OD1 C ASP A 27 ? 126.75563 21.01047 -11.91877 0.127 10.46007 O ? A ? 27 OD1 1
   ATOM 744 OD2 C ASP A 27 ? 127.80260 20.30661 -10.10776 0.127 11.71391 O ? A ? 27 OD2 1
   ATOM 745 H C ASP A 27 ? 124.94671 22.96925 -10.25085 0.127 8.56971 H ? A ? 27 H 1
   ATOM 746 HA C ASP A 27 ? 124.32736 20.84912 -11.65864 0.127 7.35335 H ? A ? 27 HA 1
   ATOM 747 HB2 C ASP A 27 ? 125.55944 21.10019 -9.13886 0.127 7.85838 H ? A ? 27 HB2 1
   ATOM 748 HB3 C ASP A 27 ? 125.26369 19.66444 -9.75252 0.127 7.85838 H ? A ? 27 HB3 1
   ATOM 749 N A ILE A 28 ? 122.55719 21.47971 -9.23493 0.873 6.27496 N ? A ? 28 N 1
   ATOM 750 CA A ILE A 28 ? 121.36584 21.01847 -8.54609 0.873 6.59269 C ? A ? 28 CA 1
   ATOM 751 C A ILE A 28 ? 120.10778 21.28202 -9.37703 0.873 6.84318 C ? A ? 28 C 1
   ATOM 752 O A ILE A 28 ? 119.29000 20.37843 -9.57996 0.873 7.69781 O ? A ? 28 O 1
   ATOM 753 CB A ILE A 28 ? 121.31463 21.67696 -7.15840 0.873 6.10977 C ? A ? 28 CB 1
   ATOM 754 CG1 A ILE A 28 ? 122.25848 20.93016 -6.22600 0.873 6.02237 C ? A ? 28 CG1 1
   ATOM 755 CG2 A ILE A 28 ? 119.93743 21.53399 -6.50177 0.873 6.17854 C ? A ? 28 CG2 1
   ATOM 756 CD1 A ILE A 28 ? 122.56052 21.59896 -4.93320 0.873 7.11641 C ? A ? 28 CD1 1
   ATOM 757 H A ILE A 28 ? 122.94865 22.13753 -8.84298 0.873 7.52995 H ? A ? 28 H 1
   ATOM 758 HA A ILE A 28 ? 121.40816 20.05640 -8.42980 0.873 7.91123 H ? A ? 28 HA 1
   ATOM 759 HB A ILE A 28 ? 121.54235 22.61085 -7.28831 0.873 7.33172 H ? A ? 28 HB 1
   ATOM 760 HG12 A ILE A 28 ? 121.86138 20.07002 -6.01774 0.873 7.22684 H ? A ? 28 HG12 1
   ATOM 761 HG13 A ILE A 28 ? 123.10245 20.80306 -6.68692 0.873 7.22684 H ? A ? 28 HG13 1
   ATOM 762 HG21 A ILE A 28 ? 120.00723 21.77731 -5.56539 0.873 7.41424 H ? A ? 28 HG21 1
   ATOM 763 HG22 A ILE A 28 ? 119.31085 22.12283 -6.95073 0.873 7.41424 H ? A ? 28 HG22 1
   ATOM 764 HG23 A ILE A 28 ? 119.64275 20.61343 -6.58325 0.873 7.41424 H ? A ? 28 HG23 1
   ATOM 765 HD11 A ILE A 28 ? 123.21605 21.07162 -4.45041 0.873 8.53969 H ? A ? 28 HD11 1
   ATOM 766 HD12 A ILE A 28 ? 122.91427 22.48452 -5.11084 0.873 8.53969 H ? A ? 28 HD12 1
   ATOM 767 HD13 A ILE A 28 ? 121.74373 21.66699 -4.41443 0.873 8.53969 H ? A ? 28 HD13 1
   ATOM 768 N C ILE A 28 ? 122.47157 21.38561 -9.10907 0.127 6.39565 N ? A ? 28 N 1
   ATOM 769 CA C ILE A 28 ? 121.26265 20.93620 -8.42677 0.127 6.66905 C ? A ? 28 CA 1
   ATOM 770 C C ILE A 28 ? 120.02339 21.22995 -9.26622 0.127 6.84288 C ? A ? 28 C 1
   ATOM 771 O C ILE A 28 ? 119.09434 20.41669 -9.32522 0.127 7.26934 O ? A ? 28 O 1
   ATOM 772 CB C ILE A 28 ? 121.17103 21.58407 -7.03334 0.127 6.28331 C ? A ? 28 CB 1
   ATOM 773 CG1 C ILE A 28 ? 122.32992 21.11558 -6.15336 0.127 6.18013 C ? A ? 28 CG1 1
   ATOM 774 CG2 C ILE A 28 ? 119.84895 21.23963 -6.36257 0.127 6.22861 C ? A ? 28 CG2 1
   ATOM 775 CD1 C ILE A 28 ? 122.38593 21.76008 -4.78087 0.127 6.95212 C ? A ? 28 CD1 1
   ATOM 776 H C ILE A 28 ? 122.81702 22.10608 -8.79097 0.127 7.67478 H ? A ? 28 H 1
   ATOM 777 HA C ILE A 28 ? 121.31629 19.97455 -8.31171 0.127 8.00285 H ? A ? 28 HA 1
   ATOM 778 HB C ILE A 28 ? 121.22374 22.54579 -7.14831 0.127 7.53998 H ? A ? 28 HB 1
   ATOM 779 HG12 C ILE A 28 ? 122.25002 20.15771 -6.02294 0.127 7.41616 H ? A ? 28 HG12 1
   ATOM 780 HG13 C ILE A 28 ? 123.16292 21.32040 -6.60618 0.127 7.41616 H ? A ? 28 HG13 1
   ATOM 781 HG21 C ILE A 28 ? 119.87248 21.54574 -5.44244 0.127 7.47433 H ? A ? 28 HG21 1
   ATOM 782 HG22 C ILE A 28 ? 119.12853 21.68053 -6.83954 0.127 7.47433 H ? A ? 28 HG22 1
   ATOM 783 HG23 C ILE A 28 ? 119.72288 20.27819 -6.38820 0.127 7.47433 H ? A ? 28 HG23 1
   ATOM 784 HD11 C ILE A 28 ? 123.28903 21.68730 -4.43443 0.127 8.34255 H ? A ? 28 HD11 1
   ATOM 785 HD12 C ILE A 28 ? 122.13633 22.69406 -4.86014 0.127 8.34255 H ? A ? 28 HD12 1
   ATOM 786 HD13 C ILE A 28 ? 121.76742 21.30131 -4.19107 0.127 8.34255 H ? A ? 28 HD13 1
   ATOM 787 N A LEU A 29 ? 119.94819 22.48899 -9.91707 0.873 5.19381 N ? A ? 29 N 1
   ATOM 788 CA A LEU A 29 ? 118.78384 22.71729 -10.74906 0.873 6.60704 C ? A ? 29 CA 1
   ATOM 789 C A LEU A 29 ? 118.82798 21.84140 -11.99382 0.873 10.70278 C ? A ? 29 C 1
   ATOM 790 O A LEU A 29 ? 117.79722 21.31088 -12.42535 0.873 11.13646 O ? A ? 29 O 1
   ATOM 791 CB A LEU A 29 ? 118.64555 24.20544 -11.09269 0.873 5.75135 C ? A ? 29 CB 1
   ATOM 792 CG A LEU A 29 ? 118.19856 25.10213 -9.89785 0.873 6.42064 C ? A ? 29 CG 1
   ATOM 793 CD1 A LEU A 29 ? 118.08047 26.48491 -10.45348 0.873 9.01432 C ? A ? 29 CD1 1
   ATOM 794 CD2 A LEU A 29 ? 116.93315 24.64314 -9.24026 0.873 6.89636 C ? A ? 29 CD2 1
   ATOM 795 H A LEU A 29 ? 120.47829 23.15900 -9.81872 0.873 6.23257 H ? A ? 29 H 1
   ATOM 796 HA A LEU A 29 ? 117.98517 22.47817 -10.25324 0.873 7.92845 H ? A ? 29 HA 1
   ATOM 797 HB2 A LEU A 29 ? 119.50525 24.53253 -11.40062 0.873 6.90162 H ? A ? 29 HB2 1
   ATOM 798 HB3 A LEU A 29 ? 117.98357 24.29998 -11.79536 0.873 6.90162 H ? A ? 29 HB3 1
   ATOM 799 HG A LEU A 29 ? 118.84581 25.06364 -9.17639 0.873 7.70477 H ? A ? 29 HG 1
   ATOM 800 HD11 A LEU A 29 ? 117.81085 27.08852 -9.74364 0.873 10.81718 H ? A ? 29 HD11 1
   ATOM 801 HD12 A LEU A 29 ? 118.94077 26.75663 -10.80978 0.873 10.81718 H ? A ? 29 HD12 1
   ATOM 802 HD13 A LEU A 29 ? 117.41493 26.48593 -11.15914 0.873 10.81718 H ? A ? 29 HD13 1
   ATOM 803 HD21 A LEU A 29 ? 116.62550 25.33279 -8.63146 0.873 8.27563 H ? A ? 29 HD21 1
   ATOM 804 HD22 A LEU A 29 ? 116.26316 24.48159 -9.92285 0.873 8.27563 H ? A ? 29 HD22 1
   ATOM 805 HD23 A LEU A 29 ? 117.11054 23.82479 -8.75064 0.873 8.27563 H ? A ? 29 HD23 1
   ATOM 806 N C LEU A 29 ? 119.97902 22.39257 -9.91929 0.127 5.39835 N ? A ? 29 N 1
   ATOM 807 CA C LEU A 29 ? 118.81164 22.72452 -10.72909 0.127 6.70800 C ? A ? 29 CA 1
   ATOM 808 C C LEU A 29 ? 118.80263 21.95089 -12.03937 0.127 10.32369 C ? A ? 29 C 1
   ATOM 809 O C LEU A 29 ? 117.72786 21.58192 -12.53618 0.127 10.09895 O ? A ? 29 O 1
   ATOM 810 CB C LEU A 29 ? 118.76240 24.22632 -11.00341 0.127 6.15782 C ? A ? 29 CB 1
   ATOM 811 CG C LEU A 29 ? 118.41378 25.12407 -9.81302 0.127 6.74473 C ? A ? 29 CG 1
   ATOM 812 CD1 C LEU A 29 ? 118.34788 26.57456 -10.26319 0.127 8.84247 C ? A ? 29 CD1 1
   ATOM 813 CD2 C LEU A 29 ? 117.11114 24.70326 -9.16185 0.127 7.03626 C ? A ? 29 CD2 1
   ATOM 814 H C LEU A 29 ? 120.59709 22.99048 -9.90919 0.127 6.47802 H ? A ? 29 H 1
   ATOM 815 HA C LEU A 29 ? 118.01466 22.48680 -10.22987 0.127 8.04960 H ? A ? 29 HA 1
   ATOM 816 HB2 C LEU A 29 ? 119.63543 24.50256 -11.32342 0.127 7.38938 H ? A ? 29 HB2 1
   ATOM 817 HB3 C LEU A 29 ? 118.09285 24.38558 -11.68695 0.127 7.38938 H ? A ? 29 HB3 1
   ATOM 818 HG C LEU A 29 ? 119.10753 25.03714 -9.14067 0.127 8.09367 H ? A ? 29 HG 1
   ATOM 819 HD11 C LEU A 29 ? 118.13197 27.13266 -9.49977 0.127 10.61096 H ? A ? 29 HD11 1
   ATOM 820 HD12 C LEU A 29 ? 119.20926 26.83154 -10.62772 0.127 10.61096 H ? A ? 29 HD12 1
   ATOM 821 HD13 C LEU A 29 ? 117.66133 26.66347 -10.94264 0.127 10.61096 H ? A ? 29 HD13 1
   ATOM 822 HD21 C LEU A 29 ? 116.79413 25.42387 -8.59517 0.127 8.44351 H ? A ? 29 HD21 1
   ATOM 823 HD22 C LEU A 29 ? 116.45828 24.51525 -9.85418 0.127 8.44351 H ? A ? 29 HD22 1
   ATOM 824 HD23 C LEU A 29 ? 117.26689 23.90768 -8.62923 0.127 8.44351 H ? A ? 29 HD23 1
   ATOM 825 N . ILE A 30 ? 119.98348 21.71700 -12.63233 1.000 10.32988 N ? A ? 30 N 1
   ATOM 826 CA . ILE A 30 ? 120.04055 20.87740 -13.82507 1.000 7.92678 C ? A ? 30 CA 1
   ATOM 827 C . ILE A 30 ? 119.63128 19.45171 -13.49462 1.000 12.24867 C ? A ? 30 C 1
   ATOM 828 O . ILE A 30 ? 118.88266 18.82528 -14.24621 1.000 8.56814 O ? A ? 30 O 1
   ATOM 829 HA . ILE A 30 ? 119.40343 21.22468 -14.46878 1.000 9.51213 H ? A ? 30 HA 1
   ATOM 830 CB A ILE A 30 ? 121.43657 20.95576 -14.46694 0.062 7.84977 C ? A ? 30 CB 1
   ATOM 831 CG1 A ILE A 30 ? 121.60617 22.33789 -15.11454 0.062 11.47580 C ? A ? 30 CG1 1
   ATOM 832 CG2 A ILE A 30 ? 121.61114 19.84400 -15.48047 0.062 10.89306 C ? A ? 30 CG2 1
   ATOM 833 CD1 A ILE A 30 ? 123.00054 22.59248 -15.66141 0.062 12.61050 C ? A ? 30 CD1 1
   ATOM 834 H A ILE A 30 ? 120.72320 22.09296 -12.40634 0.873 12.39586 H ? A ? 30 H 1
   ATOM 835 HB A ILE A 30 ? 122.11955 20.84093 -13.78779 0.062 9.41973 H ? A ? 30 HB 1
   ATOM 836 HG12 A ILE A 30 ? 120.98061 22.41544 -15.85181 0.062 13.77096 H ? A ? 30 HG12 1
   ATOM 837 HG13 A ILE A 30 ? 121.42064 23.01873 -14.44901 0.062 13.77096 H ? A ? 30 HG13 1
   ATOM 838 HG21 A ILE A 30 ? 122.41163 20.01421 -16.00119 0.062 13.07167 H ? A ? 30 HG21 1
   ATOM 839 HG22 A ILE A 30 ? 121.69518 18.99922 -15.01124 0.062 13.07167 H ? A ? 30 HG22 1
   ATOM 840 HG23 A ILE A 30 ? 120.83582 19.82311 -16.06301 0.062 13.07167 H ? A ? 30 HG23 1
   ATOM 841 HD11 A ILE A 30 ? 123.11040 23.54380 -15.81574 0.062 15.13260 H ? A ? 30 HD11 1
   ATOM 842 HD12 A ILE A 30 ? 123.65453 22.28462 -15.01457 0.062 15.13260 H ? A ? 30 HD12 1
   ATOM 843 HD13 A ILE A 30 ? 123.10621 22.10778 -16.49496 0.062 15.13260 H ? A ? 30 HD13 1
   ATOM 844 CB C ILE A 30 ? 121.42964 20.94601 -14.48159 0.938 7.61277 C ? A ? 30 CB 1
   ATOM 845 CG1 C ILE A 30 ? 121.53862 22.35704 -15.07101 0.938 11.57622 C ? A ? 30 CG1 1
   ATOM 846 CG2 C ILE A 30 ? 121.57234 19.82683 -15.48898 0.938 10.87133 C ? A ? 30 CG2 1
   ATOM 847 CD1 C ILE A 30 ? 122.99097 22.64319 -15.63931 0.938 12.69207 C ? A ? 30 CD1 1
   ATOM 848 H C ILE A 30 ? 120.74118 22.02596 -12.36769 0.127 12.39586 H ? A ? 30 H 1
   ATOM 849 HB C ILE A 30 ? 122.16145 20.81163 -13.85926 0.938 9.13533 H ? A ? 30 HB 1
   ATOM 850 HG12 C ILE A 30 ? 120.90296 22.45021 -15.79776 0.938 13.89146 H ? A ? 30 HG12 1
   ATOM 851 HG13 C ILE A 30 ? 121.34837 23.00878 -14.37824 0.938 13.89146 H ? A ? 30 HG13 1
   ATOM 852 HG21 C ILE A 30 ? 122.31551 20.02638 -16.07955 0.938 13.04559 H ? A ? 30 HG21 1
   ATOM 853 HG22 C ILE A 30 ? 121.73899 18.99615 -15.01665 0.938 13.04559 H ? A ? 30 HG22 1
   ATOM 854 HG23 C ILE A 30 ? 120.75191 19.75696 -16.00172 0.938 13.04559 H ? A ? 30 HG23 1
   ATOM 855 HD11 C ILE A 30 ? 123.06581 23.58607 -15.85444 0.938 15.23049 H ? A ? 30 HD11 1
   ATOM 856 HD12 C ILE A 30 ? 123.64649 22.40465 -14.96530 0.938 15.23049 H ? A ? 30 HD12 1
   ATOM 857 HD13 C ILE A 30 ? 123.12841 22.10982 -16.43777 0.938 15.23049 H ? A ? 30 HD13 1
   ATOM 858 N . ARG A 31 ? 120.11636 18.92014 -12.38107 1.000 6.51113 N ? A ? 31 N 1
   ATOM 859 CA . ARG A 31 ? 119.76157 17.57515 -11.96689 1.000 7.09626 C ? A ? 31 CA 1
   ATOM 860 C . ARG A 31 ? 118.27180 17.48316 -11.73220 1.000 12.41023 C ? A ? 31 C 1
   ATOM 861 O . ARG A 31 ? 117.62680 16.49685 -12.12569 1.000 11.12911 O ? A ? 31 O 1
   ATOM 862 H . ARG A 31 ? 120.65629 19.32040 -11.84454 1.000 7.81336 H ? A ? 31 H 1
   ATOM 863 HA . ARG A 31 ? 119.99595 16.93213 -12.65426 1.000 8.51551 H ? A ? 31 HA 1
   ATOM 864 CB A ARG A 31 ? 120.54907 17.21838 -10.70752 0.610 9.55964 C ? A ? 31 CB 1
   ATOM 865 CG A ARG A 31 ? 120.07749 15.92312 -10.02518 0.610 9.49218 C ? A ? 31 CG 1
   ATOM 866 CD A ARG A 31 ? 120.43051 14.70633 -10.93614 0.610 16.23231 C ? A ? 31 CD 1
   ATOM 867 NE A ARG A 31 ? 119.84042 13.50406 -10.34619 0.610 14.48606 N ? A ? 31 NE 1
   ATOM 868 CZ A ARG A 31 ? 120.06196 12.26955 -10.75997 0.610 14.83863 C ? A ? 31 CZ 1
   ATOM 869 NH1 A ARG A 31 ? 120.92941 12.02308 -11.71326 0.610 14.03898 N ? A ? 31 NH1 1
   ATOM 870 NH2 A ARG A 31 ? 119.41131 11.25917 -10.18347 0.610 16.59907 N ? A ? 31 NH2 1
   ATOM 871 HB2 A ARG A 31 ? 121.48242 17.10426 -10.94573 0.610 11.47157 H ? A ? 31 HB2 1
   ATOM 872 HB3 A ARG A 31 ? 120.45611 17.94085 -10.06697 0.610 11.47157 H ? A ? 31 HB3 1
   ATOM 873 HG2 A ARG A 31 ? 120.52583 15.81756 -9.17151 0.610 11.39061 H ? A ? 31 HG2 1
   ATOM 874 HG3 A ARG A 31 ? 119.11674 15.94984 -9.89427 0.610 11.39061 H ? A ? 31 HG3 1
   ATOM 875 HD2 A ARG A 31 ? 120.06402 14.83782 -11.82456 0.610 19.47877 H ? A ? 31 HD2 1
   ATOM 876 HD3 A ARG A 31 ? 121.39292 14.59646 -10.98719 0.610 19.47877 H ? A ? 31 HD3 1
   ATOM 877 HE A ARG A 31 ? 119.30847 13.60953 -9.67872 0.610 17.38327 H ? A ? 31 HE 1
   ATOM 878 HH11 A ARG A 31 ? 121.36306 12.67009 -12.07786 0.610 16.84677 H ? A ? 31 HH11 1
   ATOM 879 HH12 A ARG A 31 ? 121.06426 11.21455 -11.97342 0.610 16.84677 H ? A ? 31 HH12 1
   ATOM 880 HH21 A ARG A 31 ? 118.85297 11.41407 -9.54797 0.610 19.91888 H ? A ? 31 HH21 1
   ATOM 881 HH22 A ARG A 31 ? 119.54984 10.45235 -10.44701 0.610 19.91888 H ? A ? 31 HH22 1
   ATOM 882 CB B ARG A 31 ? 120.54200 17.22140 -10.70332 0.390 9.56549 C ? A ? 31 CB 1
   ATOM 883 CG B ARG A 31 ? 120.13043 15.90099 -10.05761 0.390 9.57347 C ? A ? 31 CG 1
   ATOM 884 CD B ARG A 31 ? 120.56808 14.72440 -10.95627 0.390 16.00385 C ? A ? 31 CD 1
   ATOM 885 NE B ARG A 31 ? 120.14084 13.46040 -10.36008 0.390 14.59813 N ? A ? 31 NE 1
   ATOM 886 CZ B ARG A 31 ? 120.38140 12.26557 -10.87773 0.390 14.58034 C ? A ? 31 CZ 1
   ATOM 887 NH1 B ARG A 31 ? 121.09642 12.12684 -11.97544 0.390 15.39422 N ? A ? 31 NH1 1
   ATOM 888 NH2 B ARG A 31 ? 119.91128 11.18235 -10.26595 0.390 15.86547 N ? A ? 31 NH2 1
   ATOM 889 HB2 B ARG A 31 ? 121.48321 17.15701 -10.92886 0.390 11.47859 H ? A ? 31 HB2 1
   ATOM 890 HB3 B ARG A 31 ? 120.40509 17.92365 -10.04833 0.390 11.47859 H ? A ? 31 HB3 1
   ATOM 891 HG2 B ARG A 31 ? 120.56032 15.81045 -9.19280 0.390 11.48816 H ? A ? 31 HG2 1
   ATOM 892 HG3 B ARG A 31 ? 119.16644 15.87294 -9.95346 0.390 11.48816 H ? A ? 31 HG3 1
   ATOM 893 HD2 B ARG A 31 ? 120.15883 14.81085 -11.83145 0.390 19.20461 H ? A ? 31 HD2 1
   ATOM 894 HD3 B ARG A 31 ? 121.53436 14.71875 -11.04097 0.390 19.20461 H ? A ? 31 HD3 1
   ATOM 895 HE B ARG A 31 ? 119.70236 13.49499 -9.62107 0.390 17.51776 H ? A ? 31 HE 1
   ATOM 896 HH11 B ARG A 31 ? 121.41716 12.82031 -12.37021 0.390 18.47306 H ? A ? 31 HH11 1
   ATOM 897 HH12 B ARG A 31 ? 121.24246 11.34282 -12.29728 0.390 18.47306 H ? A ? 31 HH12 1
   ATOM 898 HH21 B ARG A 31 ? 119.45563 11.26167 -9.54090 0.390 19.03857 H ? A ? 31 HH21 1
   ATOM 899 HH22 B ARG A 31 ? 120.06292 10.40256 -10.59538 0.390 19.03857 H ? A ? 31 HH22 1
   ATOM 900 N . LEU A 32 ? 117.70410 18.51509 -11.09068 1.000 9.02229 N ? A ? 32 N 1
   ATOM 901 CA . LEU A 32 ? 116.25922 18.52438 -10.87776 1.000 8.62540 C ? A ? 32 CA 1
   ATOM 902 C . LEU A 32 ? 115.51110 18.46398 -12.20265 1.000 10.28236 C ? A ? 32 C 1
   ATOM 903 O . LEU A 32 ? 114.57344 17.66363 -12.37470 1.000 10.99103 O ? A ? 32 O 1
   ATOM 904 H . LEU A 32 ? 118.12379 19.19854 -10.78026 1.000 10.82675 H ? A ? 32 H 1
   ATOM 905 HA . LEU A 32 ? 116.04489 17.74529 -10.34113 1.000 10.35048 H ? A ? 32 HA 1
   ATOM 906 CB A LEU A 32 ? 115.80861 19.77528 -10.11020 0.869 7.04258 C ? A ? 32 CB 1
   ATOM 907 CG A LEU A 32 ? 114.27752 20.02488 -10.00304 0.869 9.49189 C ? A ? 32 CG 1
   ATOM 908 CD1 A LEU A 32 ? 113.64728 18.98506 -9.14330 0.869 11.53411 C ? A ? 32 CD1 1
   ATOM 909 CD2 A LEU A 32 ? 114.10123 21.37579 -9.37574 0.869 8.62006 C ? A ? 32 CD2 1
   ATOM 910 HB2 A LEU A 32 ? 116.14825 19.70786 -9.20411 0.869 8.45110 H ? A ? 32 HB2 1
   ATOM 911 HB3 A LEU A 32 ? 116.19125 20.54991 -10.55115 0.869 8.45110 H ? A ? 32 HB3 1
   ATOM 912 HG A LEU A 32 ? 113.85090 19.98701 -10.87337 0.869 11.39027 H ? A ? 32 HG 1
   ATOM 913 HD11 A LEU A 32 ? 112.70096 19.17908 -9.05536 0.869 13.84093 H ? A ? 32 HD11 1
   ATOM 914 HD12 A LEU A 32 ? 113.76978 18.11637 -9.55715 0.869 13.84093 H ? A ? 32 HD12 1
   ATOM 915 HD13 A LEU A 32 ? 114.07015 18.99820 -8.27043 0.869 13.84093 H ? A ? 32 HD13 1
   ATOM 916 HD21 A LEU A 32 ? 113.15384 21.57568 -9.31739 0.869 10.34407 H ? A ? 32 HD21 1
   ATOM 917 HD22 A LEU A 32 ? 114.49235 21.36529 -8.48816 0.869 10.34407 H ? A ? 32 HD22 1
   ATOM 918 HD23 A LEU A 32 ? 114.54613 22.03972 -9.92543 0.869 10.34407 H ? A ? 32 HD23 1
   ATOM 919 CB B LEU A 32 ? 115.82358 19.77251 -10.10303 0.131 7.23808 C ? A ? 32 CB 1
   ATOM 920 CG B LEU A 32 ? 114.31691 20.00014 -9.92969 0.131 9.46128 C ? A ? 32 CG 1
   ATOM 921 CD1 B LEU A 32 ? 113.69358 18.87094 -9.13730 0.131 11.31675 C ? A ? 32 CD1 1
   ATOM 922 CD2 B LEU A 32 ? 114.07378 21.33737 -9.24145 0.131 8.68220 C ? A ? 32 CD2 1
   ATOM 923 HB2 B LEU A 32 ? 116.20478 19.71828 -9.21273 0.131 8.68569 H ? A ? 32 HB2 1
   ATOM 924 HB3 B LEU A 32 ? 116.17436 20.54853 -10.56741 0.131 8.68569 H ? A ? 32 HB3 1
   ATOM 925 HG B LEU A 32 ? 113.89084 20.01849 -10.80091 0.131 11.35354 H ? A ? 32 HG 1
   ATOM 926 HD11 B LEU A 32 ? 112.77439 19.10078 -8.92955 0.131 13.58010 H ? A ? 32 HD11 1
   ATOM 927 HD12 B LEU A 32 ? 113.71973 18.06006 -9.66898 0.131 13.58010 H ? A ? 32 HD12 1
   ATOM 928 HD13 B LEU A 32 ? 114.19652 18.74528 -8.31744 0.131 13.58010 H ? A ? 32 HD13 1
   ATOM 929 HD21 B LEU A 32 ? 113.15052 21.60060 -9.37998 0.131 10.41864 H ? A ? 32 HD21 1
   ATOM 930 HD22 B LEU A 32 ? 114.25153 21.24119 -8.29273 0.131 10.41864 H ? A ? 32 HD22 1
   ATOM 931 HD23 B LEU A 32 ? 114.66811 22.00191 -9.62363 0.131 10.41864 H ? A ? 32 HD23 1
   ATOM 932 N A PHE A 33 ? 115.87089 19.32822 -13.14548 0.467 10.41902 N ? A ? 33 N 1
   ATOM 933 CA A PHE A 33 ? 115.09809 19.35270 -14.38541 0.467 12.43354 C ? A ? 33 CA 1
   ATOM 934 C A PHE A 33 ? 115.27926 18.05442 -15.18029 0.467 15.10505 C ? A ? 33 C 1
   ATOM 935 O A PHE A 33 ? 114.33124 17.54738 -15.81556 0.467 14.05565 O ? A ? 33 O 1
   ATOM 936 CB A PHE A 33 ? 115.50202 20.55432 -15.22290 0.467 9.68466 C ? A ? 33 CB 1
   ATOM 937 CG A PHE A 33 ? 115.38440 21.86786 -14.50725 0.467 12.71943 C ? A ? 33 CG 1
   ATOM 938 CD1 A PHE A 33 ? 114.36309 22.08700 -13.58329 0.467 9.72893 C ? A ? 33 CD1 1
   ATOM 939 CD2 A PHE A 33 ? 116.28565 22.90892 -14.77493 0.467 12.67755 C ? A ? 33 CD2 1
   ATOM 940 CE1 A PHE A 33 ? 114.27153 23.28564 -12.91089 0.467 10.34281 C ? A ? 33 CE1 1
   ATOM 941 CE2 A PHE A 33 ? 116.18365 24.11845 -14.10500 0.467 12.59171 C ? A ? 33 CE2 1
   ATOM 942 CZ A PHE A 33 ? 115.16486 24.31003 -13.18023 0.467 15.68169 C ? A ? 33 CZ 1
   ATOM 943 H A PHE A 33 ? 116.52517 19.88425 -13.09695 0.467 12.50282 H ? A ? 33 H 1
   ATOM 944 HA A PHE A 33 ? 114.15700 19.43979 -14.16708 0.467 14.92025 H ? A ? 33 HA 1
   ATOM 945 HB2 A PHE A 33 ? 116.42765 20.44774 -15.49264 0.467 11.62159 H ? A ? 33 HB2 1
   ATOM 946 HB3 A PHE A 33 ? 114.93069 20.59328 -16.00581 0.467 11.62159 H ? A ? 33 HB3 1
   ATOM 947 HD1 A PHE A 33 ? 113.73827 21.41788 -13.41965 0.467 11.67472 H ? A ? 33 HD1 1
   ATOM 948 HD2 A PHE A 33 ? 116.95696 22.78680 -15.40685 0.467 15.21306 H ? A ? 33 HD2 1
   ATOM 949 HE1 A PHE A 33 ? 113.60639 23.40809 -12.27253 0.467 12.41137 H ? A ? 33 HE1 1
   ATOM 950 HE2 A PHE A 33 ? 116.79478 24.79878 -14.27403 0.467 15.11005 H ? A ? 33 HE2 1
   ATOM 951 HZ A PHE A 33 ? 115.08239 25.12604 -12.74179 0.467 18.81803 H ? A ? 33 HZ 1
   ATOM 952 N C PHE A 33 ? 115.87660 19.34591 -13.13259 0.533 10.38520 N ? A ? 33 N 1
   ATOM 953 CA C PHE A 33 ? 115.10872 19.44186 -14.37003 0.533 12.42222 C ? A ? 33 CA 1
   ATOM 954 C C PHE A 33 ? 115.32307 18.23710 -15.28730 0.533 14.97755 C ? A ? 33 C 1
   ATOM 955 O C PHE A 33 ? 114.50401 17.98377 -16.19074 0.533 14.76960 O ? A ? 33 O 1
   ATOM 956 CB C PHE A 33 ? 115.48191 20.70276 -15.11238 0.533 9.53368 C ? A ? 33 CB 1
   ATOM 957 CG C PHE A 33 ? 115.14006 21.97409 -14.39349 0.533 13.49748 C ? A ? 33 CG 1
   ATOM 958 CD1 C PHE A 33 ? 113.98734 22.08866 -13.63524 0.533 8.78268 C ? A ? 33 CD1 1
   ATOM 959 CD2 C PHE A 33 ? 115.97452 23.08734 -14.50735 0.533 12.29159 C ? A ? 33 CD2 1
   ATOM 960 CE1 C PHE A 33 ? 113.69018 23.26893 -12.98658 0.533 11.53242 C ? A ? 33 CE1 1
   ATOM 961 CE2 C PHE A 33 ? 115.67853 24.26968 -13.86006 0.533 12.37965 C ? A ? 33 CE2 1
   ATOM 962 CZ C PHE A 33 ? 114.52543 24.36805 -13.09175 0.533 16.13835 C ? A ? 33 CZ 1
   ATOM 963 H C PHE A 33 ? 116.54512 19.88356 -13.07247 0.533 12.46224 H ? A ? 33 H 1
   ATOM 964 HA C PHE A 33 ? 114.16696 19.48428 -14.14160 0.533 14.90666 H ? A ? 33 HA 1
   ATOM 965 HB2 C PHE A 33 ? 116.44017 20.70030 -15.26283 0.533 11.44042 H ? A ? 33 HB2 1
   ATOM 966 HB3 C PHE A 33 ? 115.01282 20.71150 -15.96136 0.533 11.44042 H ? A ? 33 HB3 1
   ATOM 967 HD1 C PHE A 33 ? 113.40889 21.36406 -13.56273 0.533 10.53922 H ? A ? 33 HD1 1
   ATOM 968 HD2 C PHE A 33 ? 116.74293 23.03130 -15.02822 0.533 14.74991 H ? A ? 33 HD2 1
   ATOM 969 HE1 C PHE A 33 ? 112.91809 23.32730 -12.47143 0.533 13.83891 H ? A ? 33 HE1 1
   ATOM 970 HE2 C PHE A 33 ? 116.24999 24.99923 -13.93810 0.533 14.85558 H ? A ? 33 HE2 1
   ATOM 971 HZ C PHE A 33 ? 114.31727 25.16166 -12.65385 0.533 19.36602 H ? A ? 33 HZ 1
   ATOM 972 N A LYS A 34 ? 116.49891 17.50970 -15.17510 0.467 14.15123 N ? A ? 34 N 1
   ATOM 973 CA A LYS A 34 ? 116.74285 16.24348 -15.86281 0.467 13.71249 C ? A ? 34 CA 1
   ATOM 974 C A LYS A 34 ? 115.86500 15.15424 -15.27647 0.467 20.51693 C ? A ? 34 C 1
   ATOM 975 O A LYS A 34 ? 115.14751 14.45295 -15.99559 0.467 18.18339 O ? A ? 34 O 1
   ATOM 976 CB A LYS A 34 ? 118.23671 15.87504 -15.75678 0.467 15.84725 C ? A ? 34 CB 1
   ATOM 977 CG A LYS A 34 ? 118.65219 14.56707 -16.36460 0.467 23.34201 C ? A ? 34 CG 1
   ATOM 978 CD A LYS A 34 ? 119.95735 14.00809 -15.91652 0.467 28.37945 C ? A ? 34 CD 1
   ATOM 979 CE A LYS A 34 ? 119.85308 13.59372 -14.49004 0.467 18.23176 C ? A ? 34 CE 1
   ATOM 980 NZ A LYS A 34 ? 118.70141 12.61981 -14.17014 0.467 26.01192 N ? A ? 34 NZ 1
   ATOM 981 H A LYS A 34 ? 117.18844 17.84758 -14.78781 0.467 16.98147 H ? A ? 34 H 1
   ATOM 982 HA A LYS A 34 ? 116.52854 16.33222 -16.80467 0.467 16.45499 H ? A ? 34 HA 1
   ATOM 983 HB2 A LYS A 34 ? 118.74961 16.56924 -16.19941 0.467 19.01670 H ? A ? 34 HB2 1
   ATOM 984 HB3 A LYS A 34 ? 118.47109 15.83800 -14.81625 0.467 19.01670 H ? A ? 34 HB3 1
   ATOM 985 HG2 A LYS A 34 ? 117.97389 13.90693 -16.15243 0.467 28.01041 H ? A ? 34 HG2 1
   ATOM 986 HG3 A LYS A 34 ? 118.71030 14.68600 -17.32553 0.467 28.01041 H ? A ? 34 HG3 1
   ATOM 987 HD2 A LYS A 34 ? 120.18511 13.23255 -16.45276 0.467 34.05534 H ? A ? 34 HD2 1
   ATOM 988 HD3 A LYS A 34 ? 120.64983 14.68247 -15.99762 0.467 34.05534 H ? A ? 34 HD3 1
   ATOM 989 HE2 A LYS A 34 ? 120.68067 13.15576 -14.23669 0.467 21.87811 H ? A ? 34 HE2 1
   ATOM 990 HE3 A LYS A 34 ? 119.71880 14.38765 -13.94916 0.467 21.87811 H ? A ? 34 HE3 1
   ATOM 991 HZ1 A LYS A 34 ? 117.92743 13.05885 -14.15284 0.467 31.21431 H ? A ? 34 HZ1 1
   ATOM 992 HZ2 A LYS A 34 ? 118.65898 11.98400 -14.79146 0.467 31.21431 H ? A ? 34 HZ2 1
   ATOM 993 HZ3 A LYS A 34 ? 118.83570 12.23976 -13.37665 0.467 31.21431 H ? A ? 34 HZ3 1
   ATOM 994 N C LYS A 34 ? 116.41871 17.49401 -15.08423 0.533 14.06551 N ? A ? 34 N 1
   ATOM 995 CA C LYS A 34 ? 116.65942 16.29202 -15.88411 0.533 13.71038 C ? A ? 34 CA 1
   ATOM 996 C C LYS A 34 ? 115.95022 15.09014 -15.27601 0.533 20.51877 C ? A ? 34 C 1
   ATOM 997 O C LYS A 34 ? 115.42508 14.23678 -15.99515 0.533 19.39056 O ? A ? 34 O 1
   ATOM 998 CB C LYS A 34 ? 118.17480 16.03129 -16.02341 0.533 15.65183 C ? A ? 34 CB 1
   ATOM 999 CG C LYS A 34 ? 118.86249 16.98704 -17.00661 0.533 10.54654 C ? A ? 34 CG 1
   ATOM 1000 CD C LYS A 34 ? 120.36520 17.01818 -16.92681 0.533 18.30065 C ? A ? 34 CD 1
   ATOM 1001 CE C LYS A 34 ? 121.00805 15.63842 -17.05352 0.533 22.65576 C ? A ? 34 CE 1
   ATOM 1002 NZ C LYS A 34 ? 122.49537 15.72303 -16.76910 0.533 25.51434 N ? A ? 34 NZ 1
   ATOM 1003 H C LYS A 34 ? 117.02543 17.66412 -14.49895 0.533 16.87861 H ? A ? 34 H 1
   ATOM 1004 HA C LYS A 34 ? 116.32305 16.42005 -16.78486 0.533 16.45245 H ? A ? 34 HA 1
   ATOM 1005 HB2 C LYS A 34 ? 118.59391 16.14266 -15.15574 0.533 18.78220 H ? A ? 34 HB2 1
   ATOM 1006 HB3 C LYS A 34 ? 118.30975 15.12553 -16.34322 0.533 18.78220 H ? A ? 34 HB3 1
   ATOM 1007 HG2 C LYS A 34 ? 118.62661 16.72095 -17.90908 0.533 12.65585 H ? A ? 34 HG2 1
   ATOM 1008 HG3 C LYS A 34 ? 118.54527 17.88701 -16.83246 0.533 12.65585 H ? A ? 34 HG3 1
   ATOM 1009 HD2 C LYS A 34 ? 120.70649 17.57185 -17.64644 0.533 21.96078 H ? A ? 34 HD2 1
   ATOM 1010 HD3 C LYS A 34 ? 120.62653 17.38979 -16.06977 0.533 21.96078 H ? A ? 34 HD3 1
   ATOM 1011 HE2 C LYS A 34 ? 120.60414 15.03092 -16.41422 0.533 27.18692 H ? A ? 34 HE2 1
   ATOM 1012 HE3 C LYS A 34 ? 120.88332 15.30250 -17.95491 0.533 27.18692 H ? A ? 34 HE3 1
   ATOM 1013 HZ1 C LYS A 34 ? 122.77851 14.96392 -16.40074 0.533 30.61721 H ? A ? 34 HZ1 1
   ATOM 1014 HZ2 C LYS A 34 ? 122.94266 15.86120 -17.52603 0.533 30.61721 H ? A ? 34 HZ2 1
   ATOM 1015 HZ3 C LYS A 34 ? 122.66049 16.39491 -16.20927 0.533 30.61721 H ? A ? 34 HZ3 1
   ATOM 1016 N . SER A 35 ? 115.88211 15.03741 -13.95422 1.000 13.43300 N ? A ? 35 N 1
   ATOM 1017 CA . SER A 35 ? 115.21469 13.94603 -13.28621 1.000 12.68058 C ? A ? 35 CA 1
   ATOM 1018 C . SER A 35 ? 113.69882 14.10899 -13.31508 1.000 15.19165 C ? A ? 35 C 1
   ATOM 1019 O . SER A 35 ? 112.98687 13.10690 -13.43580 1.000 19.24218 O ? A ? 35 O 1
   ATOM 1020 CB . SER A 35 ? 115.68491 13.86438 -11.84669 1.000 19.40968 C ? A ? 35 CB 1
   ATOM 1021 OG . SER A 35 ? 117.02667 13.46074 -11.81722 1.000 18.93173 O ? A ? 35 OG 1
   ATOM 1022 HA . SER A 35 ? 115.44175 13.11693 -13.73559 1.000 15.21670 H ? A ? 35 HA 1
   ATOM 1023 HB2 . SER A 35 ? 115.60260 14.73722 -11.43162 1.000 23.29161 H ? A ? 35 HB2 1
   ATOM 1024 HB3 . SER A 35 ? 115.14389 13.21704 -11.36801 1.000 23.29161 H ? A ? 35 HB3 1
   ATOM 1025 HG . SER A 35 ? 117.49372 13.98187 -12.28186 1.000 22.71808 H ? A ? 35 HG 1
   ATOM 1026 H A SER A 35 ? 116.27793 15.58422 -13.42137 0.467 16.11960 H ? A ? 35 H 1
   ATOM 1027 H C SER A 35 ? 116.21689 15.62536 -13.42334 0.533 16.11960 H ? A ? 35 H 1
   ATOM 1028 N . HIS A 36 ? 113.19590 15.35320 -13.28178 1.000 14.31000 N ? A ? 36 N 1
   ATOM 1029 CA . HIS A 36 ? 111.75395 15.64720 -13.19931 1.000 16.20282 C ? A ? 36 CA 1
   ATOM 1030 C . HIS A 36 ? 111.43634 16.81215 -14.10649 1.000 11.95343 C ? A ? 36 C 1
   ATOM 1031 O . HIS A 36 ? 111.25834 17.95278 -13.66146 1.000 15.91597 O ? A ? 36 O 1
   ATOM 1032 H . HIS A 36 ? 113.68241 16.06193 -13.30639 1.000 17.17199 H ? A ? 36 H 1
   ATOM 1033 HA . HIS A 36 ? 111.24153 14.88649 -13.51498 1.000 19.44339 H ? A ? 36 HA 1
   ATOM 1034 CB A HIS A 36 ? 111.32939 15.90456 -11.75295 0.000 15.63349 C ? A ? 36 CB 1
   ATOM 1035 CG A HIS A 36 ? 111.73061 14.80509 -10.81528 0.000 14.38572 C ? A ? 36 CG 1
   ATOM 1036 ND1 A HIS A 36 ? 112.95146 14.78371 -10.17570 0.000 16.13342 N ? A ? 36 ND1 1
   ATOM 1037 CD2 A HIS A 36 ? 111.07311 13.69389 -10.40303 0.000 17.77825 C ? A ? 36 CD2 1
   ATOM 1038 CE1 A HIS A 36 ? 113.02782 13.71141 -9.40778 0.000 15.59992 C ? A ? 36 CE1 1
   ATOM 1039 NE2 A HIS A 36 ? 111.90162 13.03215 -9.52867 0.000 16.16395 N ? A ? 36 NE2 1
   ATOM 1040 HB2 A HIS A 36 ? 111.74427 16.72557 -11.44518 0.000 18.76019 H ? A ? 36 HB2 1
   ATOM 1041 HB3 A HIS A 36 ? 110.36358 15.98801 -11.71922 0.000 18.76019 H ? A ? 36 HB3 1
   ATOM 1042 HD1 A HIS A 36 ? 113.56813 15.37674 -10.26304 0.000 19.36011 H ? A ? 36 HD1 1
   ATOM 1043 HD2 A HIS A 36 ? 110.22053 13.42874 -10.66323 0.000 21.33391 H ? A ? 36 HD2 1
   ATOM 1044 HE1 A HIS A 36 ? 113.75124 13.47516 -8.87322 0.000 18.71990 H ? A ? 36 HE1 1
   ATOM 1045 CB B HIS A 36 ? 111.36113 15.93267 -11.73660 1.000 15.68709 C ? A ? 36 CB 1
   ATOM 1046 CG B HIS A 36 ? 111.75114 14.81042 -10.82658 1.000 14.15971 C ? A ? 36 CG 1
   ATOM 1047 ND1 B HIS A 36 ? 110.99412 13.66931 -10.68764 1.000 19.84649 N ? A ? 36 ND1 1
   ATOM 1048 CD2 B HIS A 36 ? 112.86514 14.60665 -10.08684 1.000 17.01713 C ? A ? 36 CD2 1
   ATOM 1049 CE1 B HIS A 36 ? 111.60166 12.82886 -9.87005 1.000 17.00000 C ? A ? 36 CE1 1
   ATOM 1050 NE2 B HIS A 36 ? 112.73210 13.38041 -9.47742 1.000 16.56387 N ? A ? 36 NE2 1
   ATOM 1051 HB2 B HIS A 36 ? 111.81091 16.73800 -11.43652 1.000 18.82451 H ? A ? 36 HB2 1
   ATOM 1052 HB3 B HIS A 36 ? 110.39977 16.04930 -11.68108 1.000 18.82451 H ? A ? 36 HB3 1
   ATOM 1053 HD1 B HIS A 36 ? 110.23972 13.52544 -11.07466 1.000 23.81579 H ? A ? 36 HD1 1
   ATOM 1054 HD2 B HIS A 36 ? 113.58685 15.18752 -10.00536 1.000 20.42056 H ? A ? 36 HD2 1
   ATOM 1055 HE1 B HIS A 36 ? 111.28606 11.99196 -9.61529 1.000 20.40000 H ? A ? 36 HE1 1
   ATOM 1056 N . PRO A 37 ? 111.44313 16.57166 -15.43106 1.000 14.80383 N ? A ? 37 N 1
   ATOM 1057 CA . PRO A 37 ? 111.29951 17.68340 -16.38463 1.000 15.75778 C ? A ? 37 CA 1
   ATOM 1058 C . PRO A 37 ? 110.04163 18.51801 -16.16794 1.000 13.46754 C ? A ? 37 C 1
   ATOM 1059 O . PRO A 37 ? 110.01756 19.70371 -16.51952 1.000 17.24168 O ? A ? 37 O 1
   ATOM 1060 HA . PRO A 37 ? 112.07413 18.26520 -16.33591 1.000 18.90934 H ? A ? 37 HA 1
   ATOM 1061 CB A PRO A 37 ? 111.28512 16.96992 -17.74412 0.418 16.48988 C ? A ? 37 CB 1
   ATOM 1062 CG A PRO A 37 ? 110.92620 15.55276 -17.41883 0.418 12.50172 C ? A ? 37 CG 1
   ATOM 1063 CD A PRO A 37 ? 111.56946 15.27221 -16.11383 0.418 16.33189 C ? A ? 37 CD 1
   ATOM 1064 HB2 A PRO A 37 ? 110.62104 17.37384 -18.32442 0.418 19.78786 H ? A ? 37 HB2 1
   ATOM 1065 HB3 A PRO A 37 ? 112.16166 17.02227 -18.15622 0.418 19.78786 H ? A ? 37 HB3 1
   ATOM 1066 HG2 A PRO A 37 ? 109.96239 15.46415 -17.35453 0.418 15.00207 H ? A ? 37 HG2 1
   ATOM 1067 HG3 A PRO A 37 ? 111.26864 14.96069 -18.10665 0.418 15.00207 H ? A ? 37 HG3 1
   ATOM 1068 HD2 A PRO A 37 ? 111.09702 14.57525 -15.63223 0.418 19.59827 H ? A ? 37 HD2 1
   ATOM 1069 HD3 A PRO A 37 ? 112.50037 15.02442 -16.22741 0.418 19.59827 H ? A ? 37 HD3 1
   ATOM 1070 CB B PRO A 37 ? 111.27885 16.96465 -17.74238 0.582 16.46523 C ? A ? 37 CB 1
   ATOM 1071 CG B PRO A 37 ? 112.01853 15.70110 -17.50137 0.582 19.05157 C ? A ? 37 CG 1
   ATOM 1072 CD B PRO A 37 ? 111.73991 15.28708 -16.10779 0.582 16.07951 C ? A ? 37 CD 1
   ATOM 1073 HB2 B PRO A 37 ? 110.36380 16.78801 -18.01143 0.582 19.75828 H ? A ? 37 HB2 1
   ATOM 1074 HB3 B PRO A 37 ? 111.72294 17.50710 -18.41277 0.582 19.75828 H ? A ? 37 HB3 1
   ATOM 1075 HG2 B PRO A 37 ? 111.70937 15.02419 -18.12355 0.582 22.86189 H ? A ? 37 HG2 1
   ATOM 1076 HG3 B PRO A 37 ? 112.96808 15.85619 -17.62471 0.582 22.86189 H ? A ? 37 HG3 1
   ATOM 1077 HD2 B PRO A 37 ? 110.97561 14.69100 -16.06985 0.582 19.29542 H ? A ? 37 HD2 1
   ATOM 1078 HD3 B PRO A 37 ? 112.51497 14.85833 -15.71238 0.582 19.29542 H ? A ? 37 HD3 1
   ATOM 1079 N . GLU A 38 ? 109.00425 17.93729 -15.58298 1.000 18.00232 N ? A ? 38 N 1
   ATOM 1080 CA . GLU A 38 ? 107.79296 18.69215 -15.25242 1.000 27.47392 C ? A ? 38 CA 1
   ATOM 1081 C . GLU A 38 ? 108.09054 19.91663 -14.37773 1.000 15.17631 C ? A ? 38 C 1
   ATOM 1082 O . GLU A 38 ? 107.38786 20.94177 -14.43919 1.000 20.24821 O ? A ? 38 O 1
   ATOM 1083 CB . GLU A 38 ? 106.79570 17.73536 -14.53985 1.000 23.28706 C ? A ? 38 CB 1
   ATOM 1084 CG . GLU A 38 ? 107.34752 17.18931 -13.20701 1.000 27.02653 C ? A ? 38 CG 1
   ATOM 1085 CD . GLU A 38 ? 107.71774 15.76962 -13.24971 1.000 28.05048 C ? A ? 38 CD 1
   ATOM 1086 OE1 . GLU A 38 ? 107.15475 15.11720 -12.35474 1.000 25.61502 O ? A ? 38 OE1 1
   ATOM 1087 OE2 . GLU A 38 ? 108.53285 15.32578 -14.13714 1.000 25.98194 O ? A ? 38 OE2 1
   ATOM 1088 H . GLU A 38 ? 108.96990 17.10636 -15.36395 1.000 21.60278 H ? A ? 38 H 1
   ATOM 1089 HA . GLU A 38 ? 107.38436 19.02489 -16.06681 1.000 32.96870 H ? A ? 38 HA 1
   ATOM 1090 HB2 . GLU A 38 ? 105.97523 18.21715 -14.35114 1.000 27.94447 H ? A ? 38 HB2 1
   ATOM 1091 HB3 . GLU A 38 ? 106.61125 16.98090 -15.12095 1.000 27.94447 H ? A ? 38 HB3 1
   ATOM 1092 HG2 . GLU A 38 ? 108.14124 17.69354 -12.96900 1.000 32.43184 H ? A ? 38 HG2 1
   ATOM 1093 HG3 . GLU A 38 ? 106.66887 17.29613 -12.52223 1.000 32.43184 H ? A ? 38 HG3 1
   ATOM 1094 N . THR A 39 ? 109.11603 19.83478 -13.54094 1.000 15.94600 N ? A ? 39 N 1
   ATOM 1095 CA . THR A 39 ? 109.41353 20.96942 -12.67154 1.000 15.55448 C ? A ? 39 CA 1
   ATOM 1096 C . THR A 39 ? 109.88400 22.19431 -13.45237 1.000 16.37783 C ? A ? 39 C 1
   ATOM 1097 O . THR A 39 ? 109.72783 23.32629 -13.01427 1.000 15.98072 O ? A ? 39 O 1
   ATOM 1098 H . THR A 39 ? 109.63963 19.15768 -13.45736 1.000 19.13519 H ? A ? 39 H 1
   ATOM 1099 HA . THR A 39 ? 108.60746 21.23299 -12.20070 1.000 18.66538 H ? A ? 39 HA 1
   ATOM 1100 CB A THR A 39 ? 110.45743 20.56254 -11.63451 0.368 13.97926 C ? A ? 39 CB 1
   ATOM 1101 OG1 A THR A 39 ? 111.68693 20.25877 -12.28839 0.368 10.94815 O ? A ? 39 OG1 1
   ATOM 1102 CG2 A THR A 39 ? 109.99244 19.34298 -10.87185 0.368 13.66336 C ? A ? 39 CG2 1
   ATOM 1103 HB A THR A 39 ? 110.59209 21.29056 -11.00780 0.368 16.77511 H ? A ? 39 HB 1
   ATOM 1104 HG1 A THR A 39 ? 111.99486 20.94843 -12.65602 0.368 13.13778 H ? A ? 39 HG1 1
   ATOM 1105 HG21 A THR A 39 ? 110.54439 19.21350 -10.08477 0.368 16.39603 H ? A ? 39 HG21 1
   ATOM 1106 HG22 A THR A 39 ? 109.07005 19.45707 -10.59420 0.368 16.39603 H ? A ? 39 HG22 1
   ATOM 1107 HG23 A THR A 39 ? 110.05672 18.55541 -11.43444 0.368 16.39603 H ? A ? 39 HG23 1
   ATOM 1108 CB B THR A 39 ? 110.47949 20.58057 -11.64279 0.632 13.99051 C ? A ? 39 CB 1
   ATOM 1109 OG1 B THR A 39 ? 111.64567 20.09602 -12.30422 0.632 10.76896 O ? A ? 39 OG1 1
   ATOM 1110 CG2 B THR A 39 ? 109.95281 19.50135 -10.74232 0.632 13.25611 C ? A ? 39 CG2 1
   ATOM 1111 HB B THR A 39 ? 110.71139 21.35842 -11.11169 0.632 16.78861 H ? A ? 39 HB 1
   ATOM 1112 HG1 B THR A 39 ? 112.12368 19.66475 -11.76468 0.632 12.92275 H ? A ? 39 HG1 1
   ATOM 1113 HG21 B THR A 39 ? 110.61426 19.27942 -10.06843 0.632 15.90733 H ? A ? 39 HG21 1
   ATOM 1114 HG22 B THR A 39 ? 109.14315 19.80293 -10.30142 0.632 15.90733 H ? A ? 39 HG22 1
   ATOM 1115 HG23 B THR A 39 ? 109.75180 18.70607 -11.26004 0.632 15.90733 H ? A ? 39 HG23 1
   ATOM 1116 N A LEU A 40 ? 110.50965 22.01073 -14.59432 0.597 15.25631 N ? A ? 40 N 1
   ATOM 1117 CA A LEU A 40 ? 111.07927 23.17252 -15.26735 0.597 13.71723 C ? A ? 40 CA 1
   ATOM 1118 C A LEU A 40 ? 110.02714 24.15503 -15.76692 0.597 14.80194 C ? A ? 40 C 1
   ATOM 1119 O A LEU A 40 ? 110.31798 25.34227 -15.97005 0.597 15.36019 O ? A ? 40 O 1
   ATOM 1120 CB A LEU A 40 ? 111.94176 22.67269 -16.42853 0.597 19.65987 C ? A ? 40 CB 1
   ATOM 1121 CG A LEU A 40 ? 112.55271 23.66961 -17.37736 0.597 16.73855 C ? A ? 40 CG 1
   ATOM 1122 CD1 A LEU A 40 ? 113.42264 24.65094 -16.66479 0.597 15.77058 C ? A ? 40 CD1 1
   ATOM 1123 CD2 A LEU A 40 ? 113.34074 22.92802 -18.46287 0.597 14.18380 C ? A ? 40 CD2 1
   ATOM 1124 H A LEU A 40 ? 110.61810 21.25584 -14.99177 0.597 18.30758 H ? A ? 40 H 1
   ATOM 1125 HA A LEU A 40 ? 111.63494 23.66816 -14.64568 0.597 16.46067 H ? A ? 40 HA 1
   ATOM 1126 HB2 A LEU A 40 ? 112.67982 22.17280 -16.04608 0.597 23.59185 H ? A ? 40 HB2 1
   ATOM 1127 HB3 A LEU A 40 ? 111.38842 22.08660 -16.96818 0.597 23.59185 H ? A ? 40 HB3 1
   ATOM 1128 HG A LEU A 40 ? 111.84298 24.18102 -17.79647 0.597 20.08626 H ? A ? 40 HG 1
   ATOM 1129 HD11 A LEU A 40 ? 113.83144 25.24194 -17.31632 0.597 18.92469 H ? A ? 40 HD11 1
   ATOM 1130 HD12 A LEU A 40 ? 112.87898 25.16480 -16.04731 0.597 18.92469 H ? A ? 40 HD12 1
   ATOM 1131 HD13 A LEU A 40 ? 114.10970 24.16899 -16.17840 0.597 18.92469 H ? A ? 40 HD13 1
   ATOM 1132 HD21 A LEU A 40 ? 113.72189 23.57662 -19.07519 0.597 17.02056 H ? A ? 40 HD21 1
   ATOM 1133 HD22 A LEU A 40 ? 114.04808 22.41338 -18.04369 0.597 17.02056 H ? A ? 40 HD22 1
   ATOM 1134 HD23 A LEU A 40 ? 112.73932 22.33567 -18.94070 0.597 17.02056 H ? A ? 40 HD23 1
   ATOM 1135 N C LEU A 40 ? 110.48623 21.98279 -14.61053 0.403 15.26806 N ? A ? 40 N 1
   ATOM 1136 CA C LEU A 40 ? 110.89410 23.11716 -15.42823 0.403 13.94676 C ? A ? 40 CA 1
   ATOM 1137 C C LEU A 40 ? 109.70124 23.96596 -15.83597 0.403 13.37237 C ? A ? 40 C 1
   ATOM 1138 O C LEU A 40 ? 109.83774 25.16214 -16.13075 0.403 15.99672 O ? A ? 40 O 1
   ATOM 1139 CB C LEU A 40 ? 111.61280 22.59657 -16.67444 0.403 17.92133 C ? A ? 40 CB 1
   ATOM 1140 CG C LEU A 40 ? 112.22885 23.61604 -17.60667 0.403 18.15338 C ? A ? 40 CG 1
   ATOM 1141 CD1 C LEU A 40 ? 113.26452 24.44706 -16.90393 0.403 16.07330 C ? A ? 40 CD1 1
   ATOM 1142 CD2 C LEU A 40 ? 112.82141 22.90065 -18.82496 0.403 16.10499 C ? A ? 40 CD2 1
   ATOM 1143 H C LEU A 40 ? 110.66808 21.21026 -14.94179 0.403 18.32167 H ? A ? 40 H 1
   ATOM 1144 HA C LEU A 40 ? 111.50215 23.67852 -14.92221 0.403 16.73611 H ? A ? 40 HA 1
   ATOM 1145 HB2 C LEU A 40 ? 112.33170 22.01552 -16.38038 0.403 21.50559 H ? A ? 40 HB2 1
   ATOM 1146 HB3 C LEU A 40 ? 110.97053 22.09129 -17.19703 0.403 21.50559 H ? A ? 40 HB3 1
   ATOM 1147 HG C LEU A 40 ? 111.54253 24.23004 -17.91140 0.403 21.78406 H ? A ? 40 HG 1
   ATOM 1148 HD11 C LEU A 40 ? 113.68477 25.03859 -17.54766 0.403 19.28796 H ? A ? 40 HD11 1
   ATOM 1149 HD12 C LEU A 40 ? 112.83295 24.96788 -16.20866 0.403 19.28796 H ? A ? 40 HD12 1
   ATOM 1150 HD13 C LEU A 40 ? 113.92894 23.85878 -16.51232 0.403 19.28796 H ? A ? 40 HD13 1
   ATOM 1151 HD21 C LEU A 40 ? 113.21321 23.56007 -19.41873 0.403 19.32599 H ? A ? 40 HD21 1
   ATOM 1152 HD22 C LEU A 40 ? 113.50296 22.27882 -18.52544 0.403 19.32599 H ? A ? 40 HD22 1
   ATOM 1153 HD23 C LEU A 40 ? 112.11449 22.42068 -19.28408 0.403 19.32599 H ? A ? 40 HD23 1
   ATOM 1154 N A GLU A 41 ? 108.82207 23.67576 -16.00196 0.597 13.68465 N ? A ? 41 N 1
   ATOM 1155 CA A GLU A 41 ? 107.78008 24.51857 -16.56063 0.597 17.80102 C ? A ? 41 CA 1
   ATOM 1156 C A GLU A 41 ? 107.35303 25.63167 -15.59730 0.597 26.99293 C ? A ? 41 C 1
   ATOM 1157 O A GLU A 41 ? 106.68838 26.60686 -15.99574 0.597 16.15116 O ? A ? 41 O 1
   ATOM 1158 CB A GLU A 41 ? 106.58936 23.63705 -16.90433 0.597 18.15570 C ? A ? 41 CB 1
   ATOM 1159 CG A GLU A 41 ? 106.85384 22.52187 -17.82089 0.597 28.85540 C ? A ? 41 CG 1
   ATOM 1160 CD A GLU A 41 ? 105.62865 21.59015 -17.94148 0.597 44.67099 C ? A ? 41 CD 1
   ATOM 1161 OE1 A GLU A 41 ? 104.51551 22.02422 -17.52043 0.597 38.33513 O ? A ? 41 OE1 1
   ATOM 1162 OE2 A GLU A 41 ? 105.78602 20.43977 -18.44065 0.597 47.16083 O ? A ? 41 OE2 1
   ATOM 1163 H A GLU A 41 ? 108.57859 22.86549 -15.84776 0.597 16.42159 H ? A ? 41 H 1
   ATOM 1164 HA A GLU A 41 ? 108.09984 24.94934 -17.36877 0.597 21.36123 H ? A ? 41 HA 1
   ATOM 1165 HB2 A GLU A 41 ? 106.24780 23.25531 -16.08062 0.597 21.78684 H ? A ? 41 HB2 1
   ATOM 1166 HB3 A GLU A 41 ? 105.91099 24.19297 -17.31867 0.597 21.78684 H ? A ? 41 HB3 1
   ATOM 1167 HG2 A GLU A 41 ? 107.05983 22.87177 -18.70182 0.597 34.62648 H ? A ? 41 HG2 1
   ATOM 1168 HG3 A GLU A 41 ? 107.60170 22.00200 -17.48720 0.597 34.62648 H ? A ? 41 HG3 1
   ATOM 1169 N C GLU A 41 ? 108.53657 23.35378 -15.89410 0.403 18.69792 N ? A ? 41 N 1
   ATOM 1170 CA C GLU A 41 ? 107.34567 24.05520 -16.31732 0.403 20.58944 C ? A ? 41 CA 1
   ATOM 1171 C C GLU A 41 ? 106.91116 25.17460 -15.38111 0.403 25.60757 C ? A ? 41 C 1
   ATOM 1172 O C GLU A 41 ? 105.86312 25.77987 -15.63694 0.403 22.36411 O ? A ? 41 O 1
   ATOM 1173 CB C GLU A 41 ? 106.20360 23.05714 -16.44872 0.403 23.68534 C ? A ? 41 CB 1
   ATOM 1174 CG C GLU A 41 ? 106.28182 22.10211 -17.58937 0.403 36.50475 C ? A ? 41 CG 1
   ATOM 1175 CD C GLU A 41 ? 105.15493 21.05939 -17.55724 0.403 41.86399 C ? A ? 41 CD 1
   ATOM 1176 OE1 C GLU A 41 ? 104.56751 20.84309 -16.46178 0.403 39.55403 O ? A ? 41 OE1 1
   ATOM 1177 OE2 C GLU A 41 ? 104.86417 20.46732 -18.63165 0.403 54.33047 O ? A ? 41 OE2 1
   ATOM 1178 H C GLU A 41 ? 108.40898 22.52756 -15.69241 0.403 22.43751 H ? A ? 41 H 1
   ATOM 1179 HA C GLU A 41 ? 107.55065 24.47616 -17.16683 0.403 24.70733 H ? A ? 41 HA 1
   ATOM 1180 HB2 C GLU A 41 ? 106.17172 22.52772 -15.63656 0.403 28.42241 H ? A ? 41 HB2 1
   ATOM 1181 HB3 C GLU A 41 ? 105.37827 23.55617 -16.55205 0.403 28.42241 H ? A ? 41 HB3 1
   ATOM 1182 HG2 C GLU A 41 ? 106.21264 22.59529 -18.42177 0.403 43.80570 H ? A ? 41 HG2 1
   ATOM 1183 HG3 C GLU A 41 ? 107.12921 21.63154 -17.55200 0.403 43.80570 H ? A ? 41 HG3 1
   ATOM 1184 N . LYS A 42 ? 107.71559 25.51912 -14.34301 1.000 21.31573 N ? A ? 42 N 1
   ATOM 1185 CA . LYS A 42 ? 107.30548 26.49239 -13.33030 1.000 22.15127 C ? A ? 42 CA 1
   ATOM 1186 C . LYS A 42 ? 108.04286 27.80001 -13.48320 1.000 21.26378 C ? A ? 42 C 1
   ATOM 1187 O . LYS A 42 ? 107.76184 28.74001 -12.73409 1.000 32.67608 O ? A ? 42 O 1
   ATOM 1188 HA . LYS A 42 ? 106.35389 26.66063 -13.41431 1.000 26.58153 H ? A ? 42 HA 1
   ATOM 1189 CB A LYS A 42 ? 107.50432 25.91362 -11.91961 0.408 19.81903 C ? A ? 42 CB 1
   ATOM 1190 CG A LYS A 42 ? 106.63317 24.68917 -11.58929 0.408 11.53449 C ? A ? 42 CG 1
   ATOM 1191 CD A LYS A 42 ? 105.14502 25.02729 -11.35333 0.408 16.64339 C ? A ? 42 CD 1
   ATOM 1192 CE A LYS A 42 ? 104.36458 23.78340 -10.95195 0.408 15.58011 C ? A ? 42 CE 1
   ATOM 1193 NZ A LYS A 42 ? 102.87813 24.01515 -10.69510 0.408 18.17481 N ? A ? 42 NZ 1
   ATOM 1194 H A LYS A 42 ? 108.20623 24.88320 -14.03562 0.597 25.57887 H ? A ? 42 H 1
   ATOM 1195 HB2 A LYS A 42 ? 108.43152 25.64433 -11.82636 0.408 23.78284 H ? A ? 42 HB2 1
   ATOM 1196 HB3 A LYS A 42 ? 107.29266 26.60411 -11.27206 0.408 23.78284 H ? A ? 42 HB3 1
   ATOM 1197 HG2 A LYS A 42 ? 106.67976 24.06390 -12.32941 0.408 13.84139 H ? A ? 42 HG2 1
   ATOM 1198 HG3 A LYS A 42 ? 106.97271 24.27303 -10.78155 0.408 13.84139 H ? A ? 42 HG3 1
   ATOM 1199 HD2 A LYS A 42 ? 105.07044 25.68074 -10.64034 0.408 19.97207 H ? A ? 42 HD2 1
   ATOM 1200 HD3 A LYS A 42 ? 104.76001 25.38193 -12.16997 0.408 19.97207 H ? A ? 42 HD3 1
   ATOM 1201 HE2 A LYS A 42 ? 104.43819 23.12975 -11.66485 0.408 18.69613 H ? A ? 42 HE2 1
   ATOM 1202 HE3 A LYS A 42 ? 104.74904 23.42829 -10.13525 0.408 18.69613 H ? A ? 42 HE3 1
   ATOM 1203 HZ1 A LYS A 42 ? 102.53151 23.31822 -10.26355 0.408 21.80977 H ? A ? 42 HZ1 1
   ATOM 1204 HZ2 A LYS A 42 ? 102.76507 24.74644 -10.20059 0.408 21.80977 H ? A ? 42 HZ2 1
   ATOM 1205 HZ3 A LYS A 42 ? 102.44841 24.11948 -11.46746 0.408 21.80977 H ? A ? 42 HZ3 1
   ATOM 1206 CB B LYS A 42 ? 107.54454 25.92545 -11.91792 0.592 19.86190 C ? A ? 42 CB 1
   ATOM 1207 CG B LYS A 42 ? 106.54529 24.88315 -11.47966 0.592 11.00299 C ? A ? 42 CG 1
   ATOM 1208 CD B LYS A 42 ? 105.14914 25.45924 -11.38769 0.592 16.00497 C ? A ? 42 CD 1
   ATOM 1209 CE B LYS A 42 ? 104.19408 24.40250 -11.00329 0.592 13.19772 C ? A ? 42 CE 1
   ATOM 1210 NZ B LYS A 42 ? 102.82859 24.93097 -10.70040 0.592 23.66914 N ? A ? 42 NZ 1
   ATOM 1211 HB2 B LYS A 42 ? 108.42335 25.51550 -11.89508 0.592 23.83428 H ? A ? 42 HB2 1
   ATOM 1212 HB3 B LYS A 42 ? 107.50269 26.65618 -11.28138 0.592 23.83428 H ? A ? 42 HB3 1
   ATOM 1213 HG2 B LYS A 42 ? 106.53416 24.15768 -12.12345 0.592 13.20359 H ? A ? 42 HG2 1
   ATOM 1214 HG3 B LYS A 42 ? 106.79465 24.54652 -10.60478 0.592 13.20359 H ? A ? 42 HG3 1
   ATOM 1215 HD2 B LYS A 42 ? 105.12714 26.15849 -10.71578 0.592 19.20597 H ? A ? 42 HD2 1
   ATOM 1216 HD3 B LYS A 42 ? 104.88591 25.81868 -12.24932 0.592 19.20597 H ? A ? 42 HD3 1
   ATOM 1217 HE2 B LYS A 42 ? 104.11397 23.76902 -11.73349 0.592 15.83727 H ? A ? 42 HE2 1
   ATOM 1218 HE3 B LYS A 42 ? 104.52347 23.95342 -10.20911 0.592 15.83727 H ? A ? 42 HE3 1
   ATOM 1219 HZ1 B LYS A 42 ? 102.32506 24.28819 -10.34628 0.592 28.40297 H ? A ? 42 HZ1 1
   ATOM 1220 HZ2 B LYS A 42 ? 102.88452 25.60547 -10.12246 0.592 28.40297 H ? A ? 42 HZ2 1
   ATOM 1221 HZ3 B LYS A 42 ? 102.44220 25.22201 -11.44746 0.592 28.40297 H ? A ? 42 HZ3 1
   ATOM 1222 H C LYS A 42 ? 108.50193 25.19534 -14.21477 0.403 25.57887 H ? A ? 42 H 1
   ATOM 1223 N . PHE A 43 ? 109.02985 27.85155 -14.37217 1.000 17.58946 N ? A ? 43 N 1
   ATOM 1224 CA . PHE A 43 ? 109.98517 28.94241 -14.42500 1.000 21.57166 C ? A ? 43 CA 1
   ATOM 1225 C . PHE A 43 ? 109.84100 29.68604 -15.73281 1.000 30.09946 C ? A ? 43 C 1
   ATOM 1226 O . PHE A 43 ? 110.49958 29.36069 -16.72319 1.000 26.66561 O ? A ? 43 O 1
   ATOM 1227 H . PHE A 43 ? 109.16611 27.24754 -14.96901 1.000 21.10735 H ? A ? 43 H 1
   ATOM 1228 HA . PHE A 43 ? 109.78082 29.57751 -13.72088 1.000 25.88600 H ? A ? 43 HA 1
   ATOM 1229 CB A PHE A 43 ? 111.39230 28.38998 -14.24557 0.636 24.38750 C ? A ? 43 CB 1
   ATOM 1230 CG A PHE A 43 ? 111.65082 27.87339 -12.87303 0.636 17.82553 C ? A ? 43 CG 1
   ATOM 1231 CD1 A PHE A 43 ? 111.42795 26.56435 -12.57129 0.636 18.03456 C ? A ? 43 CD1 1
   ATOM 1232 CD2 A PHE A 43 ? 112.12772 28.71007 -11.90078 0.636 17.81011 C ? A ? 43 CD2 1
   ATOM 1233 CE1 A PHE A 43 ? 111.68118 26.07649 -11.31682 0.636 15.08165 C ? A ? 43 CE1 1
   ATOM 1234 CE2 A PHE A 43 ? 112.36404 28.23385 -10.62680 0.636 18.49627 C ? A ? 43 CE2 1
   ATOM 1235 CZ A PHE A 43 ? 112.12957 26.89334 -10.34695 0.636 16.18064 C ? A ? 43 CZ 1
   ATOM 1236 HB2 A PHE A 43 ? 111.52420 27.65875 -14.86911 0.636 29.26500 H ? A ? 43 HB2 1
   ATOM 1237 HB3 A PHE A 43 ? 112.03205 29.09710 -14.42340 0.636 29.26500 H ? A ? 43 HB3 1
   ATOM 1238 HD1 A PHE A 43 ? 111.09878 25.99290 -13.22702 0.636 21.64147 H ? A ? 43 HD1 1
   ATOM 1239 HD2 A PHE A 43 ? 112.29334 29.60344 -12.09920 0.636 21.37213 H ? A ? 43 HD2 1
   ATOM 1240 HE1 A PHE A 43 ? 111.54228 25.17516 -11.13457 0.636 18.09798 H ? A ? 43 HE1 1
   ATOM 1241 HE2 A PHE A 43 ? 112.67703 28.80457 -9.96257 0.636 22.19552 H ? A ? 43 HE2 1
   ATOM 1242 HZ A PHE A 43 ? 112.28221 26.56184 -9.49155 0.636 19.41677 H ? A ? 43 HZ 1
   ATOM 1243 CB B PHE A 43 ? 111.39255 28.37736 -14.24025 0.364 24.25692 C ? A ? 43 CB 1
   ATOM 1244 CG B PHE A 43 ? 111.56065 27.55450 -12.99466 0.364 18.10648 C ? A ? 43 CG 1
   ATOM 1245 CD1 B PHE A 43 ? 111.33708 26.19629 -13.00391 0.364 19.43694 C ? A ? 43 CD1 1
   ATOM 1246 CD2 B PHE A 43 ? 111.94886 28.14822 -11.82167 0.364 17.91175 C ? A ? 43 CD2 1
   ATOM 1247 CE1 B PHE A 43 ? 111.53634 25.43670 -11.84647 0.364 18.40002 C ? A ? 43 CE1 1
   ATOM 1248 CE2 B PHE A 43 ? 112.11985 27.40829 -10.67797 0.364 17.49269 C ? A ? 43 CE2 1
   ATOM 1249 CZ B PHE A 43 ? 111.90897 26.06529 -10.68851 0.364 16.91567 C ? A ? 43 CZ 1
   ATOM 1250 HB2 B PHE A 43 ? 111.60239 27.81066 -14.99902 0.364 29.10831 H ? A ? 43 HB2 1
   ATOM 1251 HB3 B PHE A 43 ? 112.02044 29.11525 -14.19360 0.364 29.10831 H ? A ? 43 HB3 1
   ATOM 1252 HD1 B PHE A 43 ? 111.05151 25.78073 -13.78536 0.364 23.32433 H ? A ? 43 HD1 1
   ATOM 1253 HD2 B PHE A 43 ? 112.09863 29.06583 -11.80032 0.364 21.49411 H ? A ? 43 HD2 1
   ATOM 1254 HE1 B PHE A 43 ? 111.41701 24.51454 -11.86320 0.364 22.08003 H ? A ? 43 HE1 1
   ATOM 1255 HE2 B PHE A 43 ? 112.38168 27.82857 -9.89075 0.364 20.99123 H ? A ? 43 HE2 1
   ATOM 1256 HZ B PHE A 43 ? 112.01805 25.57239 -9.90745 0.364 20.29880 H ? A ? 43 HZ 1
   ATOM 1257 N . ASP A 44 ? 108.94054 30.65860 -15.76084 1.000 32.31945 N ? A ? 44 N 1
   ATOM 1258 CA . ASP A 44 ? 108.59580 31.22938 -17.05858 1.000 30.94207 C ? A ? 44 CA 1
   ATOM 1259 C . ASP A 44 ? 109.80058 31.80563 -17.76989 1.000 27.94714 C ? A ? 44 C 1
   ATOM 1260 O . ASP A 44 ? 109.77543 31.91828 -19.00023 1.000 21.65440 O ? A ? 44 O 1
   ATOM 1261 H . ASP A 44 ? 108.53412 30.99054 -15.07949 1.000 38.78334 H ? A ? 44 H 1
   ATOM 1262 HA . ASP A 44 ? 108.21817 30.51634 -17.59696 1.000 37.13049 H ? A ? 44 HA 1
   ATOM 1263 CB A ASP A 44 ? 107.50255 32.29124 -16.90313 0.314 31.93303 C ? A ? 44 CB 1
   ATOM 1264 CG A ASP A 44 ? 106.11839 31.67236 -16.80417 0.314 42.61637 C ? A ? 44 CG 1
   ATOM 1265 OD1 A ASP A 44 ? 105.84153 30.65768 -17.50011 0.314 36.99081 O ? A ? 44 OD1 1
   ATOM 1266 OD2 A ASP A 44 ? 105.30792 32.18816 -16.01879 0.314 51.25602 O ? A ? 44 OD2 1
   ATOM 1267 HB2 A ASP A 44 ? 107.66541 32.80077 -16.09396 0.314 38.31964 H ? A ? 44 HB2 1
   ATOM 1268 HB3 A ASP A 44 ? 107.51721 32.87953 -17.67423 0.314 38.31964 H ? A ? 44 HB3 1
   ATOM 1269 CB B ASP A 44 ? 107.53222 32.34114 -16.91527 0.686 31.82457 C ? A ? 44 CB 1
   ATOM 1270 CG B ASP A 44 ? 106.14643 31.79619 -16.55493 0.686 43.31935 C ? A ? 44 CG 1
   ATOM 1271 OD1 B ASP A 44 ? 105.92812 30.53659 -16.60995 0.686 41.59878 O ? A ? 44 OD1 1
   ATOM 1272 OD2 B ASP A 44 ? 105.28811 32.64386 -16.20529 0.686 57.93573 O ? A ? 44 OD2 1
   ATOM 1273 HB2 B ASP A 44 ? 107.80605 32.95134 -16.21272 0.686 38.18948 H ? A ? 44 HB2 1
   ATOM 1274 HB3 B ASP A 44 ? 107.45733 32.81683 -17.75730 0.686 38.18948 H ? A ? 44 HB3 1
   ATOM 1275 N A ARG A 45 ? 110.84832 32.19578 -17.04680 0.297 23.56335 N ? A ? 45 N 1
   ATOM 1276 CA A ARG A 45 ? 111.94072 32.89484 -17.71386 0.297 26.87410 C ? A ? 45 CA 1
   ATOM 1277 C A ARG A 45 ? 112.84289 31.95205 -18.48692 0.297 23.48255 C ? A ? 45 C 1
   ATOM 1278 O A ARG A 45 ? 113.50681 32.38051 -19.43894 0.297 27.98599 O ? A ? 45 O 1
   ATOM 1279 CB A ARG A 45 ? 112.77364 33.67310 -16.70910 0.297 27.60878 C ? A ? 45 CB 1
   ATOM 1280 CG A ARG A 45 ? 112.41056 35.11755 -16.65480 0.297 29.58924 C ? A ? 45 CG 1
   ATOM 1281 CD A ARG A 45 ? 113.41312 35.79270 -15.84157 0.297 34.44935 C ? A ? 45 CD 1
   ATOM 1282 NE A ARG A 45 ? 113.87752 34.96183 -14.74253 0.297 27.11014 N ? A ? 45 NE 1
   ATOM 1283 CZ A ARG A 45 ? 113.36619 34.95546 -13.51723 0.297 31.63961 C ? A ? 45 CZ 1
   ATOM 1284 NH1 A ARG A 45 ? 112.38347 35.77960 -13.16964 0.297 29.93811 N ? A ? 45 NH1 1
   ATOM 1285 NH2 A ARG A 45 ? 113.84454 34.09096 -12.61959 0.297 31.37512 N ? A ? 45 NH2 1
   ATOM 1286 H A ARG A 45 ? 110.94650 32.07239 -16.20138 0.297 28.27601 H ? A ? 45 H 1
   ATOM 1287 HA A ARG A 45 ? 111.55018 33.52665 -18.33771 0.297 32.24892 H ? A ? 45 HA 1
   ATOM 1288 HB2 A ARG A 45 ? 112.63695 33.29564 -15.82607 0.297 33.13053 H ? A ? 45 HB2 1
   ATOM 1289 HB3 A ARG A 45 ? 113.70923 33.60768 -16.95667 0.297 33.13053 H ? A ? 45 HB3 1
   ATOM 1290 HG2 A ARG A 45 ? 112.41128 35.49811 -17.54703 0.297 35.50709 H ? A ? 45 HG2 1
   ATOM 1291 HG3 A ARG A 45 ? 111.53759 35.22962 -16.24703 0.297 35.50709 H ? A ? 45 HG3 1
   ATOM 1292 HD2 A ARG A 45 ? 114.17705 36.01448 -16.39667 0.297 41.33922 H ? A ? 45 HD2 1
   ATOM 1293 HD3 A ARG A 45 ? 113.02867 36.60110 -15.46795 0.297 41.33922 H ? A ? 45 HD3 1
   ATOM 1294 HE A ARG A 45 ? 114.53651 34.43179 -14.89868 0.297 32.53217 H ? A ? 45 HE 1
   ATOM 1295 HH11 A ARG A 45 ? 112.06386 36.33409 -13.74409 0.297 35.92573 H ? A ? 45 HH11 1
   ATOM 1296 HH12 A ARG A 45 ? 112.06707 35.75848 -12.37024 0.297 35.92573 H ? A ? 45 HH12 1
   ATOM 1297 HH21 A ARG A 45 ? 114.47504 33.54859 -12.83847 0.297 37.65014 H ? A ? 45 HH21 1
   ATOM 1298 HH22 A ARG A 45 ? 113.52222 34.07638 -11.82241 0.297 37.65014 H ? A ? 45 HH22 1
   ATOM 1299 N B ARG A 45 ? 110.85555 32.16723 -17.02215 0.592 23.39990 N ? A ? 45 N 1
   ATOM 1300 CA B ARG A 45 ? 111.97542 32.88240 -17.62577 0.592 26.92825 C ? A ? 45 CA 1
   ATOM 1301 C B ARG A 45 ? 112.85206 31.95757 -18.44873 0.592 23.38722 C ? A ? 45 C 1
   ATOM 1302 O B ARG A 45 ? 113.50338 32.40786 -19.40105 0.592 28.20005 O ? A ? 45 O 1
   ATOM 1303 CB B ARG A 45 ? 112.82898 33.56624 -16.55924 0.592 27.77000 C ? A ? 45 CB 1
   ATOM 1304 CG B ARG A 45 ? 112.06576 34.53747 -15.68810 0.592 32.38501 C ? A ? 45 CG 1
   ATOM 1305 CD B ARG A 45 ? 112.94536 35.58366 -15.09203 0.592 30.86392 C ? A ? 45 CD 1
   ATOM 1306 NE B ARG A 45 ? 113.28527 36.58615 -16.09818 0.592 42.96762 N ? A ? 45 NE 1
   ATOM 1307 CZ B ARG A 45 ? 112.69312 37.77223 -16.24638 0.592 43.54926 C ? A ? 45 CZ 1
   ATOM 1308 NH1 B ARG A 45 ? 111.68020 38.15216 -15.47741 0.592 38.21062 N ? A ? 45 NH1 1
   ATOM 1309 NH2 B ARG A 45 ? 113.11254 38.59378 -17.20847 0.592 44.82233 N ? A ? 45 NH2 1
   ATOM 1310 H B ARG A 45 ? 110.94047 32.01110 -16.18072 0.592 28.07988 H ? A ? 45 H 1
   ATOM 1311 HA B ARG A 45 ? 111.60835 33.56915 -18.20417 0.592 32.31390 H ? A ? 45 HA 1
   ATOM 1312 HB2 B ARG A 45 ? 113.20714 32.88568 -15.98068 0.592 33.32400 H ? A ? 45 HB2 1
   ATOM 1313 HB3 B ARG A 45 ? 113.53890 34.05974 -16.99898 0.592 33.32400 H ? A ? 45 HB3 1
   ATOM 1314 HG2 B ARG A 45 ? 111.39098 34.98221 -16.22455 0.592 38.86201 H ? A ? 45 HG2 1
   ATOM 1315 HG3 B ARG A 45 ? 111.64477 34.04997 -14.96283 0.592 38.86201 H ? A ? 45 HG3 1
   ATOM 1316 HD2 B ARG A 45 ? 112.48238 36.02157 -14.36075 0.592 37.03671 H ? A ? 45 HD2 1
   ATOM 1317 HD3 B ARG A 45 ? 113.76459 35.17647 -14.76959 0.592 37.03671 H ? A ? 45 HD3 1
   ATOM 1318 HE B ARG A 45 ? 113.92292 36.39511 -16.64271 0.592 51.56114 H ? A ? 45 HE 1
   ATOM 1319 HH11 B ARG A 45 ? 111.38738 37.62780 -14.86186 0.592 45.85275 H ? A ? 45 HH11 1
   ATOM 1320 HH12 B ARG A 45 ? 111.31672 38.92269 -15.59471 0.592 45.85275 H ? A ? 45 HH12 1
   ATOM 1321 HH21 B ARG A 45 ? 113.75801 38.35691 -17.72506 0.592 53.78679 H ? A ? 45 HH21 1
   ATOM 1322 HH22 B ARG A 45 ? 112.73770 39.36075 -17.31266 0.592 53.78679 H ? A ? 45 HH22 1
   ATOM 1323 N C ARG A 45 ? 110.85142 32.18265 -17.05194 0.111 23.65352 N ? A ? 45 N 1
   ATOM 1324 CA C ARG A 45 ? 111.96026 32.90644 -17.66098 0.111 26.82191 C ? A ? 45 CA 1
   ATOM 1325 C C ARG A 45 ? 113.04180 31.99226 -18.21766 0.111 23.74560 C ? A ? 45 C 1
   ATOM 1326 O C ARG A 45 ? 114.02166 32.49261 -18.77232 0.111 25.23109 O ? A ? 45 O 1
   ATOM 1327 CB C ARG A 45 ? 112.56231 33.88092 -16.64541 0.111 27.70294 C ? A ? 45 CB 1
   ATOM 1328 CG C ARG A 45 ? 111.59478 34.99300 -16.25325 0.111 30.20873 C ? A ? 45 CG 1
   ATOM 1329 CD C ARG A 45 ? 112.05626 35.74630 -15.00811 0.111 32.02201 C ? A ? 45 CD 1
   ATOM 1330 NE C ARG A 45 ? 112.36208 34.83526 -13.90984 0.111 30.94977 N ? A ? 45 NE 1
   ATOM 1331 CZ C ARG A 45 ? 113.58332 34.42283 -13.58971 0.111 29.14336 C ? A ? 45 CZ 1
   ATOM 1332 NH1 C ARG A 45 ? 114.65247 34.85664 -14.23210 0.111 28.00572 N ? A ? 45 NH1 1
   ATOM 1333 NH2 C ARG A 45 ? 113.73573 33.53733 -12.61381 0.111 30.14553 N ? A ? 45 NH2 1
   ATOM 1334 H C ARG A 45 ? 110.94547 32.03106 -16.21065 0.111 28.38422 H ? A ? 45 H 1
   ATOM 1335 HA C ARG A 45 ? 111.62069 33.42728 -18.40551 0.111 32.18629 H ? A ? 45 HA 1
   ATOM 1336 HB2 C ARG A 45 ? 112.80097 33.39263 -15.84197 0.111 33.24353 H ? A ? 45 HB2 1
   ATOM 1337 HB3 C ARG A 45 ? 113.35204 34.29140 -17.03107 0.111 33.24353 H ? A ? 45 HB3 1
   ATOM 1338 HG2 C ARG A 45 ? 111.52716 35.62855 -16.98290 0.111 36.25048 H ? A ? 45 HG2 1
   ATOM 1339 HG3 C ARG A 45 ? 110.72436 34.60729 -16.06750 0.111 36.25048 H ? A ? 45 HG3 1
   ATOM 1340 HD2 C ARG A 45 ? 112.85794 36.25067 -15.21742 0.111 38.42642 H ? A ? 45 HD2 1
   ATOM 1341 HD3 C ARG A 45 ? 111.35242 36.34741 -14.71796 0.111 38.42642 H ? A ? 45 HD3 1
   ATOM 1342 HE C ARG A 45 ? 111.70528 34.54500 -13.43658 0.111 37.13972 H ? A ? 45 HE 1
   ATOM 1343 HH11 C ARG A 45 ? 114.56799 35.42066 -14.87579 0.111 33.60686 H ? A ? 45 HH11 1
   ATOM 1344 HH12 C ARG A 45 ? 115.43322 34.57514 -14.00674 0.111 33.60686 H ? A ? 45 HH12 1
   ATOM 1345 HH21 C ARG A 45 ? 113.04753 33.23601 -12.19524 0.111 36.17464 H ? A ? 45 HH21 1
   ATOM 1346 HH22 C ARG A 45 ? 114.52272 33.26458 -12.39969 0.111 36.17464 H ? A ? 45 HH22 1
   ATOM 1347 N . PHE A 46 ? 112.89314 30.67694 -18.10407 1.000 19.63339 N ? A ? 46 N 1
   ATOM 1348 CA . PHE A 46 ? 113.79253 29.75234 -18.80040 1.000 23.17392 C ? A ? 46 CA 1
   ATOM 1349 C . PHE A 46 ? 113.16861 28.36269 -19.03765 1.000 17.92970 C ? A ? 46 C 1
   ATOM 1350 O . PHE A 46 ? 113.91778 27.42212 -19.30707 1.000 24.52152 O ? A ? 46 O 1
   ATOM 1351 CB . PHE A 46 ? 115.28906 29.55426 -18.06191 1.000 18.98837 C ? A ? 46 CB 1
   ATOM 1352 CG . PHE A 46 ? 115.21402 29.34884 -16.51714 1.000 14.42036 C ? A ? 46 CG 1
   ATOM 1353 CD1 . PHE A 46 ? 115.23809 28.07440 -15.98148 1.000 24.55981 C ? A ? 46 CD1 1
   ATOM 1354 CD2 . PHE A 46 ? 115.26086 30.43227 -15.63235 1.000 14.73120 C ? A ? 46 CD2 1
   ATOM 1355 CE1 . PHE A 46 ? 115.02546 27.86853 -14.60242 1.000 20.77147 C ? A ? 46 CE1 1
   ATOM 1356 CE2 . PHE A 46 ? 115.15546 30.26072 -14.25982 1.000 12.98496 C ? A ? 46 CE2 1
   ATOM 1357 CZ . PHE A 46 ? 114.95381 28.99487 -13.76049 1.000 15.04067 C ? A ? 46 CZ 1
   ATOM 1358 HA . PHE A 46 ? 113.96331 30.16949 -19.65931 1.000 27.80871 H ? A ? 46 HA 1
   ATOM 1359 HB2 . PHE A 46 ? 115.72239 28.77422 -18.44225 1.000 22.78605 H ? A ? 46 HB2 1
   ATOM 1360 HB3 . PHE A 46 ? 115.82481 30.34557 -18.22832 1.000 22.78605 H ? A ? 46 HB3 1
   ATOM 1361 HD1 . PHE A 46 ? 115.39618 27.34508 -16.53645 1.000 29.47177 H ? A ? 46 HD1 1
   ATOM 1362 HD2 . PHE A 46 ? 115.36554 31.29088 -15.97401 1.000 17.67744 H ? A ? 46 HD2 1
   ATOM 1363 HE1 . PHE A 46 ? 114.93477 27.00962 -14.25755 1.000 24.92576 H ? A ? 46 HE1 1
   ATOM 1364 HE2 . PHE A 46 ? 115.22011 30.98997 -13.68630 1.000 15.58195 H ? A ? 46 HE2 1
   ATOM 1365 HZ . PHE A 46 ? 114.76799 28.88170 -12.85630 1.000 18.04880 H ? A ? 46 HZ 1
   ATOM 1366 H A PHE A 46 ? 112.43257 30.33153 -17.46519 0.297 23.56006 H ? A ? 46 H 1
   ATOM 1367 H B PHE A 46 ? 112.41968 30.32014 -17.48107 0.592 23.56006 H ? A ? 46 H 1
   ATOM 1368 H C PHE A 46 ? 112.28396 30.29352 -17.63345 0.111 23.56006 H ? A ? 46 H 1
   ATOM 1369 N A LYS A 47 ? 111.84052 28.17831 -18.91737 0.524 21.83830 N ? A ? 47 N 1
   ATOM 1370 CA A LYS A 47 ? 111.27814 26.85580 -19.22174 0.524 17.16957 C ? A ? 47 CA 1
   ATOM 1371 C A LYS A 47 ? 111.36045 26.48323 -20.70533 0.524 14.90399 C ? A ? 47 C 1
   ATOM 1372 O A LYS A 47 ? 110.76957 25.47356 -21.11640 0.524 13.60884 O ? A ? 47 O 1
   ATOM 1373 CB A LYS A 47 ? 109.80293 26.75711 -18.83341 0.524 21.31509 C ? A ? 47 CB 1
   ATOM 1374 CG A LYS A 47 ? 108.86877 27.62615 -19.72358 0.524 24.91430 C ? A ? 47 CG 1
   ATOM 1375 CD A LYS A 47 ? 107.40730 27.26501 -19.53274 0.524 28.94754 C ? A ? 47 CD 1
   ATOM 1376 CE A LYS A 47 ? 106.52337 28.08212 -20.47950 0.524 27.00281 C ? A ? 47 CE 1
   ATOM 1377 NZ A LYS A 47 ? 105.09611 28.10507 -20.08404 0.524 33.98644 N ? A ? 47 NZ 1
   ATOM 1378 H A LYS A 47 ? 111.27386 28.77713 -18.67262 0.524 26.20596 H ? A ? 47 H 1
   ATOM 1379 HA A LYS A 47 ? 111.78900 26.22715 -18.68815 0.524 20.60348 H ? A ? 47 HA 1
   ATOM 1380 HB2 A LYS A 47 ? 109.51848 25.83351 -18.91679 0.524 25.57811 H ? A ? 47 HB2 1
   ATOM 1381 HB3 A LYS A 47 ? 109.70031 27.05431 -17.91578 0.524 25.57811 H ? A ? 47 HB3 1
   ATOM 1382 HG2 A LYS A 47 ? 108.98303 28.56062 -19.48989 0.524 29.89716 H ? A ? 47 HG2 1
   ATOM 1383 HG3 A LYS A 47 ? 109.09596 27.48725 -20.65631 0.524 29.89716 H ? A ? 47 HG3 1
   ATOM 1384 HD2 A LYS A 47 ? 107.27760 26.32315 -19.72500 0.524 34.73705 H ? A ? 47 HD2 1
   ATOM 1385 HD3 A LYS A 47 ? 107.14178 27.45688 -18.61973 0.524 34.73705 H ? A ? 47 HD3 1
   ATOM 1386 HE2 A LYS A 47 ? 106.84193 28.99821 -20.49307 0.524 32.40337 H ? A ? 47 HE2 1
   ATOM 1387 HE3 A LYS A 47 ? 106.57840 27.69852 -21.36873 0.524 32.40337 H ? A ? 47 HE3 1
   ATOM 1388 HZ1 A LYS A 47 ? 104.61680 28.53463 -20.69873 0.524 40.78373 H ? A ? 47 HZ1 1
   ATOM 1389 HZ2 A LYS A 47 ? 104.78822 27.27360 -20.00682 0.524 40.78373 H ? A ? 47 HZ2 1
   ATOM 1390 HZ3 A LYS A 47 ? 105.00337 28.52114 -19.30277 0.524 40.78373 H ? A ? 47 HZ3 1
   ATOM 1391 N D LYS A 47 ? 111.83625 28.21790 -18.92584 0.476 21.87221 N ? A ? 47 N 1
   ATOM 1392 CA D LYS A 47 ? 111.20963 26.91036 -19.13214 0.476 17.01516 C ? A ? 47 CA 1
   ATOM 1393 C D LYS A 47 ? 111.45274 26.37052 -20.54096 0.476 15.23771 C ? A ? 47 C 1
   ATOM 1394 O D LYS A 47 ? 111.34699 25.16614 -20.77302 0.476 14.97127 O ? A ? 47 O 1
   ATOM 1395 CB D LYS A 47 ? 109.70127 26.99792 -18.88723 0.476 22.35125 C ? A ? 47 CB 1
   ATOM 1396 CG D LYS A 47 ? 109.00756 28.21057 -19.57414 0.476 21.43254 C ? A ? 47 CG 1
   ATOM 1397 CD D LYS A 47 ? 107.49765 28.20765 -19.26335 0.476 25.40073 C ? A ? 47 CD 1
   ATOM 1398 CE D LYS A 47 ? 106.80232 29.45025 -19.83694 0.476 29.44605 C ? A ? 47 CE 1
   ATOM 1399 NZ D LYS A 47 ? 105.50621 29.65280 -19.10049 0.476 37.27569 N ? A ? 47 NZ 1
   ATOM 1400 H D LYS A 47 ? 111.28674 28.85130 -18.73495 0.476 26.24665 H ? A ? 47 H 1
   ATOM 1401 HA D LYS A 47 ? 111.59811 26.29350 -18.49225 0.476 20.41819 H ? A ? 47 HA 1
   ATOM 1402 HB2 D LYS A 47 ? 109.28526 26.19047 -19.22761 0.476 26.82150 H ? A ? 47 HB2 1
   ATOM 1403 HB3 D LYS A 47 ? 109.54680 27.07364 -17.93261 0.476 26.82150 H ? A ? 47 HB3 1
   ATOM 1404 HG2 D LYS A 47 ? 109.39108 29.03706 -19.24139 0.476 25.71905 H ? A ? 47 HG2 1
   ATOM 1405 HG3 D LYS A 47 ? 109.12651 28.15289 -20.53509 0.476 25.71905 H ? A ? 47 HG3 1
   ATOM 1406 HD2 D LYS A 47 ? 107.08998 27.42088 -19.65794 0.476 30.48088 H ? A ? 47 HD2 1
   ATOM 1407 HD3 D LYS A 47 ? 107.36753 28.20202 -18.30214 0.476 30.48088 H ? A ? 47 HD3 1
   ATOM 1408 HE2 D LYS A 47 ? 107.36327 30.23198 -19.71388 0.476 35.33527 H ? A ? 47 HE2 1
   ATOM 1409 HE3 D LYS A 47 ? 106.61522 29.32130 -20.77994 0.476 35.33527 H ? A ? 47 HE3 1
   ATOM 1410 HZ1 D LYS A 47 ? 105.13863 30.42755 -19.33867 0.476 44.73083 H ? A ? 47 HZ1 1
   ATOM 1411 HZ2 D LYS A 47 ? 104.94041 28.99334 -19.29308 0.476 44.73083 H ? A ? 47 HZ2 1
   ATOM 1412 HZ3 D LYS A 47 ? 105.65285 29.66043 -18.22269 0.476 44.73083 H ? A ? 47 HZ3 1
   ATOM 1413 N A HIS A 48 ? 111.93373 27.34105 -21.53285 0.524 19.68250 N ? A ? 48 N 1
   ATOM 1414 CA A HIS A 48 ? 112.15677 27.04741 -22.94258 0.524 14.32821 C ? A ? 48 CA 1
   ATOM 1415 C A HIS A 48 ? 113.48532 26.33826 -23.19482 0.524 14.04001 C ? A ? 48 C 1
   ATOM 1416 O A HIS A 48 ? 113.66434 25.72315 -24.26082 0.524 16.78808 O ? A ? 48 O 1
   ATOM 1417 CB A HIS A 48 ? 112.10912 28.34662 -23.73659 0.524 11.31556 C ? A ? 48 CB 1
   ATOM 1418 CG A HIS A 48 ? 113.23160 29.26202 -23.42755 0.524 19.28551 C ? A ? 48 CG 1
   ATOM 1419 ND1 A HIS A 48 ? 113.20524 30.11659 -22.34853 0.524 22.31245 N ? A ? 48 ND1 1
   ATOM 1420 CD2 A HIS A 48 ? 114.42362 29.45013 -24.03835 0.524 20.98668 C ? A ? 48 CD2 1
   ATOM 1421 CE1 A HIS A 48 ? 114.33226 30.80014 -22.31355 0.524 18.57714 C ? A ? 48 CE1 1
   ATOM 1422 NE2 A HIS A 48 ? 115.08159 30.42769 -23.33757 0.524 24.00936 N ? A ? 48 NE2 1
   ATOM 1423 H A HIS A 48 ? 112.21069 28.12093 -21.29901 0.524 23.61901 H ? A ? 48 H 1
   ATOM 1424 HA A HIS A 48 ? 111.45280 26.46618 -23.27046 0.524 17.19386 H ? A ? 48 HA 1
   ATOM 1425 HB2 A HIS A 48 ? 112.14668 28.13759 -24.68305 0.524 13.57868 H ? A ? 48 HB2 1
   ATOM 1426 HB3 A HIS A 48 ? 111.28170 28.80953 -23.53165 0.524 13.57868 H ? A ? 48 HB3 1
   ATOM 1427 HD2 A HIS A 48 ? 114.73717 29.00179 -24.79040 0.524 25.18402 H ? A ? 48 HD2 1
   ATOM 1428 HE1 A HIS A 48 ? 114.56163 31.43711 -21.67593 0.524 22.29257 H ? A ? 48 HE1 1
   ATOM 1429 HE2 A HIS A 48 ? 115.85603 30.74691 -23.53233 0.524 28.81123 H ? A ? 48 HE2 1
   ATOM 1430 N D HIS A 48 ? 111.65926 27.23886 -21.51360 0.476 17.73524 N ? A ? 48 N 1
   ATOM 1431 CA D HIS A 48 ? 111.90950 26.80086 -22.88870 0.476 14.25536 C ? A ? 48 CA 1
   ATOM 1432 C D HIS A 48 ? 113.21621 26.01724 -23.07208 0.476 14.71122 C ? A ? 48 C 1
   ATOM 1433 O D HIS A 48 ? 113.45918 25.46692 -24.16260 0.476 16.58001 O ? A ? 48 O 1
   ATOM 1434 CB D HIS A 48 ? 111.91260 28.02675 -23.78744 0.476 14.74613 C ? A ? 48 CB 1
   ATOM 1435 CG D HIS A 48 ? 112.96519 29.01997 -23.43486 0.476 15.99118 C ? A ? 48 CG 1
   ATOM 1436 ND1 D HIS A 48 ? 112.93950 29.74529 -22.26239 0.476 22.07544 N ? A ? 48 ND1 1
   ATOM 1437 CD2 D HIS A 48 ? 114.08737 29.39741 -24.08992 0.476 22.14147 C ? A ? 48 CD2 1
   ATOM 1438 CE1 D HIS A 48 ? 113.99357 30.53840 -22.21929 0.476 17.19672 C ? A ? 48 CE1 1
   ATOM 1439 NE2 D HIS A 48 ? 114.69412 30.36376 -23.32675 0.476 21.92408 N ? A ? 48 NE2 1
   ATOM 1440 H D HIS A 48 ? 111.66120 28.09274 -21.41122 0.476 21.28229 H ? A ? 48 H 1
   ATOM 1441 HA D HIS A 48 ? 111.19690 26.20103 -23.15945 0.476 17.10643 H ? A ? 48 HA 1
   ATOM 1442 HB2 D HIS A 48 ? 112.06611 27.74341 -24.70235 0.476 17.69536 H ? A ? 48 HB2 1
   ATOM 1443 HB3 D HIS A 48 ? 111.05188 28.46844 -23.71691 0.476 17.69536 H ? A ? 48 HB3 1
   ATOM 1444 HD2 D HIS A 48 ? 114.39048 29.06482 -24.90380 0.476 26.56976 H ? A ? 48 HD2 1
   ATOM 1445 HE1 D HIS A 48 ? 114.20733 31.12144 -21.52700 0.476 20.63606 H ? A ? 48 HE1 1
   ATOM 1446 HE2 D HIS A 48 ? 115.41323 30.78688 -23.53522 0.476 26.30889 H ? A ? 48 HE2 1
   ATOM 1447 N A LEU A 49 ? 114.39408 26.35467 -22.21987 0.524 10.79412 N ? A ? 49 N 1
   ATOM 1448 CA A LEU A 49 ? 115.68519 25.72150 -22.43589 0.524 9.51241 C ? A ? 49 CA 1
   ATOM 1449 C A LEU A 49 ? 115.50489 24.22285 -22.68579 0.524 11.67001 C ? A ? 49 C 1
   ATOM 1450 O A LEU A 49 ? 114.74932 23.55191 -21.98851 0.524 12.63539 O ? A ? 49 O 1
   ATOM 1451 CB A LEU A 49 ? 116.60715 25.97155 -21.23535 0.524 12.39871 C ? A ? 49 CB 1
   ATOM 1452 CG A LEU A 49 ? 116.81057 27.46322 -20.91022 0.524 14.26451 C ? A ? 49 CG 1
   ATOM 1453 CD1 A LEU A 49 ? 117.66553 27.56489 -19.67358 0.524 8.64966 C ? A ? 49 CD1 1
   ATOM 1454 CD2 A LEU A 49 ? 117.39170 28.23980 -22.07351 0.524 13.55479 C ? A ? 49 CD2 1
   ATOM 1455 H A LEU A 49 ? 114.28726 26.71657 -21.44708 0.524 12.95295 H ? A ? 49 H 1
   ATOM 1456 HA A LEU A 49 ? 116.11029 26.10760 -23.21763 0.524 11.41489 H ? A ? 49 HA 1
   ATOM 1457 HB2 A LEU A 49 ? 116.22156 25.54705 -20.45303 0.524 14.87845 H ? A ? 49 HB2 1
   ATOM 1458 HB3 A LEU A 49 ? 117.47741 25.58785 -21.42596 0.524 14.87845 H ? A ? 49 HB3 1
   ATOM 1459 HG A LEU A 49 ? 115.95177 27.88143 -20.74152 0.524 17.11741 H ? A ? 49 HG 1
   ATOM 1460 HD11 A LEU A 49 ? 117.67859 28.48725 -19.37363 0.524 10.37959 H ? A ? 49 HD11 1
   ATOM 1461 HD12 A LEU A 49 ? 117.28975 26.99755 -18.98234 0.524 10.37959 H ? A ? 49 HD12 1
   ATOM 1462 HD13 A LEU A 49 ? 118.56581 27.27377 -19.88726 0.524 10.37959 H ? A ? 49 HD13 1
   ATOM 1463 HD21 A LEU A 49 ? 117.56003 29.15245 -21.79133 0.524 16.26575 H ? A ? 49 HD21 1
   ATOM 1464 HD22 A LEU A 49 ? 118.22164 27.82062 -22.34991 0.524 16.26575 H ? A ? 49 HD22 1
   ATOM 1465 HD23 A LEU A 49 ? 116.75694 28.23208 -22.80693 0.524 16.26575 H ? A ? 49 HD23 1
   ATOM 1466 N D LEU A 49 ? 114.03629 25.91815 -22.03140 0.476 12.59403 N ? A ? 49 N 1
   ATOM 1467 CA D LEU A 49 ? 115.32375 25.25731 -22.17407 0.476 11.17809 C ? A ? 49 CA 1
   ATOM 1468 C D LEU A 49 ? 115.16225 23.82084 -22.67564 0.476 11.21565 C ? A ? 49 C 1
   ATOM 1469 O D LEU A 49 ? 114.31035 23.05960 -22.20985 0.476 12.87805 O ? A ? 49 O 1
   ATOM 1470 CB D LEU A 49 ? 116.09096 25.28328 -20.84396 0.476 11.27212 C ? A ? 49 CB 1
   ATOM 1471 CG D LEU A 49 ? 116.52725 26.68933 -20.43755 0.476 13.19790 C ? A ? 49 CG 1
   ATOM 1472 CD1 D LEU A 49 ? 117.00205 26.75191 -19.00320 0.476 11.87744 C ? A ? 49 CD1 1
   ATOM 1473 CD2 D LEU A 49 ? 117.62313 27.25708 -21.34940 0.476 15.16540 C ? A ? 49 CD2 1
   ATOM 1474 H D LEU A 49 ? 113.87189 26.22142 -21.24362 0.476 15.11284 H ? A ? 49 H 1
   ATOM 1475 HA D LEU A 49 ? 115.84667 25.73990 -22.83329 0.476 13.41370 H ? A ? 49 HA 1
   ATOM 1476 HB2 D LEU A 49 ? 115.51878 24.93205 -20.14386 0.476 13.52655 H ? A ? 49 HB2 1
   ATOM 1477 HB3 D LEU A 49 ? 116.88635 24.73459 -20.92883 0.476 13.52655 H ? A ? 49 HB3 1
   ATOM 1478 HG D LEU A 49 ? 115.73662 27.24382 -20.52894 0.476 15.83747 H ? A ? 49 HG 1
   ATOM 1479 HD11 D LEU A 49 ? 117.39218 27.62439 -18.83746 0.476 14.25293 H ? A ? 49 HD11 1
   ATOM 1480 HD12 D LEU A 49 ? 116.24495 26.61067 -18.41349 0.476 14.25293 H ? A ? 49 HD12 1
   ATOM 1481 HD13 D LEU A 49 ? 117.66648 26.05986 -18.86000 0.476 14.25293 H ? A ? 49 HD13 1
   ATOM 1482 HD21 D LEU A 49 ? 117.97569 28.06860 -20.95187 0.476 18.19848 H ? A ? 49 HD21 1
   ATOM 1483 HD22 D LEU A 49 ? 118.33014 26.59928 -21.44073 0.476 18.19848 H ? A ? 49 HD22 1
   ATOM 1484 HD23 D LEU A 49 ? 117.24015 27.45388 -22.21859 0.476 18.19848 H ? A ? 49 HD23 1
   ATOM 1485 N A LYS A 50 ? 116.20952 23.68513 -23.68445 0.524 11.47396 N ? A ? 50 N 1
   ATOM 1486 CA A LYS A 50 ? 115.96954 22.33208 -24.17685 0.524 13.25754 C ? A ? 50 CA 1
   ATOM 1487 C A LYS A 50 ? 117.07309 21.35114 -23.81471 0.524 13.26213 C ? A ? 50 C 1
   ATOM 1488 O A LYS A 50 ? 116.83077 20.14108 -23.75230 0.524 17.37677 O ? A ? 50 O 1
   ATOM 1489 CB A LYS A 50 ? 115.83120 22.34146 -25.71330 0.524 16.08520 C ? A ? 50 CB 1
   ATOM 1490 CG A LYS A 50 ? 114.69364 23.13595 -26.28013 0.524 11.24772 C ? A ? 50 CG 1
   ATOM 1491 CD A LYS A 50 ? 114.69952 23.09718 -27.81870 0.524 11.43231 C ? A ? 50 CD 1
   ATOM 1492 CE A LYS A 50 ? 113.65100 24.01363 -28.43095 0.524 10.93089 C ? A ? 50 CE 1
   ATOM 1493 NZ A LYS A 50 ? 112.23870 23.57785 -28.16614 0.524 14.09948 N ? A ? 50 NZ 1
   ATOM 1494 H A LYS A 50 ? 116.84280 24.09383 -24.09859 0.524 13.76875 H ? A ? 50 H 1
   ATOM 1495 HA A LYS A 50 ? 115.13748 22.01032 -23.79599 0.524 15.90904 H ? A ? 50 HA 1
   ATOM 1496 HB2 A LYS A 50 ? 116.64772 22.70880 -26.08646 0.524 19.30224 H ? A ? 50 HB2 1
   ATOM 1497 HB3 A LYS A 50 ? 115.71346 21.42554 -26.01018 0.524 19.30224 H ? A ? 50 HB3 1
   ATOM 1498 HG2 A LYS A 50 ? 113.85378 22.76448 -25.96781 0.524 13.49727 H ? A ? 50 HG2 1
   ATOM 1499 HG3 A LYS A 50 ? 114.77330 24.06027 -25.99695 0.524 13.49727 H ? A ? 50 HG3 1
   ATOM 1500 HD2 A LYS A 50 ? 115.56996 23.38044 -28.13966 0.524 13.71878 H ? A ? 50 HD2 1
   ATOM 1501 HD3 A LYS A 50 ? 114.51572 22.19160 -28.11373 0.524 13.71878 H ? A ? 50 HD3 1
   ATOM 1502 HE2 A LYS A 50 ? 113.75984 24.90385 -28.06140 0.524 13.11707 H ? A ? 50 HE2 1
   ATOM 1503 HE3 A LYS A 50 ? 113.77817 24.03568 -29.39232 0.524 13.11707 H ? A ? 50 HE3 1
   ATOM 1504 HZ1 A LYS A 50 ? 111.67914 24.25471 -28.31055 0.524 16.91938 H ? A ? 50 HZ1 1
   ATOM 1505 HZ2 A LYS A 50 ? 112.02194 22.90382 -28.70539 0.524 16.91938 H ? A ? 50 HZ2 1
   ATOM 1506 HZ3 A LYS A 50 ? 112.15610 23.31000 -27.32143 0.524 16.91938 H ? A ? 50 HZ3 1
   ATOM 1507 N D LYS A 50 ? 115.98474 23.45119 -23.65321 0.476 11.53861 N ? A ? 50 N 1
   ATOM 1508 CA D LYS A 50 ? 115.84039 22.16792 -24.32196 0.476 13.82478 C ? A ? 50 CA 1
   ATOM 1509 C D LYS A 50 ? 116.92749 21.17091 -23.96951 0.476 13.99595 C ? A ? 50 C 1
   ATOM 1510 O D LYS A 50 ? 116.73829 19.96656 -24.16959 0.476 16.99034 O ? A ? 50 O 1
   ATOM 1511 CB D LYS A 50 ? 115.84521 22.35990 -25.84886 0.476 15.89043 C ? A ? 50 CB 1
   ATOM 1512 CG D LYS A 50 ? 114.78670 23.26021 -26.39548 0.476 11.25594 C ? A ? 50 CG 1
   ATOM 1513 CD D LYS A 50 ? 114.89207 23.33284 -27.93586 0.476 10.96900 C ? A ? 50 CD 1
   ATOM 1514 CE D LYS A 50 ? 113.76787 24.13610 -28.54324 0.476 10.93265 C ? A ? 50 CE 1
   ATOM 1515 NZ D LYS A 50 ? 112.43415 23.50299 -28.32901 0.476 13.77890 N ? A ? 50 NZ 1
   ATOM 1516 H D LYS A 50 ? 116.63613 23.93006 -23.94645 0.476 13.84633 H ? A ? 50 H 1
   ATOM 1517 HA D LYS A 50 ? 114.98681 21.78468 -24.06614 0.476 16.58974 H ? A ? 50 HA 1
   ATOM 1518 HB2 D LYS A 50 ? 116.70204 22.73564 -26.10491 0.476 19.06851 H ? A ? 50 HB2 1
   ATOM 1519 HB3 D LYS A 50 ? 115.72625 21.49154 -26.26442 0.476 19.06851 H ? A ? 50 HB3 1
   ATOM 1520 HG2 D LYS A 50 ? 113.91125 22.91512 -26.16013 0.476 13.50713 H ? A ? 50 HG2 1
   ATOM 1521 HG3 D LYS A 50 ? 114.89937 24.15333 -26.03417 0.476 13.50713 H ? A ? 50 HG3 1
   ATOM 1522 HD2 D LYS A 50 ? 115.73102 23.75471 -28.17893 0.476 13.16281 H ? A ? 50 HD2 1
   ATOM 1523 HD3 D LYS A 50 ? 114.85412 22.43504 -28.30113 0.476 13.16281 H ? A ? 50 HD3 1
   ATOM 1524 HE2 D LYS A 50 ? 113.75162 25.01683 -28.13711 0.476 13.11918 H ? A ? 50 HE2 1
   ATOM 1525 HE3 D LYS A 50 ? 113.91389 24.21414 -29.49901 0.476 13.11918 H ? A ? 50 HE3 1
   ATOM 1526 HZ1 D LYS A 50 ? 111.79988 23.98948 -28.72034 0.476 16.53468 H ? A ? 50 HZ1 1
   ATOM 1527 HZ2 D LYS A 50 ? 112.42640 22.68411 -28.67755 0.476 16.53468 H ? A ? 50 HZ2 1
   ATOM 1528 HZ3 D LYS A 50 ? 112.25976 23.44784 -27.45801 0.476 16.53468 H ? A ? 50 HZ3 1
   ATOM 1529 N A THR A 51 ? 118.27424 21.83113 -23.60188 0.524 14.15938 N ? A ? 51 N 1
   ATOM 1530 CA A THR A 51 ? 119.40448 20.94574 -23.39690 0.524 14.70018 C ? A ? 51 CA 1
   ATOM 1531 C A THR A 51 ? 120.18108 21.36548 -22.16211 0.524 11.20118 C ? A ? 51 C 1
   ATOM 1532 O A THR A 51 ? 120.15356 22.52839 -21.74299 0.524 8.12703 O ? A ? 51 O 1
   ATOM 1533 CB A THR A 51 ? 120.39761 20.95530 -24.58513 0.524 13.11680 C ? A ? 51 CB 1
   ATOM 1534 OG1 A THR A 51 ? 121.08628 22.21917 -24.59095 0.524 10.92797 O ? A ? 51 OG1 1
   ATOM 1535 CG2 A THR A 51 ? 119.70118 20.69078 -25.86477 0.524 14.17141 C ? A ? 51 CG2 1
   ATOM 1536 H A THR A 51 ? 118.46589 22.66892 -23.57060 0.524 16.99126 H ? A ? 51 H 1
   ATOM 1537 HA A THR A 51 ? 119.04840 20.05108 -23.27988 0.524 17.64022 H ? A ? 51 HA 1
   ATOM 1538 HB A THR A 51 ? 121.05372 20.24662 -24.49465 0.524 15.74016 H ? A ? 51 HB 1
   ATOM 1539 HG1 A THR A 51 ? 121.75551 22.17937 -25.09706 0.524 13.11357 H ? A ? 51 HG1 1
   ATOM 1540 HG21 A THR A 51 ? 120.31941 20.78994 -26.60562 0.524 17.00569 H ? A ? 51 HG21 1
   ATOM 1541 HG22 A THR A 51 ? 119.34683 19.78783 -25.86915 0.524 17.00569 H ? A ? 51 HG22 1
   ATOM 1542 HG23 A THR A 51 ? 118.96917 21.31677 -25.97967 0.524 17.00569 H ? A ? 51 HG23 1
   ATOM 1543 N D THR A 51 ? 118.04252 21.63429 -23.43838 0.476 13.43047 N ? A ? 51 N 1
   ATOM 1544 CA D THR A 51 ? 119.20947 20.79192 -23.26407 0.476 14.10582 C ? A ? 51 CA 1
   ATOM 1545 C D THR A 51 ? 119.96526 21.23094 -22.02043 0.476 11.81830 C ? A ? 51 C 1
   ATOM 1546 O D THR A 51 ? 119.69570 22.28563 -21.44519 0.476 9.70551 O ? A ? 51 O 1
   ATOM 1547 CB D THR A 51 ? 120.17002 20.87574 -24.46455 0.476 13.39423 C ? A ? 51 CB 1
   ATOM 1548 OG1 D THR A 51 ? 120.58962 22.23161 -24.60778 0.476 11.43867 O ? A ? 51 OG1 1
   ATOM 1549 CG2 D THR A 51 ? 119.53930 20.39734 -25.71454 0.476 14.38471 C ? A ? 51 CG2 1
   ATOM 1550 H D THR A 51 ? 118.14985 22.44343 -23.16749 0.476 16.11656 H ? A ? 51 H 1
   ATOM 1551 HA D THR A 51 ? 118.90176 19.87809 -23.15856 0.476 16.92698 H ? A ? 51 HA 1
   ATOM 1552 HB D THR A 51 ? 120.93680 20.30179 -24.31114 0.476 16.07307 H ? A ? 51 HB 1
   ATOM 1553 HG1 D THR A 51 ? 121.26100 22.27295 -25.11092 0.476 13.72640 H ? A ? 51 HG1 1
   ATOM 1554 HG21 D THR A 51 ? 120.16555 20.47143 -26.45158 0.476 17.26165 H ? A ? 51 HG21 1
   ATOM 1555 HG22 D THR A 51 ? 119.27464 19.46911 -25.61844 0.476 17.26165 H ? A ? 51 HG22 1
   ATOM 1556 HG23 D THR A 51 ? 118.75346 20.92967 -25.91445 0.476 17.26165 H ? A ? 51 HG23 1
   ATOM 1557 N . GLU A 52 ? 120.93909 20.40196 -21.62763 1.000 12.63384 N ? A ? 52 N 1
   ATOM 1558 CA . GLU A 52 ? 121.79710 20.70933 -20.49970 1.000 11.54551 C ? A ? 52 CA 1
   ATOM 1559 C . GLU A 52 ? 122.78974 21.81059 -20.86305 1.000 14.43878 C ? A ? 52 C 1
   ATOM 1560 O . GLU A 52 ? 123.09285 22.65213 -20.02971 1.000 9.42170 O ? A ? 52 O 1
   ATOM 1561 HA . GLU A 52 ? 121.26590 21.02993 -19.75408 1.000 13.85461 H ? A ? 52 HA 1
   ATOM 1562 CB A GLU A 52 ? 122.51932 19.44714 -20.02040 0.358 12.60245 C ? A ? 52 CB 1
   ATOM 1563 CG A GLU A 52 ? 123.44334 19.72343 -18.85672 0.358 19.77900 C ? A ? 52 CG 1
   ATOM 1564 CD A GLU A 52 ? 124.18644 18.47236 -18.37396 0.358 24.99005 C ? A ? 52 CD 1
   ATOM 1565 OE1 A GLU A 52 ? 124.29933 17.50568 -19.14048 0.358 22.48142 O ? A ? 52 OE1 1
   ATOM 1566 OE2 A GLU A 52 ? 124.66683 18.45767 -17.22266 0.358 17.97713 O ? A ? 52 OE2 1
   ATOM 1567 H A GLU A 52 ? 120.96891 19.58599 -21.89763 0.524 15.16061 H ? A ? 52 H 1
   ATOM 1568 HB2 A GLU A 52 ? 121.86151 18.79354 -19.73580 0.358 15.12294 H ? A ? 52 HB2 1
   ATOM 1569 HB3 A GLU A 52 ? 123.04955 19.08851 -20.74920 0.358 15.12294 H ? A ? 52 HB3 1
   ATOM 1570 HG2 A GLU A 52 ? 124.10525 20.37850 -19.12814 0.358 23.73480 H ? A ? 52 HG2 1
   ATOM 1571 HG3 A GLU A 52 ? 122.92180 20.06673 -18.11440 0.358 23.73480 H ? A ? 52 HG3 1
   ATOM 1572 CB B GLU A 52 ? 122.51213 19.44014 -20.00663 0.642 12.47700 C ? A ? 52 CB 1
   ATOM 1573 CG B GLU A 52 ? 123.48297 19.74462 -18.88955 0.642 19.86273 C ? A ? 52 CG 1
   ATOM 1574 CD B GLU A 52 ? 124.03735 18.46188 -18.21702 0.642 25.45288 C ? A ? 52 CD 1
   ATOM 1575 OE1 B GLU A 52 ? 123.59710 17.36476 -18.62684 0.642 19.89521 O ? A ? 52 OE1 1
   ATOM 1576 OE2 B GLU A 52 ? 124.89549 18.58263 -17.29560 0.642 17.91729 O ? A ? 52 OE2 1
   ATOM 1577 HB2 B GLU A 52 ? 121.85323 18.81036 -19.67478 0.642 14.97240 H ? A ? 52 HB2 1
   ATOM 1578 HB3 B GLU A 52 ? 123.00710 19.04589 -20.74180 0.642 14.97240 H ? A ? 52 HB3 1
   ATOM 1579 HG2 B GLU A 52 ? 124.23292 20.24401 -19.24884 0.642 23.83528 H ? A ? 52 HG2 1
   ATOM 1580 HG3 B GLU A 52 ? 123.03027 20.26871 -18.21036 0.642 23.83528 H ? A ? 52 HG3 1
   ATOM 1581 H D GLU A 52 ? 121.11923 19.65068 -22.00543 0.476 15.16061 H ? A ? 52 H 1
   ATOM 1582 N . ALA A 53 ? 123.25905 21.86708 -22.09849 1.000 12.89179 N ? A ? 53 N 1
   ATOM 1583 CA . ALA A 53 ? 124.16770 22.92741 -22.49094 1.000 12.58235 C ? A ? 53 CA 1
   ATOM 1584 C . ALA A 53 ? 123.49421 24.28207 -22.38301 1.000 9.02077 C ? A ? 53 C 1
   ATOM 1585 O . ALA A 53 ? 124.09710 25.26253 -21.92500 1.000 12.58559 O ? A ? 53 O 1
   ATOM 1586 CB . ALA A 53 ? 124.66242 22.62306 -23.92858 1.000 16.61534 C ? A ? 53 CB 1
   ATOM 1587 H . ALA A 53 ? 123.06869 21.30837 -22.72396 1.000 15.47015 H ? A ? 53 H 1
   ATOM 1588 HA . ALA A 53 ? 124.94148 22.96145 -21.90697 1.000 15.09882 H ? A ? 53 HA 1
   ATOM 1589 HB1 . ALA A 53 ? 125.23464 23.34776 -24.22569 1.000 19.93841 H ? A ? 53 HB1 1
   ATOM 1590 HB2 . ALA A 53 ? 125.15986 21.79035 -23.92173 1.000 19.93841 H ? A ? 53 HB2 1
   ATOM 1591 HB3 . ALA A 53 ? 123.89503 22.54512 -24.51675 1.000 19.93841 H ? A ? 53 HB3 1
   ATOM 1592 N . GLU A 54 ? 122.24827 24.36062 -22.82595 1.000 12.73541 N ? A ? 54 N 1
   ATOM 1593 CA . GLU A 54 ? 121.51283 25.59937 -22.71479 1.000 11.37468 C ? A ? 54 CA 1
   ATOM 1594 C . GLU A 54 ? 121.33578 25.98703 -21.25565 1.000 11.51986 C ? A ? 54 C 1
   ATOM 1595 O . GLU A 54 ? 121.47592 27.15694 -20.89127 1.000 9.48148 O ? A ? 54 O 1
   ATOM 1596 H . GLU A 54 ? 121.81268 23.71521 -23.19108 1.000 15.28249 H ? A ? 54 H 1
   ATOM 1597 HA . GLU A 54 ? 121.99231 26.32056 -23.15170 1.000 13.64961 H ? A ? 54 HA 1
   ATOM 1598 CB A GLU A 54 ? 120.15768 25.47850 -23.40684 0.174 11.67501 C ? A ? 54 CB 1
   ATOM 1599 CG A GLU A 54 ? 120.25913 25.35870 -24.91197 0.174 13.32678 C ? A ? 54 CG 1
   ATOM 1600 CD A GLU A 54 ? 118.94830 25.64792 -25.61514 0.174 14.23904 C ? A ? 54 CD 1
   ATOM 1601 OE1 A GLU A 54 ? 117.91267 25.85257 -24.93125 0.174 14.71730 O ? A ? 54 OE1 1
   ATOM 1602 OE2 A GLU A 54 ? 118.94968 25.64568 -26.86637 0.174 15.50156 O ? A ? 54 OE2 1
   ATOM 1603 HB2 A GLU A 54 ? 119.70629 24.68660 -23.07510 0.174 14.01001 H ? A ? 54 HB2 1
   ATOM 1604 HB3 A GLU A 54 ? 119.63204 26.26861 -23.20603 0.174 14.01001 H ? A ? 54 HB3 1
   ATOM 1605 HG2 A GLU A 54 ? 120.91864 25.99223 -25.23537 0.174 15.99214 H ? A ? 54 HG2 1
   ATOM 1606 HG3 A GLU A 54 ? 120.52793 24.45485 -25.13934 0.174 15.99214 H ? A ? 54 HG3 1
   ATOM 1607 CB B GLU A 54 ? 120.16142 25.44138 -23.40222 0.826 11.57796 C ? A ? 54 CB 1
   ATOM 1608 CG B GLU A 54 ? 120.29925 25.64988 -24.89127 0.826 14.04724 C ? A ? 54 CG 1
   ATOM 1609 CD B GLU A 54 ? 119.02856 25.44199 -25.67154 0.826 14.01122 C ? A ? 54 CD 1
   ATOM 1610 OE1 B GLU A 54 ? 117.95692 25.11807 -25.08814 0.826 13.58614 O ? A ? 54 OE1 1
   ATOM 1611 OE2 B GLU A 54 ? 119.12038 25.57151 -26.92215 0.826 15.89478 O ? A ? 54 OE2 1
   ATOM 1612 HB2 B GLU A 54 ? 119.81977 24.54732 -23.24464 0.826 13.89355 H ? A ? 54 HB2 1
   ATOM 1613 HB3 B GLU A 54 ? 119.54079 26.10001 -23.05305 0.826 13.89355 H ? A ? 54 HB3 1
   ATOM 1614 HG2 B GLU A 54 ? 120.59433 26.56015 -25.05012 0.826 16.85669 H ? A ? 54 HG2 1
   ATOM 1615 HG3 B GLU A 54 ? 120.95719 25.02367 -25.23168 0.826 16.85669 H ? A ? 54 HG3 1
   ATOM 1616 N A MET A 55 ? 121.03655 25.00581 -20.40356 0.161 11.09095 N ? A ? 55 N 1
   ATOM 1617 CA A MET A 55 ? 120.84565 25.30440 -18.98979 0.161 10.86564 C ? A ? 55 CA 1
   ATOM 1618 C A MET A 55 ? 122.14389 25.75818 -18.33961 0.161 9.27158 C ? A ? 55 C 1
   ATOM 1619 O A MET A 55 ? 122.13432 26.63471 -17.46423 0.161 10.90234 O ? A ? 55 O 1
   ATOM 1620 CB A MET A 55 ? 120.29587 24.07900 -18.27835 0.161 13.62860 C ? A ? 55 CB 1
   ATOM 1621 CG A MET A 55 ? 118.92087 23.70538 -18.73729 0.161 10.64973 C ? A ? 55 CG 1
   ATOM 1622 SD A MET A 55 ? 118.17561 22.53054 -17.64068 0.161 6.49174 S ? A ? 55 SD 1
   ATOM 1623 CE A MET A 55 ? 119.18529 21.06752 -17.90428 0.161 11.88674 C ? A ? 55 CE 1
   ATOM 1624 H A MET A 55 ? 120.94093 24.17783 -20.61549 0.161 13.30914 H ? A ? 55 H 1
   ATOM 1625 HA A MET A 55 ? 120.19423 26.01856 -18.90898 0.161 13.03877 H ? A ? 55 HA 1
   ATOM 1626 HB2 A MET A 55 ? 120.88334 23.32611 -18.44844 0.161 16.35432 H ? A ? 55 HB2 1
   ATOM 1627 HB3 A MET A 55 ? 120.25512 24.25953 -17.32617 0.161 16.35432 H ? A ? 55 HB3 1
   ATOM 1628 HG2 A MET A 55 ? 118.36301 24.49854 -18.76162 0.161 12.77967 H ? A ? 55 HG2 1
   ATOM 1629 HG3 A MET A 55 ? 118.97307 23.30925 -19.62117 0.161 12.77967 H ? A ? 55 HG3 1
   ATOM 1630 HE1 A MET A 55 ? 118.87581 20.36023 -17.31704 0.161 14.26408 H ? A ? 55 HE1 1
   ATOM 1631 HE2 A MET A 55 ? 119.10230 20.78909 -18.82975 0.161 14.26408 H ? A ? 55 HE2 1
   ATOM 1632 HE3 A MET A 55 ? 120.11007 21.28195 -17.70503 0.161 14.26408 H ? A ? 55 HE3 1
   ATOM 1633 N C MET A 55 ? 120.95470 25.01255 -20.42819 0.839 11.06717 N ? A ? 55 N 1
   ATOM 1634 CA C MET A 55 ? 120.82685 25.26992 -19.00381 0.839 10.75842 C ? A ? 55 CA 1
   ATOM 1635 C C MET A 55 ? 122.13732 25.79904 -18.40099 0.839 9.04154 C ? A ? 55 C 1
   ATOM 1636 O C MET A 55 ? 122.14069 26.77088 -17.62801 0.839 10.60183 O ? A ? 55 O 1
   ATOM 1637 CB C MET A 55 ? 120.40339 23.98846 -18.31887 0.839 14.04963 C ? A ? 55 CB 1
   ATOM 1638 CG C MET A 55 ? 119.03879 23.52549 -18.66778 0.839 10.24249 C ? A ? 55 CG 1
   ATOM 1639 SD C MET A 55 ? 118.60024 21.97053 -17.93732 0.839 12.46707 S ? A ? 55 SD 1
   ATOM 1640 CE C MET A 55 ? 116.95813 21.81476 -18.71878 0.839 15.11612 C ? A ? 55 CE 1
   ATOM 1641 H C MET A 55 ? 120.76815 24.20763 -20.66671 0.839 13.28060 H ? A ? 55 H 1
   ATOM 1642 HA C MET A 55 ? 120.14364 25.94427 -18.86465 0.839 12.91010 H ? A ? 55 HA 1
   ATOM 1643 HB2 C MET A 55 ? 121.02368 23.28562 -18.56816 0.839 16.85956 H ? A ? 55 HB2 1
   ATOM 1644 HB3 C MET A 55 ? 120.42869 24.12834 -17.35935 0.839 16.85956 H ? A ? 55 HB3 1
   ATOM 1645 HG2 C MET A 55 ? 118.39774 24.18637 -18.36250 0.839 12.29098 H ? A ? 55 HG2 1
   ATOM 1646 HG3 C MET A 55 ? 118.97991 23.42633 -19.63090 0.839 12.29098 H ? A ? 55 HG3 1
   ATOM 1647 HE1 C MET A 55 ? 116.54642 20.98664 -18.42619 0.839 18.13934 H ? A ? 55 HE1 1
   ATOM 1648 HE2 C MET A 55 ? 116.40913 22.56903 -18.45311 0.839 18.13934 H ? A ? 55 HE2 1
   ATOM 1649 HE3 C MET A 55 ? 117.06649 21.80777 -19.68269 0.839 18.13934 H ? A ? 55 HE3 1
   ATOM 1650 N . LYS A 56 ? 123.27513 25.18281 -18.74951 1.000 10.51057 N ? A ? 56 N 1
   ATOM 1651 CA . LYS A 56 ? 124.55428 25.59721 -18.16839 1.000 12.65572 C ? A ? 56 CA 1
   ATOM 1652 C . LYS A 56 ? 124.95534 27.00886 -18.58390 1.000 13.45196 C ? A ? 56 C 1
   ATOM 1653 O . LYS A 56 ? 125.73543 27.68128 -17.88274 1.000 13.06293 O ? A ? 56 O 1
   ATOM 1654 HA . LYS A 56 ? 124.45352 25.57354 -17.20393 1.000 15.18686 H ? A ? 56 HA 1
   ATOM 1655 CB A LYS A 56 ? 125.66483 24.62589 -18.56649 0.486 13.75463 C ? A ? 56 CB 1
   ATOM 1656 CG A LYS A 56 ? 125.57453 23.23017 -17.96493 0.486 21.30300 C ? A ? 56 CG 1
   ATOM 1657 CD A LYS A 56 ? 126.75506 22.33919 -18.43164 0.486 24.38799 C ? A ? 56 CD 1
   ATOM 1658 CE A LYS A 56 ? 126.76591 20.98690 -17.72884 0.486 18.61510 C ? A ? 56 CE 1
   ATOM 1659 NZ A LYS A 56 ? 127.69199 19.99578 -18.37434 0.486 23.63735 N ? A ? 56 NZ 1
   ATOM 1660 H A LYS A 56 ? 123.32973 24.56637 -19.34669 0.161 12.61269 H ? A ? 56 H 1
   ATOM 1661 HB2 A LYS A 56 ? 125.64786 24.52433 -19.53101 0.486 16.50555 H ? A ? 56 HB2 1
   ATOM 1662 HB3 A LYS A 56 ? 126.51334 25.00425 -18.28761 0.486 16.50555 H ? A ? 56 HB3 1
   ATOM 1663 HG2 A LYS A 56 ? 125.60322 23.29381 -16.99745 0.486 25.56360 H ? A ? 56 HG2 1
   ATOM 1664 HG3 A LYS A 56 ? 124.74576 22.81140 -18.24543 0.486 25.56360 H ? A ? 56 HG3 1
   ATOM 1665 HD2 A LYS A 56 ? 126.67911 22.18325 -19.38601 0.486 29.26559 H ? A ? 56 HD2 1
   ATOM 1666 HD3 A LYS A 56 ? 127.59153 22.78902 -18.23451 0.486 29.26559 H ? A ? 56 HD3 1
   ATOM 1667 HE2 A LYS A 56 ? 127.05433 21.11101 -16.81107 0.486 22.33812 H ? A ? 56 HE2 1
   ATOM 1668 HE3 A LYS A 56 ? 125.87034 20.61473 -17.74770 0.486 22.33812 H ? A ? 56 HE3 1
   ATOM 1669 HZ1 A LYS A 56 ? 127.67379 19.22634 -17.92742 0.486 28.36482 H ? A ? 56 HZ1 1
   ATOM 1670 HZ2 A LYS A 56 ? 127.44088 19.84741 -19.21519 0.486 28.36482 H ? A ? 56 HZ2 1
   ATOM 1671 HZ3 A LYS A 56 ? 128.52427 20.31107 -18.37280 0.486 28.36482 H ? A ? 56 HZ3 1
   ATOM 1672 CB B LYS A 56 ? 125.67275 24.64328 -18.57457 0.514 13.76022 C ? A ? 56 CB 1
   ATOM 1673 CG B LYS A 56 ? 125.80065 23.39462 -17.74357 0.514 22.35491 C ? A ? 56 CG 1
   ATOM 1674 CD B LYS A 56 ? 127.08940 22.63336 -18.06519 0.514 25.19670 C ? A ? 56 CD 1
   ATOM 1675 CE B LYS A 56 ? 127.34662 21.50598 -17.07188 0.514 21.65836 C ? A ? 56 CE 1
   ATOM 1676 NZ B LYS A 56 ? 128.69277 20.86980 -17.30938 0.514 32.62329 N ? A ? 56 NZ 1
   ATOM 1677 HB2 B LYS A 56 ? 125.51708 24.36457 -19.49053 0.514 16.51226 H ? A ? 56 HB2 1
   ATOM 1678 HB3 B LYS A 56 ? 126.51590 25.11865 -18.51118 0.514 16.51226 H ? A ? 56 HB3 1
   ATOM 1679 HG2 B LYS A 56 ? 125.81525 23.63459 -16.80384 0.514 26.82589 H ? A ? 56 HG2 1
   ATOM 1680 HG3 B LYS A 56 ? 125.04828 22.80987 -17.92500 0.514 26.82589 H ? A ? 56 HG3 1
   ATOM 1681 HD2 B LYS A 56 ? 127.01932 22.24616 -18.95180 0.514 30.23604 H ? A ? 56 HD2 1
   ATOM 1682 HD3 B LYS A 56 ? 127.84033 23.24630 -18.02927 0.514 30.23604 H ? A ? 56 HD3 1
   ATOM 1683 HE2 B LYS A 56 ? 127.33018 21.86115 -16.16939 0.514 25.99003 H ? A ? 56 HE2 1
   ATOM 1684 HE3 B LYS A 56 ? 126.66340 20.82487 -17.17286 0.514 25.99003 H ? A ? 56 HE3 1
   ATOM 1685 HZ1 B LYS A 56 ? 128.83002 20.21831 -16.71876 0.514 39.14794 H ? A ? 56 HZ1 1
   ATOM 1686 HZ2 B LYS A 56 ? 128.72712 20.52749 -18.13020 0.514 39.14794 H ? A ? 56 HZ2 1
   ATOM 1687 HZ3 B LYS A 56 ? 129.33651 21.47827 -17.22302 0.514 39.14794 H ? A ? 56 HZ3 1
   ATOM 1688 H C LYS A 56 ? 123.33115 24.53348 -19.31061 0.839 12.61269 H ? A ? 56 H 1
   ATOM 1689 N . ALA A 57 ? 124.46097 27.44962 -19.73191 1.000 16.70119 N ? A ? 57 N 1
   ATOM 1690 CA . ALA A 57 ? 124.79709 28.73480 -20.29230 1.000 14.83176 C ? A ? 57 CA 1
   ATOM 1691 C . ALA A 57 ? 123.80491 29.81702 -19.88917 1.000 12.67474 C ? A ? 57 C 1
   ATOM 1692 O . ALA A 57 ? 124.07478 30.99169 -20.15718 1.000 16.16375 O ? A ? 57 O 1
   ATOM 1693 CB . ALA A 57 ? 124.87096 28.62258 -21.83009 1.000 14.72962 C ? A ? 57 CB 1
   ATOM 1694 H . ALA A 57 ? 123.90988 27.00182 -20.21706 1.000 20.04143 H ? A ? 57 H 1
   ATOM 1695 HA . ALA A 57 ? 125.67224 29.00917 -19.97647 1.000 17.79811 H ? A ? 57 HA 1
   ATOM 1696 HB1 . ALA A 57 ? 125.08286 29.49367 -22.20048 1.000 17.67554 H ? A ? 57 HB1 1
   ATOM 1697 HB2 . ALA A 57 ? 125.56252 27.98512 -22.06735 1.000 17.67554 H ? A ? 57 HB2 1
   ATOM 1698 HB3 . ALA A 57 ? 124.01282 28.32006 -22.16623 1.000 17.67554 H ? A ? 57 HB3 1
   ATOM 1699 N . SER A 58 ? 122.72944 29.48139 -19.16301 1.000 11.33971 N ? A ? 58 N 1
   ATOM 1700 CA . SER A 58 ? 121.66970 30.43069 -18.81157 1.000 11.65328 C ? A ? 58 CA 1
   ATOM 1701 C . SER A 58 ? 122.02952 31.22577 -17.56720 1.000 10.90050 C ? A ? 58 C 1
   ATOM 1702 O . SER A 58 ? 122.15517 30.67580 -16.45424 1.000 10.14812 O ? A ? 58 O 1
   ATOM 1703 H . SER A 58 ? 122.58942 28.69040 -18.85590 1.000 13.60766 H ? A ? 58 H 1
   ATOM 1704 HA . SER A 58 ? 121.58477 31.07173 -19.53459 1.000 13.98393 H ? A ? 58 HA 1
   ATOM 1705 CB A SER A 58 ? 120.35228 29.69042 -18.63102 0.746 15.64197 C ? A ? 58 CB 1
   ATOM 1706 OG A SER A 58 ? 119.39719 30.51491 -17.99664 0.746 10.19575 O ? A ? 58 OG 1
   ATOM 1707 HB2 A SER A 58 ? 120.01499 29.42855 -19.50197 0.746 18.77037 H ? A ? 58 HB2 1
   ATOM 1708 HB3 A SER A 58 ? 120.50409 28.90400 -18.08386 0.746 18.77037 H ? A ? 58 HB3 1
   ATOM 1709 HG A SER A 58 ? 119.49833 31.31219 -18.24101 0.746 12.23490 H ? A ? 58 HG 1
   ATOM 1710 CB B SER A 58 ? 120.34549 29.69262 -18.62971 0.254 15.45343 C ? A ? 58 CB 1
   ATOM 1711 OG B SER A 58 ? 119.39330 30.51523 -17.98726 0.254 10.31808 O ? A ? 58 OG 1
   ATOM 1712 HB2 B SER A 58 ? 120.00465 29.43692 -19.50112 0.254 18.54412 H ? A ? 58 HB2 1
   ATOM 1713 HB3 B SER A 58 ? 120.49662 28.90251 -18.08769 0.254 18.54412 H ? A ? 58 HB3 1
   ATOM 1714 HG B SER A 58 ? 119.49535 31.31386 -18.22679 0.254 12.38169 H ? A ? 58 HG 1
   ATOM 1715 N A GLU A 59 ? 122.20888 32.53330 -17.73067 0.303 10.16412 N ? A ? 59 N 1
   ATOM 1716 CA A GLU A 59 ? 122.50604 33.35459 -16.56591 0.303 12.78654 C ? A ? 59 CA 1
   ATOM 1717 C A GLU A 59 ? 121.32443 33.39414 -15.60715 0.303 11.01746 C ? A ? 59 C 1
   ATOM 1718 O A GLU A 59 ? 121.51134 33.45335 -14.39128 0.303 9.63567 O ? A ? 59 O 1
   ATOM 1719 CB A GLU A 59 ? 122.89065 34.77650 -16.97612 0.303 14.95369 C ? A ? 59 CB 1
   ATOM 1720 CG A GLU A 59 ? 123.26679 35.68252 -15.77863 0.303 14.57722 C ? A ? 59 CG 1
   ATOM 1721 CD A GLU A 59 ? 123.80687 37.06642 -16.20412 0.303 17.53112 C ? A ? 59 CD 1
   ATOM 1722 OE1 A GLU A 59 ? 123.50492 37.50460 -17.31996 0.303 20.44189 O ? A ? 59 OE1 1
   ATOM 1723 OE2 A GLU A 59 ? 124.55504 37.69064 -15.42513 0.303 13.62954 O ? A ? 59 OE2 1
   ATOM 1724 H A GLU A 59 ? 122.16527 32.95414 -18.47941 0.303 12.19694 H ? A ? 59 H 1
   ATOM 1725 HA A GLU A 59 ? 123.27033 32.96845 -16.11022 0.303 15.34384 H ? A ? 59 HA 1
   ATOM 1726 HB2 A GLU A 59 ? 123.65674 34.73465 -17.56963 0.303 17.94443 H ? A ? 59 HB2 1
   ATOM 1727 HB3 A GLU A 59 ? 122.13873 35.18460 -17.43325 0.303 17.94443 H ? A ? 59 HB3 1
   ATOM 1728 HG2 A GLU A 59 ? 122.47740 35.82602 -15.23350 0.303 17.49266 H ? A ? 59 HG2 1
   ATOM 1729 HG3 A GLU A 59 ? 123.95530 35.24231 -15.25607 0.303 17.49266 H ? A ? 59 HG3 1
   ATOM 1730 N B GLU A 59 ? 122.20585 32.52933 -17.73080 0.319 10.16718 N ? A ? 59 N 1
   ATOM 1731 CA B GLU A 59 ? 122.46750 33.35611 -16.56449 0.319 12.78721 C ? A ? 59 CA 1
   ATOM 1732 C B GLU A 59 ? 121.26000 33.37597 -15.63816 0.319 11.02117 C ? A ? 59 C 1
   ATOM 1733 O B GLU A 59 ? 121.40684 33.38521 -14.41588 0.319 9.63815 O ? A ? 59 O 1
   ATOM 1734 CB B GLU A 59 ? 122.84539 34.77111 -16.98588 0.319 14.94995 C ? A ? 59 CB 1
   ATOM 1735 CG B GLU A 59 ? 123.09330 35.71043 -15.80036 0.319 14.54175 C ? A ? 59 CG 1
   ATOM 1736 CD B GLU A 59 ? 124.34547 35.37726 -14.99551 0.319 17.70084 C ? A ? 59 CD 1
   ATOM 1737 OE1 B GLU A 59 ? 125.17779 34.57952 -15.46810 0.319 13.29998 O ? A ? 59 OE1 1
   ATOM 1738 OE2 B GLU A 59 ? 124.48513 35.91940 -13.87728 0.319 21.01999 O ? A ? 59 OE2 1
   ATOM 1739 H B GLU A 59 ? 122.17986 32.94677 -18.48225 0.319 12.20062 H ? A ? 59 H 1
   ATOM 1740 HA B GLU A 59 ? 123.22200 32.98595 -16.08013 0.319 15.34465 H ? A ? 59 HA 1
   ATOM 1741 HB2 B GLU A 59 ? 123.65906 34.73472 -17.51268 0.319 17.93994 H ? A ? 59 HB2 1
   ATOM 1742 HB3 B GLU A 59 ? 122.12348 35.14389 -17.51577 0.319 17.93994 H ? A ? 59 HB3 1
   ATOM 1743 HG2 B GLU A 59 ? 123.19067 36.61549 -16.13544 0.319 17.45010 H ? A ? 59 HG2 1
   ATOM 1744 HG3 B GLU A 59 ? 122.33416 35.65929 -15.19870 0.319 17.45010 H ? A ? 59 HG3 1
   ATOM 1745 N C GLU A 59 ? 122.22848 32.52695 -17.74139 0.378 10.13894 N ? A ? 59 N 1
   ATOM 1746 CA C GLU A 59 ? 122.50787 33.36581 -16.58775 0.378 12.78823 C ? A ? 59 CA 1
   ATOM 1747 C C GLU A 59 ? 121.30217 33.42605 -15.65852 0.378 11.00929 C ? A ? 59 C 1
   ATOM 1748 O C GLU A 59 ? 121.45656 33.49299 -14.43833 0.378 9.62776 O ? A ? 59 O 1
   ATOM 1749 CB C GLU A 59 ? 122.91919 34.76925 -17.03488 0.378 14.95897 C ? A ? 59 CB 1
   ATOM 1750 CG C GLU A 59 ? 124.22079 34.84430 -17.85674 0.378 18.36494 C ? A ? 59 CG 1
   ATOM 1751 CD C GLU A 59 ? 125.36309 34.01455 -17.25997 0.378 18.87775 C ? A ? 59 CD 1
   ATOM 1752 OE1 C GLU A 59 ? 125.78905 34.30444 -16.11865 0.378 17.70456 O ? A ? 59 OE1 1
   ATOM 1753 OE2 C GLU A 59 ? 125.79323 33.03768 -17.92097 0.378 20.35663 O ? A ? 59 OE2 1
   ATOM 1754 H C GLU A 59 ? 122.20753 32.93703 -18.49703 0.378 12.16673 H ? A ? 59 H 1
   ATOM 1755 HA C GLU A 59 ? 123.25543 32.99279 -16.09490 0.378 15.34588 H ? A ? 59 HA 1
   ATOM 1756 HB2 C GLU A 59 ? 122.20856 35.13564 -17.58413 0.378 17.95076 H ? A ? 59 HB2 1
   ATOM 1757 HB3 C GLU A 59 ? 123.04391 35.31761 -16.24454 0.378 17.95076 H ? A ? 59 HB3 1
   ATOM 1758 HG2 C GLU A 59 ? 124.04703 34.51166 -18.75120 0.378 22.03792 H ? A ? 59 HG2 1
   ATOM 1759 HG3 C GLU A 59 ? 124.51368 35.76813 -17.89742 0.378 22.03792 H ? A ? 59 HG3 1
   ATOM 1760 N A ASP A 60 ? 120.10284 33.35436 -16.12775 0.303 10.88568 N ? A ? 60 N 1
   ATOM 1761 CA A ASP A 60 ? 118.93497 33.41461 -15.25551 0.303 10.98012 C ? A ? 60 CA 1
   ATOM 1762 C A ASP A 60 ? 118.72585 32.11294 -14.47898 0.303 10.12448 C ? A ? 60 C 1
   ATOM 1763 O A ASP A 60 ? 118.17842 32.14481 -13.37220 0.303 11.00046 O ? A ? 60 O 1
   ATOM 1764 CB A ASP A 60 ? 117.67498 33.72990 -16.06741 0.303 13.42159 C ? A ? 60 CB 1
   ATOM 1765 CG A ASP A 60 ? 117.50122 35.22359 -16.34827 0.303 16.85650 C ? A ? 60 CG 1
   ATOM 1766 OD1 A ASP A 60 ? 118.01465 36.06197 -15.56824 0.303 16.88591 O ? A ? 60 OD1 1
   ATOM 1767 OD2 A ASP A 60 ? 116.85292 35.54777 -17.36511 0.303 17.58418 O ? A ? 60 OD2 1
   ATOM 1768 H A ASP A 60 ? 119.92460 33.29380 -16.96689 0.303 13.06282 H ? A ? 60 H 1
   ATOM 1769 HA A ASP A 60 ? 119.07910 34.13135 -14.61800 0.303 13.17615 H ? A ? 60 HA 1
   ATOM 1770 HB2 A ASP A 60 ? 117.72624 33.26974 -16.91977 0.303 16.10590 H ? A ? 60 HB2 1
   ATOM 1771 HB3 A ASP A 60 ? 116.89759 33.42660 -15.57287 0.303 16.10590 H ? A ? 60 HB3 1
   ATOM 1772 N B ASP A 60 ? 120.05631 33.36066 -16.19926 0.319 10.90759 N ? A ? 60 N 1
   ATOM 1773 CA B ASP A 60 ? 118.85820 33.37809 -15.36709 0.319 11.03023 C ? A ? 60 CA 1
   ATOM 1774 C B ASP A 60 ? 118.76572 32.12985 -14.49283 0.319 10.12394 C ? A ? 60 C 1
   ATOM 1775 O B ASP A 60 ? 118.35134 32.21087 -13.33119 0.319 11.02455 O ? A ? 60 O 1
   ATOM 1776 CB B ASP A 60 ? 117.60787 33.47658 -16.24237 0.319 13.25543 C ? A ? 60 CB 1
   ATOM 1777 CG B ASP A 60 ? 117.35158 34.88006 -16.75982 0.319 18.81903 C ? A ? 60 CG 1
   ATOM 1778 OD1 B ASP A 60 ? 118.24869 35.74538 -16.61228 0.319 13.68789 O ? A ? 60 OD1 1
   ATOM 1779 OD2 B ASP A 60 ? 116.25456 35.09992 -17.32836 0.319 19.85555 O ? A ? 60 OD2 1
   ATOM 1780 H B ASP A 60 ? 119.90642 33.34052 -17.04586 0.319 13.08911 H ? A ? 60 H 1
   ATOM 1781 HA B ASP A 60 ? 118.90217 34.15860 -14.79284 0.319 13.23627 H ? A ? 60 HA 1
   ATOM 1782 HB2 B ASP A 60 ? 117.71298 32.89075 -17.00831 0.319 15.90652 H ? A ? 60 HB2 1
   ATOM 1783 HB3 B ASP A 60 ? 116.83637 33.20540 -15.72068 0.319 15.90652 H ? A ? 60 HB3 1
   ATOM 1784 N C ASP A 60 ? 120.09531 33.37287 -16.21276 0.378 10.88308 N ? A ? 60 N 1
   ATOM 1785 CA C ASP A 60 ? 118.89429 33.37845 -15.38429 0.378 11.00425 C ? A ? 60 CA 1
   ATOM 1786 C C ASP A 60 ? 118.84209 32.14728 -14.48170 0.378 10.11182 C ? A ? 60 C 1
   ATOM 1787 O C ASP A 60 ? 118.53162 32.25503 -13.28956 0.378 10.95328 O ? A ? 60 O 1
   ATOM 1788 CB C ASP A 60 ? 117.64288 33.40563 -16.26682 0.378 13.21811 C ? A ? 60 CB 1
   ATOM 1789 CG C ASP A 60 ? 117.26091 34.80098 -16.74242 0.378 18.87465 C ? A ? 60 CG 1
   ATOM 1790 OD1 C ASP A 60 ? 117.56036 35.79635 -16.04534 0.378 14.82180 O ? A ? 60 OD1 1
   ATOM 1791 OD2 C ASP A 60 ? 116.64592 34.88793 -17.83204 0.378 19.32918 O ? A ? 60 OD2 1
   ATOM 1792 H C ASP A 60 ? 119.94455 33.33330 -17.05851 0.378 13.05970 H ? A ? 60 H 1
   ATOM 1793 HA C ASP A 60 ? 118.91179 34.17704 -14.83397 0.378 13.20510 H ? A ? 60 HA 1
   ATOM 1794 HB2 C ASP A 60 ? 117.80193 32.85842 -17.05178 0.378 15.86173 H ? A ? 60 HB2 1
   ATOM 1795 HB3 C ASP A 60 ? 116.89555 33.05039 -15.76065 0.378 15.86173 H ? A ? 60 HB3 1
   ATOM 1796 N . LEU A 61 ? 119.09450 30.96470 -15.05762 1.000 7.65257 N ? A ? 61 N 1
   ATOM 1797 CA . LEU A 61 ? 119.12664 29.70531 -14.28110 1.000 8.80538 C ? A ? 61 CA 1
   ATOM 1798 C . LEU A 61 ? 120.21511 29.75213 -13.20406 1.000 6.64728 C ? A ? 61 C 1
   ATOM 1799 O . LEU A 61 ? 119.98420 29.34207 -12.05254 1.000 8.88269 O ? A ? 61 O 1
   ATOM 1800 HA . LEU A 61 ? 118.26733 29.58172 -13.84842 1.000 10.56645 H ? A ? 61 HA 1
   ATOM 1801 CB A LEU A 61 ? 119.37903 28.51863 -15.22477 0.831 9.55395 C ? A ? 61 CB 1
   ATOM 1802 CG A LEU A 61 ? 119.27739 27.15880 -14.52732 0.831 11.11635 C ? A ? 61 CG 1
   ATOM 1803 CD1 A LEU A 61 ? 118.82694 26.09599 -15.49990 0.831 12.87874 C ? A ? 61 CD1 1
   ATOM 1804 CD2 A LEU A 61 ? 120.64260 26.66573 -13.88377 0.831 12.58315 C ? A ? 61 CD2 1
   ATOM 1805 H A LEU A 61 ? 119.32734 30.88180 -15.88134 0.303 9.18309 H ? A ? 61 H 1
   ATOM 1806 HB2 A LEU A 61 ? 118.72060 28.53929 -15.93677 0.831 11.46475 H ? A ? 61 HB2 1
   ATOM 1807 HB3 A LEU A 61 ? 120.27166 28.59816 -15.59596 0.831 11.46475 H ? A ? 61 HB3 1
   ATOM 1808 HG A LEU A 61 ? 118.63392 27.27940 -13.81157 0.831 13.33962 H ? A ? 61 HG 1
   ATOM 1809 HD11 A LEU A 61 ? 118.87253 25.23016 -15.06498 0.831 15.45449 H ? A ? 61 HD11 1
   ATOM 1810 HD12 A LEU A 61 ? 117.91443 26.28232 -15.77101 0.831 15.45449 H ? A ? 61 HD12 1
   ATOM 1811 HD13 A LEU A 61 ? 119.41113 26.10840 -16.27416 0.831 15.45449 H ? A ? 61 HD13 1
   ATOM 1812 HD21 A LEU A 61 ? 120.55202 25.73517 -13.62544 0.831 15.09978 H ? A ? 61 HD21 1
   ATOM 1813 HD22 A LEU A 61 ? 121.35235 26.75976 -14.53823 0.831 15.09978 H ? A ? 61 HD22 1
   ATOM 1814 HD23 A LEU A 61 ? 120.83802 27.20807 -13.10366 0.831 15.09978 H ? A ? 61 HD23 1
   ATOM 1815 CB B LEU A 61 ? 119.34490 28.51606 -15.21427 0.169 9.67818 C ? A ? 61 CB 1
   ATOM 1816 CG B LEU A 61 ? 118.98903 27.15718 -14.61474 0.169 10.99286 C ? A ? 61 CG 1
   ATOM 1817 CD1 B LEU A 61 ? 118.43922 26.23828 -15.70197 0.169 11.97660 C ? A ? 61 CD1 1
   ATOM 1818 CD2 B LEU A 61 ? 120.19049 26.50445 -13.94452 0.169 11.41775 C ? A ? 61 CD2 1
   ATOM 1819 H B LEU A 61 ? 119.30397 30.86770 -15.88606 0.319 9.18309 H ? A ? 61 H 1
   ATOM 1820 HB2 B LEU A 61 ? 118.79511 28.64027 -16.00370 0.169 11.61381 H ? A ? 61 HB2 1
   ATOM 1821 HB3 B LEU A 61 ? 120.28196 28.48923 -15.46346 0.169 11.61381 H ? A ? 61 HB3 1
   ATOM 1822 HG B LEU A 61 ? 118.31219 27.29172 -13.93306 0.169 13.19143 H ? A ? 61 HG 1
   ATOM 1823 HD11 B LEU A 61 ? 118.24842 25.36969 -15.31463 0.169 14.37192 H ? A ? 61 HD11 1
   ATOM 1824 HD12 B LEU A 61 ? 117.62603 26.62592 -16.06162 0.169 14.37192 H ? A ? 61 HD12 1
   ATOM 1825 HD13 B LEU A 61 ? 119.10188 26.14875 -16.40466 0.169 14.37192 H ? A ? 61 HD13 1
   ATOM 1826 HD21 B LEU A 61 ? 119.93173 25.62951 -13.61525 0.169 13.70130 H ? A ? 61 HD21 1
   ATOM 1827 HD22 B LEU A 61 ? 120.90490 26.41526 -14.59456 0.169 13.70130 H ? A ? 61 HD22 1
   ATOM 1828 HD23 B LEU A 61 ? 120.48235 27.06250 -13.20675 0.169 13.70130 H ? A ? 61 HD23 1
   ATOM 1829 H C LEU A 61 ? 119.25134 30.85726 -15.89635 0.378 9.18309 H ? A ? 61 H 1
   ATOM 1830 N . LYS A 62 ? 121.37384 30.35066 -13.52149 1.000 9.40707 N ? A ? 62 N 1
   ATOM 1831 CA . LYS A 62 ? 122.43967 30.46076 -12.52195 1.000 8.91676 C ? A ? 62 CA 1
   ATOM 1832 C . LYS A 62 ? 121.98667 31.33913 -11.35813 1.000 9.45764 C ? A ? 62 C 1
   ATOM 1833 O . LYS A 62 ? 122.23232 31.04558 -10.17059 1.000 9.72328 O ? A ? 62 O 1
   ATOM 1834 H . LYS A 62 ? 121.56077 30.69139 -14.28868 1.000 11.28849 H ? A ? 62 H 1
   ATOM 1835 HA . LYS A 62 ? 122.64816 29.57621 -12.18285 1.000 10.70011 H ? A ? 62 HA 1
   ATOM 1836 CB A LYS A 62 ? 123.70361 31.02435 -13.17696 0.205 8.97310 C ? A ? 62 CB 1
   ATOM 1837 CG A LYS A 62 ? 124.88857 31.18333 -12.25528 0.205 9.18573 C ? A ? 62 CG 1
   ATOM 1838 CD A LYS A 62 ? 126.13508 31.66971 -13.04563 0.205 14.49045 C ? A ? 62 CD 1
   ATOM 1839 CE A LYS A 62 ? 125.89338 33.01138 -13.71431 0.205 13.39534 C ? A ? 62 CE 1
   ATOM 1840 NZ A LYS A 62 ? 127.07393 33.50576 -14.50920 0.205 19.08845 N ? A ? 62 NZ 1
   ATOM 1841 HB2 A LYS A 62 ? 123.97072 30.42601 -13.89219 0.205 10.76772 H ? A ? 62 HB2 1
   ATOM 1842 HB3 A LYS A 62 ? 123.49693 31.90083 -13.53746 0.205 10.76772 H ? A ? 62 HB3 1
   ATOM 1843 HG2 A LYS A 62 ? 124.68194 31.83899 -11.57095 0.205 11.02288 H ? A ? 62 HG2 1
   ATOM 1844 HG3 A LYS A 62 ? 125.09732 30.32970 -11.84464 0.205 11.02288 H ? A ? 62 HG3 1
   ATOM 1845 HD2 A LYS A 62 ? 126.88322 31.76534 -12.43567 0.205 17.38855 H ? A ? 62 HD2 1
   ATOM 1846 HD3 A LYS A 62 ? 126.34966 31.02173 -13.73481 0.205 17.38855 H ? A ? 62 HD3 1
   ATOM 1847 HE2 A LYS A 62 ? 125.14085 32.92865 -14.32073 0.205 16.07441 H ? A ? 62 HE2 1
   ATOM 1848 HE3 A LYS A 62 ? 125.69794 33.67172 -13.03119 0.205 16.07441 H ? A ? 62 HE3 1
   ATOM 1849 HZ1 A LYS A 62 ? 126.88226 34.29050 -14.88276 0.205 22.90614 H ? A ? 62 HZ1 1
   ATOM 1850 HZ2 A LYS A 62 ? 127.77994 33.60430 -13.97633 0.205 22.90614 H ? A ? 62 HZ2 1
   ATOM 1851 HZ3 A LYS A 62 ? 127.27516 32.92215 -15.15029 0.205 22.90614 H ? A ? 62 HZ3 1
   ATOM 1852 CB B LYS A 62 ? 123.71350 31.01313 -13.15105 0.523 8.90503 C ? A ? 62 CB 1
   ATOM 1853 CG B LYS A 62 ? 124.88139 30.95234 -12.21803 0.523 8.64845 C ? A ? 62 CG 1
   ATOM 1854 CD B LYS A 62 ? 126.02276 31.95716 -12.62274 0.523 16.55706 C ? A ? 62 CD 1
   ATOM 1855 CE B LYS A 62 ? 126.79552 31.53230 -13.84453 0.523 17.57362 C ? A ? 62 CE 1
   ATOM 1856 NZ B LYS A 62 ? 128.15810 32.30937 -13.97186 0.523 13.53668 N ? A ? 62 NZ 1
   ATOM 1857 HB2 B LYS A 62 ? 123.92960 30.49172 -13.93993 0.523 10.68604 H ? A ? 62 HB2 1
   ATOM 1858 HB3 B LYS A 62 ? 123.57010 31.94079 -13.39553 0.523 10.68604 H ? A ? 62 HB3 1
   ATOM 1859 HG2 B LYS A 62 ? 124.58509 31.17773 -11.32231 0.523 10.37814 H ? A ? 62 HG2 1
   ATOM 1860 HG3 B LYS A 62 ? 125.25129 30.05570 -12.22931 0.523 10.37814 H ? A ? 62 HG3 1
   ATOM 1861 HD2 B LYS A 62 ? 125.62648 32.82262 -12.80941 0.523 19.86847 H ? A ? 62 HD2 1
   ATOM 1862 HD3 B LYS A 62 ? 126.65023 32.03137 -11.88676 0.523 19.86847 H ? A ? 62 HD3 1
   ATOM 1863 HE2 B LYS A 62 ? 126.99069 30.58393 -13.78621 0.523 21.08835 H ? A ? 62 HE2 1
   ATOM 1864 HE3 B LYS A 62 ? 126.26668 31.71406 -14.63712 0.523 21.08835 H ? A ? 62 HE3 1
   ATOM 1865 HZ1 B LYS A 62 ? 128.59405 32.04207 -14.70028 0.523 16.24401 H ? A ? 62 HZ1 1
   ATOM 1866 HZ2 B LYS A 62 ? 128.00524 33.18412 -14.03144 0.523 16.24401 H ? A ? 62 HZ2 1
   ATOM 1867 HZ3 B LYS A 62 ? 128.66567 32.15284 -13.25774 0.523 16.24401 H ? A ? 62 HZ3 1
   ATOM 1868 CB C LYS A 62 ? 123.70912 31.03210 -13.15996 0.272 8.95990 C ? A ? 62 CB 1
   ATOM 1869 CG C LYS A 62 ? 124.79911 31.37198 -12.16603 0.272 9.22389 C ? A ? 62 CG 1
   ATOM 1870 CD C LYS A 62 ? 125.65633 32.56378 -12.67048 0.272 13.70523 C ? A ? 62 CD 1
   ATOM 1871 CE C LYS A 62 ? 124.88201 33.90165 -12.57025 0.272 14.83499 C ? A ? 62 CE 1
   ATOM 1872 NZ C LYS A 62 ? 124.45079 34.24662 -11.16987 0.272 10.14719 N ? A ? 62 NZ 1
   ATOM 1873 HB2 C LYS A 62 ? 124.06793 30.37685 -13.77868 0.272 10.75188 H ? A ? 62 HB2 1
   ATOM 1874 HB3 C LYS A 62 ? 123.47895 31.84583 -13.63510 0.272 10.75188 H ? A ? 62 HB3 1
   ATOM 1875 HG2 C LYS A 62 ? 124.39821 31.61891 -11.31796 0.272 11.06867 H ? A ? 62 HG2 1
   ATOM 1876 HG3 C LYS A 62 ? 125.37981 30.60412 -12.04740 0.272 11.06867 H ? A ? 62 HG3 1
   ATOM 1877 HD2 C LYS A 62 ? 126.45846 32.63440 -12.12965 0.272 16.44627 H ? A ? 62 HD2 1
   ATOM 1878 HD3 C LYS A 62 ? 125.89434 32.41802 -13.59947 0.272 16.44627 H ? A ? 62 HD3 1
   ATOM 1879 HE2 C LYS A 62 ? 125.45289 34.61816 -12.88900 0.272 17.80198 H ? A ? 62 HE2 1
   ATOM 1880 HE3 C LYS A 62 ? 124.08461 33.84350 -13.11951 0.272 17.80198 H ? A ? 62 HE3 1
   ATOM 1881 HZ1 C LYS A 62 ? 123.83053 33.67198 -10.89209 0.272 12.17663 H ? A ? 62 HZ1 1
   ATOM 1882 HZ2 C LYS A 62 ? 125.14821 34.20779 -10.61833 0.272 12.17663 H ? A ? 62 HZ2 1
   ATOM 1883 HZ3 C LYS A 62 ? 124.11203 35.06938 -11.14965 0.272 12.17663 H ? A ? 62 HZ3 1
   ATOM 1884 N . LYS A 63 ? 121.29372 32.41148 -11.68486 1.000 6.50863 N ? A ? 63 N 1
   ATOM 1885 CA . LYS A 63 ? 120.77356 33.27939 -10.63901 1.000 9.60291 C ? A ? 63 CA 1
   ATOM 1886 C . LYS A 63 ? 119.77453 32.53245 -9.76685 1.000 7.77030 C ? A ? 63 C 1
   ATOM 1887 O . LYS A 63 ? 119.74174 32.71706 -8.54118 1.000 10.12800 O ? A ? 63 O 1
   ATOM 1888 H . LYS A 63 ? 121.11126 32.65888 -12.48805 1.000 7.81036 H ? A ? 63 H 1
   ATOM 1889 HA . LYS A 63 ? 121.49469 33.58639 -10.06749 1.000 11.52350 H ? A ? 63 HA 1
   ATOM 1890 CB B LYS A 63 ? 120.11074 34.51184 -11.25902 0.187 10.76979 C ? A ? 63 CB 1
   ATOM 1891 CG B LYS A 63 ? 121.05232 35.48228 -11.95894 0.187 14.21984 C ? A ? 63 CG 1
   ATOM 1892 CD B LYS A 63 ? 120.27446 36.68072 -12.53437 0.187 22.79352 C ? A ? 63 CD 1
   ATOM 1893 CE B LYS A 63 ? 121.18530 37.60657 -13.33511 0.187 25.69271 C ? A ? 63 CE 1
   ATOM 1894 NZ B LYS A 63 ? 122.40226 38.00622 -12.57905 0.187 21.15516 N ? A ? 63 NZ 1
   ATOM 1895 HB2 B LYS A 63 ? 119.46456 34.21165 -11.91722 0.187 12.92374 H ? A ? 63 HB2 1
   ATOM 1896 HB3 B LYS A 63 ? 119.66182 35.00369 -10.55370 0.187 12.92374 H ? A ? 63 HB3 1
   ATOM 1897 HG2 B LYS A 63 ? 121.70501 35.81553 -11.32346 0.187 17.06380 H ? A ? 63 HG2 1
   ATOM 1898 HG3 B LYS A 63 ? 121.50174 35.02806 -12.68874 0.187 17.06380 H ? A ? 63 HG3 1
   ATOM 1899 HD2 B LYS A 63 ? 119.57519 36.35687 -13.12347 0.187 27.35223 H ? A ? 63 HD2 1
   ATOM 1900 HD3 B LYS A 63 ? 119.88545 37.19055 -11.80661 0.187 27.35223 H ? A ? 63 HD3 1
   ATOM 1901 HE2 B LYS A 63 ? 121.46972 37.15052 -14.14258 0.187 30.83125 H ? A ? 63 HE2 1
   ATOM 1902 HE3 B LYS A 63 ? 120.69591 38.41220 -13.56396 0.187 30.83125 H ? A ? 63 HE3 1
   ATOM 1903 HZ1 B LYS A 63 ? 122.89583 38.56206 -13.06847 0.187 25.38620 H ? A ? 63 HZ1 1
   ATOM 1904 HZ2 B LYS A 63 ? 122.17049 38.41506 -11.82324 0.187 25.38620 H ? A ? 63 HZ2 1
   ATOM 1905 HZ3 B LYS A 63 ? 122.88762 37.28692 -12.38124 0.187 25.38620 H ? A ? 63 HZ3 1
   ATOM 1906 CB C LYS A 63 ? 120.10596 34.50005 -11.28528 0.813 10.61068 C ? A ? 63 CB 1
   ATOM 1907 CG C LYS A 63 ? 121.11940 35.55271 -11.71183 0.813 13.59143 C ? A ? 63 CG 1
   ATOM 1908 CD C LYS A 63 ? 120.44206 36.66578 -12.56416 0.813 23.76217 C ? A ? 63 CD 1
   ATOM 1909 CE C LYS A 63 ? 121.52610 37.53436 -13.24834 0.813 26.20611 C ? A ? 63 CE 1
   ATOM 1910 NZ C LYS A 63 ? 120.87694 38.84955 -13.65921 0.813 28.73834 N ? A ? 63 NZ 1
   ATOM 1911 HB2 C LYS A 63 ? 119.61653 34.21469 -12.07264 0.813 12.73281 H ? A ? 63 HB2 1
   ATOM 1912 HB3 C LYS A 63 ? 119.49916 34.90563 -10.64637 0.813 12.73281 H ? A ? 63 HB3 1
   ATOM 1913 HG2 C LYS A 63 ? 121.50956 35.96357 -10.92452 0.813 16.30972 H ? A ? 63 HG2 1
   ATOM 1914 HG3 C LYS A 63 ? 121.81294 35.13575 -12.24667 0.813 16.30972 H ? A ? 63 HG3 1
   ATOM 1915 HD2 C LYS A 63 ? 119.88729 36.26183 -13.24969 0.813 28.51460 H ? A ? 63 HD2 1
   ATOM 1916 HD3 C LYS A 63 ? 119.90214 37.23364 -11.99240 0.813 28.51460 H ? A ? 63 HD3 1
   ATOM 1917 HE2 C LYS A 63 ? 122.25122 37.71430 -12.62968 0.813 31.44733 H ? A ? 63 HE2 1
   ATOM 1918 HE3 C LYS A 63 ? 121.86706 37.08490 -14.03741 0.813 31.44733 H ? A ? 63 HE3 1
   ATOM 1919 HZ1 C LYS A 63 ? 121.46910 39.36240 -14.08162 0.813 34.48601 H ? A ? 63 HZ1 1
   ATOM 1920 HZ2 C LYS A 63 ? 120.19019 38.69313 -14.20328 0.813 34.48601 H ? A ? 63 HZ2 1
   ATOM 1921 HZ3 C LYS A 63 ? 120.58232 39.28164 -12.93907 0.813 34.48601 H ? A ? 63 HZ3 1
   ATOM 1922 N A ALA A 64 ? 118.89148 31.78014 -10.37541 0.535 9.80840 N ? A ? 64 N 1
   ATOM 1923 CA A ALA A 64 ? 117.92418 31.02634 -9.58938 0.535 8.69153 C ? A ? 64 CA 1
   ATOM 1924 C A ALA A 64 ? 118.62817 30.02724 -8.67157 0.535 8.21270 C ? A ? 64 C 1
   ATOM 1925 O A ALA A 64 ? 118.15901 29.75256 -7.55745 0.535 8.33071 O ? A ? 64 O 1
   ATOM 1926 CB A ALA A 64 ? 116.94661 30.30525 -10.52126 0.535 8.91086 C ? A ? 64 CB 1
   ATOM 1927 H A ALA A 64 ? 118.82400 31.68367 -11.22732 0.535 11.77008 H ? A ? 64 H 1
   ATOM 1928 HA A ALA A 64 ? 117.41566 31.63956 -9.03597 0.535 10.42983 H ? A ? 64 HA 1
   ATOM 1929 HB1 A ALA A 64 ? 116.21633 29.94427 -9.99468 0.535 10.69303 H ? A ? 64 HB1 1
   ATOM 1930 HB2 A ALA A 64 ? 116.60423 30.93875 -11.17114 0.535 10.69303 H ? A ? 64 HB2 1
   ATOM 1931 HB3 A ALA A 64 ? 117.41435 29.58650 -10.97460 0.535 10.69303 H ? A ? 64 HB3 1
   ATOM 1932 N B ALA A 64 ? 118.90175 31.76563 -10.37948 0.465 9.81095 N ? A ? 64 N 1
   ATOM 1933 CA B ALA A 64 ? 117.93443 31.00665 -9.59794 0.465 8.70639 C ? A ? 64 CA 1
   ATOM 1934 C B ALA A 64 ? 118.64177 30.02546 -8.65999 0.465 8.21282 C ? A ? 64 C 1
   ATOM 1935 O B ALA A 64 ? 118.14641 29.73300 -7.56102 0.465 8.32248 O ? A ? 64 O 1
   ATOM 1936 CB B ALA A 64 ? 116.98067 30.26159 -10.53953 0.465 8.92257 C ? A ? 64 CB 1
   ATOM 1937 H B ALA A 64 ? 118.84270 31.66329 -11.23132 0.465 11.77314 H ? A ? 64 H 1
   ATOM 1938 HA B ALA A 64 ? 117.40932 31.61663 -9.05658 0.465 10.44767 H ? A ? 64 HA 1
   ATOM 1939 HB1 B ALA A 64 ? 116.23734 29.91159 -10.02392 0.465 10.70709 H ? A ? 64 HB1 1
   ATOM 1940 HB2 B ALA A 64 ? 116.65462 30.87946 -11.21246 0.465 10.70709 H ? A ? 64 HB2 1
   ATOM 1941 HB3 B ALA A 64 ? 117.46079 29.53341 -10.96395 0.465 10.70709 H ? A ? 64 HB3 1
   ATOM 1942 N A GLY A 65 ? 119.71718 29.41718 -9.15570 0.535 7.71408 N ? A ? 65 N 1
   ATOM 1943 CA A GLY A 65 ? 120.41171 28.43015 -8.34430 0.535 6.28329 C ? A ? 65 CA 1
   ATOM 1944 C A GLY A 65 ? 121.00862 29.08272 -7.11906 0.535 7.45864 C ? A ? 65 C 1
   ATOM 1945 O A GLY A 65 ? 120.95372 28.54176 -6.00928 0.535 6.97456 O ? A ? 65 O 1
   ATOM 1946 H A GLY A 65 ? 120.06100 29.55711 -9.93146 0.535 9.25689 H ? A ? 65 H 1
   ATOM 1947 HA2 A GLY A 65 ? 119.79060 27.74057 -8.06213 0.535 7.53994 H ? A ? 65 HA2 1
   ATOM 1948 HA3 A GLY A 65 ? 121.12361 28.02163 -8.86123 0.535 7.53994 H ? A ? 65 HA3 1
   ATOM 1949 N B GLY A 65 ? 119.76451 29.45443 -9.10914 0.465 7.68657 N ? A ? 65 N 1
   ATOM 1950 CA B GLY A 65 ? 120.45298 28.46923 -8.29279 0.465 6.30531 C ? A ? 65 CA 1
   ATOM 1951 C B GLY A 65 ? 121.10904 29.11025 -7.09102 0.465 7.38888 C ? A ? 65 C 1
   ATOM 1952 O B GLY A 65 ? 121.15316 28.53127 -5.99924 0.465 6.83636 O ? A ? 65 O 1
   ATOM 1953 H B GLY A 65 ? 120.13555 29.62022 -9.86706 0.465 9.22389 H ? A ? 65 H 1
   ATOM 1954 HA2 B GLY A 65 ? 119.81854 27.80453 -7.98207 0.465 7.56638 H ? A ? 65 HA2 1
   ATOM 1955 HA3 B GLY A 65 ? 121.13694 28.02987 -8.82199 0.465 7.56638 H ? A ? 65 HA3 1
   ATOM 1956 N A VAL A 66 ? 121.55910 30.27302 -7.30750 0.535 5.17207 N ? A ? 66 N 1
   ATOM 1957 CA A VAL A 66 ? 122.03653 31.05693 -6.18018 0.535 7.33375 C ? A ? 66 CA 1
   ATOM 1958 C A VAL A 66 ? 120.89871 31.31571 -5.20605 0.535 6.05541 C ? A ? 66 C 1
   ATOM 1959 O A VAL A 66 ? 121.08734 31.31042 -3.97775 0.535 6.86402 O ? A ? 66 O 1
   ATOM 1960 CB A VAL A 66 ? 122.64316 32.37788 -6.68571 0.535 8.13137 C ? A ? 66 CB 1
   ATOM 1961 CG1 A VAL A 66 ? 123.05272 33.23310 -5.50510 0.535 10.53742 C ? A ? 66 CG1 1
   ATOM 1962 CG2 A VAL A 66 ? 123.84351 32.10571 -7.59099 0.535 9.97887 C ? A ? 66 CG2 1
   ATOM 1963 H A VAL A 66 ? 121.66767 30.64813 -8.07373 0.535 6.20648 H ? A ? 66 H 1
   ATOM 1964 HA A VAL A 66 ? 122.72673 30.55635 -5.71765 0.535 8.80050 H ? A ? 66 HA 1
   ATOM 1965 HB A VAL A 66 ? 121.98037 32.85799 -7.20639 0.535 9.75764 H ? A ? 66 HB 1
   ATOM 1966 HG11 A VAL A 66 ? 123.63600 33.94283 -5.81652 0.535 12.64490 H ? A ? 66 HG11 1
   ATOM 1967 HG12 A VAL A 66 ? 122.25768 33.61256 -5.09912 0.535 12.64490 H ? A ? 66 HG12 1
   ATOM 1968 HG13 A VAL A 66 ? 123.52074 32.67901 -4.86102 0.535 12.64490 H ? A ? 66 HG13 1
   ATOM 1969 HG21 A VAL A 66 ? 124.14767 32.94397 -7.97271 0.535 11.97465 H ? A ? 66 HG21 1
   ATOM 1970 HG22 A VAL A 66 ? 124.55261 31.70584 -7.06355 0.535 11.97465 H ? A ? 66 HG22 1
   ATOM 1971 HG23 A VAL A 66 ? 123.57457 31.49856 -8.29805 0.535 11.97465 H ? A ? 66 HG23 1
   ATOM 1972 N B VAL A 66 ? 121.59498 30.32859 -7.26361 0.465 5.23992 N ? A ? 66 N 1
   ATOM 1973 CA B VAL A 66 ? 122.18808 31.04434 -6.14580 0.465 7.17227 C ? A ? 66 CA 1
   ATOM 1974 C B VAL A 66 ? 121.11765 31.44083 -5.14041 0.465 6.72181 C ? A ? 66 C 1
   ATOM 1975 O B VAL A 66 ? 121.32491 31.36242 -3.91472 0.465 6.27081 O ? A ? 66 O 1
   ATOM 1976 CB B VAL A 66 ? 122.95054 32.27238 -6.67293 0.465 9.12472 C ? A ? 66 CB 1
   ATOM 1977 CG1 B VAL A 66 ? 123.23530 33.22631 -5.54996 0.465 10.67689 C ? A ? 66 CG1 1
   ATOM 1978 CG2 B VAL A 66 ? 124.26665 31.82792 -7.34850 0.465 9.84566 C ? A ? 66 CG2 1
   ATOM 1979 H B VAL A 66 ? 121.59441 30.75941 -8.00792 0.465 6.28790 H ? A ? 66 H 1
   ATOM 1980 HA B VAL A 66 ? 122.81612 30.46057 -5.69230 0.465 8.60672 H ? A ? 66 HA 1
   ATOM 1981 HB B VAL A 66 ? 122.40528 32.73011 -7.33176 0.465 10.94966 H ? A ? 66 HB 1
   ATOM 1982 HG11 B VAL A 66 ? 123.93542 33.83852 -5.82552 0.465 12.81226 H ? A ? 66 HG11 1
   ATOM 1983 HG12 B VAL A 66 ? 122.42669 33.72031 -5.34253 0.465 12.81226 H ? A ? 66 HG12 1
   ATOM 1984 HG13 B VAL A 66 ? 123.52355 32.72234 -4.77291 0.465 12.81226 H ? A ? 66 HG13 1
   ATOM 1985 HG21 B VAL A 66 ? 124.83308 32.60461 -7.47808 0.465 11.81479 H ? A ? 66 HG21 1
   ATOM 1986 HG22 B VAL A 66 ? 124.71350 31.18434 -6.77664 0.465 11.81479 H ? A ? 66 HG22 1
   ATOM 1987 HG23 B VAL A 66 ? 124.06056 31.42220 -8.20513 0.465 11.81479 H ? A ? 66 HG23 1
   ATOM 1988 N A THR A 67 ? 119.72240 31.63847 -5.74756 0.535 9.06104 N ? A ? 67 N 1
   ATOM 1989 CA A THR A 67 ? 118.59812 32.02922 -4.90787 0.535 7.12918 C ? A ? 67 CA 1
   ATOM 1990 C A THR A 67 ? 118.18008 30.89226 -3.97914 0.535 10.04897 C ? A ? 67 C 1
   ATOM 1991 O A THR A 67 ? 117.98892 31.10778 -2.76776 0.535 6.21639 O ? A ? 67 O 1
   ATOM 1992 CB A THR A 67 ? 117.42250 32.47753 -5.78498 0.535 11.98920 C ? A ? 67 CB 1
   ATOM 1993 OG1 A THR A 67 ? 117.75836 33.71231 -6.43961 0.535 12.28185 O ? A ? 67 OG1 1
   ATOM 1994 CG2 A THR A 67 ? 116.13186 32.66095 -4.97911 0.535 8.82310 C ? A ? 67 CG2 1
   ATOM 1995 H A THR A 67 ? 119.55361 31.63837 -6.59084 0.535 10.87325 H ? A ? 67 H 1
   ATOM 1996 HA A THR A 67 ? 118.86599 32.78031 -4.35560 0.535 8.55502 H ? A ? 67 HA 1
   ATOM 1997 HB A THR A 67 ? 117.24982 31.78658 -6.44352 0.535 14.38704 H ? A ? 67 HB 1
   ATOM 1998 HG1 A THR A 67 ? 118.41592 33.59754 -6.94955 0.535 14.73822 H ? A ? 67 HG1 1
   ATOM 1999 HG21 A THR A 67 ? 115.47122 33.12950 -5.51287 0.535 10.58772 H ? A ? 67 HG21 1
   ATOM 2000 HG22 A THR A 67 ? 115.77442 31.79611 -4.72380 0.535 10.58772 H ? A ? 67 HG22 1
   ATOM 2001 HG23 A THR A 67 ? 116.31180 33.17635 -4.17730 0.535 10.58772 H ? A ? 67 HG23 1
   ATOM 2002 N B THR A 67 ? 120.01566 32.00235 -5.64908 0.465 7.35059 N ? A ? 67 N 1
   ATOM 2003 CA B THR A 67 ? 118.91796 32.39811 -4.78152 0.465 7.70885 C ? A ? 67 CA 1
   ATOM 2004 C B THR A 67 ? 118.41090 31.21518 -3.96547 0.465 8.06369 C ? A ? 67 C 1
   ATOM 2005 O B THR A 67 ? 118.11335 31.36814 -2.77086 0.465 6.15323 O ? A ? 67 O 1
   ATOM 2006 CB B THR A 67 ? 117.78916 33.00929 -5.60997 0.465 10.58932 C ? A ? 67 CB 1
   ATOM 2007 OG1 B THR A 67 ? 118.24846 34.22453 -6.21579 0.465 9.42973 O ? A ? 67 OG1 1
   ATOM 2008 CG2 B THR A 67 ? 116.52241 33.26920 -4.76079 0.465 11.93685 C ? A ? 67 CG2 1
   ATOM 2009 H B THR A 67 ? 119.88527 32.16104 -6.48420 0.465 8.82071 H ? A ? 67 H 1
   ATOM 2010 HA B THR A 67 ? 119.23294 33.07579 -4.16311 0.465 9.25062 H ? A ? 67 HA 1
   ATOM 2011 HB B THR A 67 ? 117.52991 32.38321 -6.30402 0.465 12.70718 H ? A ? 67 HB 1
   ATOM 2012 HG1 B THR A 67 ? 118.86574 34.05844 -6.76075 0.465 11.31567 H ? A ? 67 HG1 1
   ATOM 2013 HG21 B THR A 67 ? 115.92543 33.87177 -5.23136 0.465 14.32422 H ? A ? 67 HG21 1
   ATOM 2014 HG22 B THR A 67 ? 116.05851 32.43405 -4.59279 0.465 14.32422 H ? A ? 67 HG22 1
   ATOM 2015 HG23 B THR A 67 ? 116.76832 33.66899 -3.91192 0.465 14.32422 H ? A ? 67 HG23 1
   ATOM 2016 N A VAL A 68 ? 117.92624 29.69398 -4.55536 0.535 6.95343 N ? A ? 68 N 1
   ATOM 2017 CA A VAL A 68 ? 117.48105 28.55825 -3.75589 0.535 5.08939 C ? A ? 68 CA 1
   ATOM 2018 C A VAL A 68 ? 118.54502 28.17234 -2.74011 0.535 6.03211 C ? A ? 68 C 1
   ATOM 2019 O A VAL A 68 ? 118.22982 27.86606 -1.58729 0.535 6.68943 O ? A ? 68 O 1
   ATOM 2020 CB A VAL A 68 ? 117.08224 27.35973 -4.63776 0.535 4.33943 C ? A ? 68 CB 1
   ATOM 2021 CG1 A VAL A 68 ? 118.24949 26.77201 -5.38869 0.535 6.42414 C ? A ? 68 CG1 1
   ATOM 2022 CG2 A VAL A 68 ? 116.46450 26.31779 -3.76404 0.535 7.62791 C ? A ? 68 CG2 1
   ATOM 2023 H A VAL A 68 ? 118.00636 29.52705 -5.39519 0.535 8.34412 H ? A ? 68 H 1
   ATOM 2024 HA A VAL A 68 ? 116.68465 28.83600 -3.27684 0.535 6.10727 H ? A ? 68 HA 1
   ATOM 2025 HB A VAL A 68 ? 116.45326 27.66767 -5.30893 0.535 5.20731 H ? A ? 68 HB 1
   ATOM 2026 HG11 A VAL A 68 ? 117.92116 26.10208 -6.00860 0.535 7.70897 H ? A ? 68 HG11 1
   ATOM 2027 HG12 A VAL A 68 ? 118.70080 27.47968 -5.87492 0.535 7.70897 H ? A ? 68 HG12 1
   ATOM 2028 HG13 A VAL A 68 ? 118.86022 26.36484 -4.75456 0.535 7.70897 H ? A ? 68 HG13 1
   ATOM 2029 HG21 A VAL A 68 ? 115.94196 25.71354 -4.31424 0.535 9.15349 H ? A ? 68 HG21 1
   ATOM 2030 HG22 A VAL A 68 ? 117.16840 25.82763 -3.31108 0.535 9.15349 H ? A ? 68 HG22 1
   ATOM 2031 HG23 A VAL A 68 ? 115.89130 26.75126 -3.11254 0.535 9.15349 H ? A ? 68 HG23 1
   ATOM 2032 N B VAL A 68 ? 118.19082 30.05500 -4.61591 0.465 9.86180 N ? A ? 68 N 1
   ATOM 2033 CA B VAL A 68 ? 117.61108 28.91769 -3.90522 0.465 5.34199 C ? A ? 68 CA 1
   ATOM 2034 C B VAL A 68 ? 118.57506 28.43719 -2.83050 0.465 6.26984 C ? A ? 68 C 1
   ATOM 2035 O B VAL A 68 ? 118.20542 28.31048 -1.66446 0.465 6.10273 O ? A ? 68 O 1
   ATOM 2036 CB B VAL A 68 ? 117.19805 27.78090 -4.86661 0.465 6.40752 C ? A ? 68 CB 1
   ATOM 2037 CG1 B VAL A 68 ? 118.38122 27.13168 -5.55681 0.465 7.97103 C ? A ? 68 CG1 1
   ATOM 2038 CG2 B VAL A 68 ? 116.43035 26.75420 -4.12010 0.465 6.75848 C ? A ? 68 CG2 1
   ATOM 2039 H B VAL A 68 ? 118.36620 29.91239 -5.44567 0.465 11.83416 H ? A ? 68 H 1
   ATOM 2040 HA B VAL A 68 ? 116.79436 29.21751 -3.47630 0.465 6.41039 H ? A ? 68 HA 1
   ATOM 2041 HB B VAL A 68 ? 116.64840 28.17293 -5.56310 0.465 7.68903 H ? A ? 68 HB 1
   ATOM 2042 HG11 B VAL A 68 ? 118.05566 26.55113 -6.26240 0.465 9.56524 H ? A ? 68 HG11 1
   ATOM 2043 HG12 B VAL A 68 ? 118.94654 27.82442 -5.93289 0.465 9.56524 H ? A ? 68 HG12 1
   ATOM 2044 HG13 B VAL A 68 ? 118.88096 26.61374 -4.90650 0.465 9.56524 H ? A ? 68 HG13 1
   ATOM 2045 HG21 B VAL A 68 ? 116.10653 26.08612 -4.74436 0.465 8.11017 H ? A ? 68 HG21 1
   ATOM 2046 HG22 B VAL A 68 ? 117.01244 26.33950 -3.46427 0.465 8.11017 H ? A ? 68 HG22 1
   ATOM 2047 HG23 B VAL A 68 ? 115.68182 27.18129 -3.67490 0.465 8.11017 H ? A ? 68 HG23 1
   ATOM 2048 N A LEU A 69 ? 119.81753 28.14050 -3.13848 0.535 7.25988 N ? A ? 69 N 1
   ATOM 2049 CA A LEU A 69 ? 120.81872 27.65710 -2.18475 0.535 6.99080 C ? A ? 69 CA 1
   ATOM 2050 C A LEU A 69 ? 121.07981 28.65553 -1.05922 0.535 6.17077 C ? A ? 69 C 1
   ATOM 2051 O A LEU A 69 ? 121.38439 28.24458 0.07678 0.535 5.80833 O ? A ? 69 O 1
   ATOM 2052 CB A LEU A 69 ? 122.13390 27.34029 -2.90834 0.535 6.93636 C ? A ? 69 CB 1
   ATOM 2053 CG A LEU A 69 ? 122.04925 26.17257 -3.88941 0.535 6.07763 C ? A ? 69 CG 1
   ATOM 2054 CD1 A LEU A 69 ? 123.44542 25.81057 -4.34307 0.535 5.92147 C ? A ? 69 CD1 1
   ATOM 2055 CD2 A LEU A 69 ? 121.27383 24.97449 -3.32264 0.535 7.86918 C ? A ? 69 CD2 1
   ATOM 2056 H A LEU A 69 ? 120.11193 28.37905 -3.91051 0.535 8.71186 H ? A ? 69 H 1
   ATOM 2057 HA A LEU A 69 ? 120.47967 26.83972 -1.78745 0.535 8.38896 H ? A ? 69 HA 1
   ATOM 2058 HB2 A LEU A 69 ? 122.40786 28.12506 -3.40831 0.535 8.32363 H ? A ? 69 HB2 1
   ATOM 2059 HB3 A LEU A 69 ? 122.80564 27.11856 -2.24464 0.535 8.32363 H ? A ? 69 HB3 1
   ATOM 2060 HG A LEU A 69 ? 121.53528 26.44061 -4.66717 0.535 7.29316 H ? A ? 69 HG 1
   ATOM 2061 HD11 A LEU A 69 ? 123.39264 25.06949 -4.96670 0.535 7.10576 H ? A ? 69 HD11 1
   ATOM 2062 HD12 A LEU A 69 ? 123.84597 26.58012 -4.77695 0.535 7.10576 H ? A ? 69 HD12 1
   ATOM 2063 HD13 A LEU A 69 ? 123.97248 25.55527 -3.56981 0.535 7.10576 H ? A ? 69 HD13 1
   ATOM 2064 HD21 A LEU A 69 ? 121.38725 24.21561 -3.91605 0.535 9.44301 H ? A ? 69 HD21 1
   ATOM 2065 HD22 A LEU A 69 ? 121.62145 24.76107 -2.44258 0.535 9.44301 H ? A ? 69 HD22 1
   ATOM 2066 HD23 A LEU A 69 ? 120.33436 25.20759 -3.25961 0.535 9.44301 H ? A ? 69 HD23 1
   ATOM 2067 N B LEU A 69 ? 119.84297 28.21608 -3.17643 0.465 7.21597 N ? A ? 69 N 1
   ATOM 2068 CA B LEU A 69 ? 120.74410 27.65119 -2.16722 0.465 6.97218 C ? A ? 69 CA 1
   ATOM 2069 C B LEU A 69 ? 121.08858 28.65409 -1.06560 0.465 6.17802 C ? A ? 69 C 1
   ATOM 2070 O B LEU A 69 ? 121.44662 28.24252 0.05234 0.465 5.83168 O ? A ? 69 O 1
   ATOM 2071 CB B LEU A 69 ? 122.02279 27.13873 -2.83474 0.465 6.91312 C ? A ? 69 CB 1
   ATOM 2072 CG B LEU A 69 ? 121.81111 25.90533 -3.70108 0.465 6.31087 C ? A ? 69 CG 1
   ATOM 2073 CD1 B LEU A 69 ? 123.14767 25.39385 -4.20933 0.465 6.85109 C ? A ? 69 CD1 1
   ATOM 2074 CD2 B LEU A 69 ? 121.02292 24.80094 -2.96010 0.465 7.42392 C ? A ? 69 CD2 1
   ATOM 2075 H B LEU A 69 ? 120.19060 28.37492 -3.94683 0.465 8.65916 H ? A ? 69 H 1
   ATOM 2076 HA B LEU A 69 ? 120.29576 26.90044 -1.74737 0.465 8.36661 H ? A ? 69 HA 1
   ATOM 2077 HB2 B LEU A 69 ? 122.38119 27.84057 -3.40031 0.465 8.29574 H ? A ? 69 HB2 1
   ATOM 2078 HB3 B LEU A 69 ? 122.66395 26.90952 -2.14388 0.465 8.29574 H ? A ? 69 HB3 1
   ATOM 2079 HG B LEU A 69 ? 121.26823 26.15253 -4.46599 0.465 7.57304 H ? A ? 69 HG 1
   ATOM 2080 HD11 B LEU A 69 ? 122.99527 24.62271 -4.77767 0.465 8.22131 H ? A ? 69 HD11 1
   ATOM 2081 HD12 B LEU A 69 ? 123.58303 26.09723 -4.71590 0.465 8.22131 H ? A ? 69 HD12 1
   ATOM 2082 HD13 B LEU A 69 ? 123.69850 25.14254 -3.45149 0.465 8.22131 H ? A ? 69 HD13 1
   ATOM 2083 HD21 B LEU A 69 ? 121.11572 23.96660 -3.44605 0.465 8.90871 H ? A ? 69 HD21 1
   ATOM 2084 HD22 B LEU A 69 ? 121.38198 24.70368 -2.06426 0.465 8.90871 H ? A ? 69 HD22 1
   ATOM 2085 HD23 B LEU A 69 ? 120.08803 25.05576 -2.91588 0.465 8.90871 H ? A ? 69 HD23 1
   ATOM 2086 N . THR A 70 ? 121.03182 29.96547 -1.37443 1.000 6.03258 N ? A ? 70 N 1
   ATOM 2087 CA . THR A 70 ? 121.24945 30.99993 -0.35701 1.000 6.47481 C ? A ? 70 CA 1
   ATOM 2088 C . THR A 70 ? 120.08743 31.00702 0.62219 1.000 7.70560 C ? A ? 70 C 1
   ATOM 2089 O . THR A 70 ? 120.29743 31.07489 1.83504 1.000 8.36870 O ? A ? 70 O 1
   ATOM 2090 CB . THR A 70 ? 121.51371 32.38742 -1.00667 1.000 9.96863 C ? A ? 70 CB 1
   ATOM 2091 OG1 . THR A 70 ? 122.67861 32.29680 -1.89445 1.000 10.92726 O ? A ? 70 OG1 1
   ATOM 2092 CG2 . THR A 70 ? 121.68190 33.52312 0.07271 1.000 9.71113 C ? A ? 70 CG2 1
   ATOM 2093 HA . THR A 70 ? 122.05745 30.80767 0.14407 1.000 7.76978 H ? A ? 70 HA 1
   ATOM 2094 HB . THR A 70 ? 120.74525 32.64882 -1.53776 1.000 11.96236 H ? A ? 70 HB 1
   ATOM 2095 HG1 . THR A 70 ? 122.71159 31.53571 -2.24836 1.000 13.11271 H ? A ? 70 HG1 1
   ATOM 2096 HG21 . THR A 70 ? 121.92403 34.35753 -0.35862 1.000 11.65335 H ? A ? 70 HG21 1
   ATOM 2097 HG22 . THR A 70 ? 120.84977 33.64808 0.55525 1.000 11.65335 H ? A ? 70 HG22 1
   ATOM 2098 HG23 . THR A 70 ? 122.37814 33.28107 0.70324 1.000 11.65335 H ? A ? 70 HG23 1
   ATOM 2099 H A THR A 70 ? 120.87654 30.27353 -2.16221 0.535 7.23909 H ? A ? 70 H 1
   ATOM 2100 H B THR A 70 ? 120.87008 30.27528 -2.16022 0.465 7.23909 H ? A ? 70 H 1
   ATOM 2101 N . ALA A 71 ? 118.85604 30.90154 0.12152 1.000 7.85743 N ? A ? 71 N 1
   ATOM 2102 CA . ALA A 71 ? 117.70751 30.89025 1.01229 1.000 5.02184 C ? A ? 71 CA 1
   ATOM 2103 C . ALA A 71 ? 117.71597 29.63914 1.86316 1.000 7.55012 C ? A ? 71 C 1
   ATOM 2104 O . ALA A 71 ? 117.41598 29.69683 3.05605 1.000 6.86474 O ? A ? 71 O 1
   ATOM 2105 CB . ALA A 71 ? 116.42604 31.00830 0.20472 1.000 5.70422 C ? A ? 71 CB 1
   ATOM 2106 H . ALA A 71 ? 118.66591 30.83657 -0.71468 1.000 9.42891 H ? A ? 71 H 1
   ATOM 2107 HA . ALA A 71 ? 117.74219 31.65629 1.60632 1.000 6.02621 H ? A ? 71 HA 1
   ATOM 2108 HB1 . ALA A 71 ? 115.66705 30.93492 0.80425 1.000 6.84506 H ? A ? 71 HB1 1
   ATOM 2109 HB2 . ALA A 71 ? 116.41256 31.86912 -0.24217 1.000 6.84506 H ? A ? 71 HB2 1
   ATOM 2110 HB3 . ALA A 71 ? 116.39943 30.29448 -0.45152 1.000 6.84506 H ? A ? 71 HB3 1
   ATOM 2111 N . LEU A 72 ? 117.98140 28.49560 1.25187 1.000 5.04025 N ? A ? 72 N 1
   ATOM 2112 CA . LEU A 72 ? 118.06428 27.25784 2.02377 1.000 8.64856 C ? A ? 72 CA 1
   ATOM 2113 C . LEU A 72 ? 119.18176 27.30045 3.02525 1.000 7.42704 C ? A ? 72 C 1
   ATOM 2114 O . LEU A 72 ? 119.03708 26.85389 4.19591 1.000 8.57747 O ? A ? 72 O 1
   ATOM 2115 H . LEU A 72 ? 118.11590 28.40540 0.40725 1.000 6.04830 H ? A ? 72 H 1
   ATOM 2116 HA . LEU A 72 ? 117.24108 27.13251 2.52131 1.000 10.37827 H ? A ? 72 HA 1
   ATOM 2117 CB A LEU A 72 ? 118.25087 26.08968 1.06080 0.371 5.98117 C ? A ? 72 CB 1
   ATOM 2118 CG A LEU A 72 ? 118.14901 24.71735 1.68212 0.371 5.90957 C ? A ? 72 CG 1
   ATOM 2119 CD1 A LEU A 72 ? 116.77653 24.45674 2.32458 0.371 7.05895 C ? A ? 72 CD1 1
   ATOM 2120 CD2 A LEU A 72 ? 118.45556 23.59814 0.62423 0.371 10.18728 C ? A ? 72 CD2 1
   ATOM 2121 HB2 A LEU A 72 ? 117.56832 26.14851 0.37409 0.371 7.17740 H ? A ? 72 HB2 1
   ATOM 2122 HB3 A LEU A 72 ? 119.13141 26.16214 0.66043 0.371 7.17740 H ? A ? 72 HB3 1
   ATOM 2123 HG A LEU A 72 ? 118.81170 24.67952 2.38944 0.371 7.09149 H ? A ? 72 HG 1
   ATOM 2124 HD11 A LEU A 72 ? 116.72769 23.52771 2.59921 0.371 8.47075 H ? A ? 72 HD11 1
   ATOM 2125 HD12 A LEU A 72 ? 116.67399 25.03558 3.09615 0.371 8.47075 H ? A ? 72 HD12 1
   ATOM 2126 HD13 A LEU A 72 ? 116.08229 24.64634 1.67421 0.371 8.47075 H ? A ? 72 HD13 1
   ATOM 2127 HD21 A LEU A 72 ? 118.39431 22.73118 1.05495 0.371 12.22474 H ? A ? 72 HD21 1
   ATOM 2128 HD22 A LEU A 72 ? 117.80698 23.65691 -0.09464 0.371 12.22474 H ? A ? 72 HD22 1
   ATOM 2129 HD23 A LEU A 72 ? 119.35036 23.73108 0.27413 0.371 12.22474 H ? A ? 72 HD23 1
   ATOM 2130 CB C LEU A 72 ? 118.24246 26.09464 1.06477 0.629 5.94706 C ? A ? 72 CB 1
   ATOM 2131 CG C LEU A 72 ? 118.42926 24.77732 1.75802 0.629 5.39875 C ? A ? 72 CG 1
   ATOM 2132 CD1 C LEU A 72 ? 117.34123 24.40207 2.75134 0.629 9.10302 C ? A ? 72 CD1 1
   ATOM 2133 CD2 C LEU A 72 ? 118.54973 23.59084 0.65842 0.629 10.24817 C ? A ? 72 CD2 1
   ATOM 2134 HB2 C LEU A 72 ? 117.45389 26.02786 0.50388 0.629 7.13648 H ? A ? 72 HB2 1
   ATOM 2135 HB3 C LEU A 72 ? 119.02626 26.25780 0.51712 0.629 7.13648 H ? A ? 72 HB3 1
   ATOM 2136 HG C LEU A 72 ? 119.24206 24.87400 2.27852 0.629 6.47850 H ? A ? 72 HG 1
   ATOM 2137 HD11 C LEU A 72 ? 117.49822 23.49771 3.06499 0.629 10.92363 H ? A ? 72 HD11 1
   ATOM 2138 HD12 C LEU A 72 ? 117.36840 25.02056 3.49809 0.629 10.92363 H ? A ? 72 HD12 1
   ATOM 2139 HD13 C LEU A 72 ? 116.47905 24.45411 2.30994 0.629 10.92363 H ? A ? 72 HD13 1
   ATOM 2140 HD21 C LEU A 72 ? 118.67756 22.74620 1.11792 0.629 12.29781 H ? A ? 72 HD21 1
   ATOM 2141 HD22 C LEU A 72 ? 117.73408 23.56209 0.13421 0.629 12.29781 H ? A ? 72 HD22 1
   ATOM 2142 HD23 C LEU A 72 ? 119.30790 23.77127 0.08091 0.629 12.29781 H ? A ? 72 HD23 1
   ATOM 2143 N A GLY A 73 ? 120.35665 27.83546 2.65942 0.181 6.95346 N ? A ? 73 N 1
   ATOM 2144 CA A GLY A 73 ? 121.44794 27.95410 3.60364 0.181 7.55789 C ? A ? 73 CA 1
   ATOM 2145 C A GLY A 73 ? 121.07495 28.81010 4.80297 0.181 7.08307 C ? A ? 73 C 1
   ATOM 2146 O A GLY A 73 ? 121.48127 28.51612 5.93533 0.181 7.85454 O ? A ? 73 O 1
   ATOM 2147 H A GLY A 73 ? 120.53638 28.13261 1.87265 0.181 8.34415 H ? A ? 73 H 1
   ATOM 2148 HA2 A GLY A 73 ? 121.69647 27.07196 3.92136 0.181 9.06946 H ? A ? 73 HA2 1
   ATOM 2149 HA3 A GLY A 73 ? 122.21218 28.35822 3.16371 0.181 9.06946 H ? A ? 73 HA3 1
   ATOM 2150 N B GLY A 73 ? 120.36189 27.81736 2.65092 0.333 6.93980 N ? A ? 73 N 1
   ATOM 2151 CA B GLY A 73 ? 121.44619 27.96301 3.59785 0.333 7.56161 C ? A ? 73 CA 1
   ATOM 2152 C B GLY A 73 ? 121.04458 28.79355 4.80414 0.333 7.06552 C ? A ? 73 C 1
   ATOM 2153 O B GLY A 73 ? 121.40562 28.46222 5.94285 0.333 7.84538 O ? A ? 73 O 1
   ATOM 2154 H B GLY A 73 ? 120.54892 28.08693 1.85596 0.333 8.32777 H ? A ? 73 H 1
   ATOM 2155 HA2 B GLY A 73 ? 121.72332 27.08647 3.90734 0.333 9.07394 H ? A ? 73 HA2 1
   ATOM 2156 HA3 B GLY A 73 ? 122.19724 28.39646 3.16318 0.333 9.07394 H ? A ? 73 HA3 1
   ATOM 2157 N C GLY A 73 ? 120.36631 27.80379 2.64685 0.486 6.92763 N ? A ? 73 N 1
   ATOM 2158 CA C GLY A 73 ? 121.44526 27.96749 3.59721 0.486 7.56570 C ? A ? 73 CA 1
   ATOM 2159 C C GLY A 73 ? 121.02710 28.78249 4.80679 0.486 7.04735 C ? A ? 73 C 1
   ATOM 2160 O C GLY A 73 ? 121.36934 28.43169 5.94971 0.486 7.82868 O ? A ? 73 O 1
   ATOM 2161 H C GLY A 73 ? 120.55959 28.05392 1.84705 0.486 8.31315 H ? A ? 73 H 1
   ATOM 2162 HA2 C GLY A 73 ? 121.73980 27.09519 3.90258 0.486 9.07884 H ? A ? 73 HA2 1
   ATOM 2163 HA3 C GLY A 73 ? 122.18791 28.41843 3.16591 0.486 9.07884 H ? A ? 73 HA3 1
   ATOM 2164 N D GLY A 73 ? 120.35491 27.83718 2.65842 0.000 6.96209 N ? A ? 73 N 1
   ATOM 2165 CA D GLY A 73 ? 121.44996 27.94866 3.59768 0.000 7.55337 C ? A ? 73 CA 1
   ATOM 2166 C D GLY A 73 ? 121.08788 28.81206 4.79556 0.000 7.09759 C ? A ? 73 C 1
   ATOM 2167 O D GLY A 73 ? 121.50964 28.52629 5.92076 0.000 7.84966 O ? A ? 73 O 1
   ATOM 2168 H D GLY A 73 ? 120.53132 28.13981 1.87299 0.000 8.35450 H ? A ? 73 H 1
   ATOM 2169 HA2 D GLY A 73 ? 121.69168 27.06534 3.91739 0.000 9.06404 H ? A ? 73 HA2 1
   ATOM 2170 HA3 D GLY A 73 ? 122.21629 28.34455 3.15394 0.000 9.06404 H ? A ? 73 HA3 1
   ATOM 2171 N . ALA A 74 ? 120.31940 29.87715 4.58607 1.000 8.48062 N ? A ? 74 N 1
   ATOM 2172 CA . ALA A 74 ? 119.93484 30.69691 5.72089 1.000 7.31375 C ? A ? 74 CA 1
   ATOM 2173 C . ALA A 74 ? 119.00002 29.89459 6.64415 1.000 11.02964 C ? A ? 74 C 1
   ATOM 2174 O . ALA A 74 ? 119.09439 29.98481 7.87480 1.000 10.67744 O ? A ? 74 O 1
   ATOM 2175 CB . ALA A 74 ? 119.28599 31.99662 5.22683 1.000 11.64061 C ? A ? 74 CB 1
   ATOM 2176 HA . ALA A 74 ? 120.71476 30.95617 6.23607 1.000 8.77650 H ? A ? 74 HA 1
   ATOM 2177 HB1 . ALA A 74 ? 119.05700 32.54622 5.99260 1.000 13.96873 H ? A ? 74 HB1 1
   ATOM 2178 HB2 . ALA A 74 ? 119.91517 32.46736 4.65812 1.000 13.96873 H ? A ? 74 HB2 1
   ATOM 2179 HB3 . ALA A 74 ? 118.48516 31.77877 4.72471 1.000 13.96873 H ? A ? 74 HB3 1
   ATOM 2180 H A ALA A 74 ? 120.02736 30.13812 3.82043 0.181 10.17675 H ? A ? 74 H 1
   ATOM 2181 H B ALA A 74 ? 120.04595 30.15135 3.81819 0.333 10.17675 H ? A ? 74 H 1
   ATOM 2182 H C ALA A 74 ? 120.05773 30.15860 3.81671 0.486 10.17675 H ? A ? 74 H 1
   ATOM 2183 H D ALA A 74 ? 120.01928 30.13542 3.82264 0.000 10.17675 H ? A ? 74 H 1
   ATOM 2184 N . ILE A 75 ? 118.11716 29.07606 6.05161 1.000 4.45549 N ? A ? 75 N 1
   ATOM 2185 CA . ILE A 75 ? 117.20510 28.21650 6.82382 1.000 3.55689 C ? A ? 75 CA 1
   ATOM 2186 C . ILE A 75 ? 118.01371 27.19181 7.62745 1.000 8.59799 C ? A ? 75 C 1
   ATOM 2187 O . ILE A 75 ? 117.81823 27.02845 8.83871 1.000 7.14078 O ? A ? 75 O 1
   ATOM 2188 H . ILE A 75 ? 118.02501 28.99859 5.20008 1.000 5.34659 H ? A ? 75 H 1
   ATOM 2189 HA . ILE A 75 ? 116.70845 28.76574 7.45038 1.000 4.26827 H ? A ? 75 HA 1
   ATOM 2190 CB A ILE A 75 ? 116.18434 27.54162 5.89410 0.860 7.22898 C ? A ? 75 CB 1
   ATOM 2191 CG1 A ILE A 75 ? 115.13113 28.59114 5.45061 0.860 8.64704 C ? A ? 75 CG1 1
   ATOM 2192 CG2 A ILE A 75 ? 115.54411 26.38466 6.56111 0.860 7.22583 C ? A ? 75 CG2 1
   ATOM 2193 CD1 A ILE A 75 ? 114.39679 28.13396 4.15742 0.860 9.58393 C ? A ? 75 CD1 1
   ATOM 2194 HB A ILE A 75 ? 116.64273 27.20233 5.10946 0.860 8.67477 H ? A ? 75 HB 1
   ATOM 2195 HG12 A ILE A 75 ? 114.47305 28.70451 6.15416 0.860 10.37644 H ? A ? 75 HG12 1
   ATOM 2196 HG13 A ILE A 75 ? 115.57344 29.43551 5.27087 0.860 10.37644 H ? A ? 75 HG13 1
   ATOM 2197 HG21 A ILE A 75 ? 114.74392 26.14026 6.07032 0.860 8.67100 H ? A ? 75 HG21 1
   ATOM 2198 HG22 A ILE A 75 ? 116.16678 25.64096 6.56999 0.860 8.67100 H ? A ? 75 HG22 1
   ATOM 2199 HG23 A ILE A 75 ? 115.31206 26.63265 7.46971 0.860 8.67100 H ? A ? 75 HG23 1
   ATOM 2200 HD11 A ILE A 75 ? 113.73198 28.79915 3.91982 0.860 11.50072 H ? A ? 75 HD11 1
   ATOM 2201 HD12 A ILE A 75 ? 115.04490 28.04359 3.44139 0.860 11.50072 H ? A ? 75 HD12 1
   ATOM 2202 HD13 A ILE A 75 ? 113.96631 27.28073 4.32356 0.860 11.50072 H ? A ? 75 HD13 1
   ATOM 2203 CB B ILE A 75 ? 116.19189 27.52819 5.89302 0.140 7.28106 C ? A ? 75 CB 1
   ATOM 2204 CG1 B ILE A 75 ? 115.29141 28.57472 5.22907 0.140 8.84291 C ? A ? 75 CG1 1
   ATOM 2205 CG2 B ILE A 75 ? 115.37434 26.52578 6.67081 0.140 7.41937 C ? A ? 75 CG2 1
   ATOM 2206 CD1 B ILE A 75 ? 114.51459 28.01942 4.03889 0.140 9.36743 C ? A ? 75 CD1 1
   ATOM 2207 HB B ILE A 75 ? 116.67287 27.05594 5.19549 0.140 8.73727 H ? A ? 75 HB 1
   ATOM 2208 HG12 B ILE A 75 ? 114.65018 28.89816 5.88107 0.140 10.61149 H ? A ? 75 HG12 1
   ATOM 2209 HG13 B ILE A 75 ? 115.84122 29.30838 4.91229 0.140 10.61149 H ? A ? 75 HG13 1
   ATOM 2210 HG21 B ILE A 75 ? 114.59654 26.27806 6.14682 0.140 8.90325 H ? A ? 75 HG21 1
   ATOM 2211 HG22 B ILE A 75 ? 115.91858 25.74214 6.84576 0.140 8.90325 H ? A ? 75 HG22 1
   ATOM 2212 HG23 B ILE A 75 ? 115.09473 26.92795 7.50806 0.140 8.90325 H ? A ? 75 HG23 1
   ATOM 2213 HD11 B ILE A 75 ? 114.07302 28.75150 3.58066 0.140 11.24092 H ? A ? 75 HD11 1
   ATOM 2214 HD12 B ILE A 75 ? 115.13314 27.57723 3.43660 0.140 11.24092 H ? A ? 75 HD12 1
   ATOM 2215 HD13 B ILE A 75 ? 113.85528 27.38475 4.36046 0.140 11.24092 H ? A ? 75 HD13 1
   ATOM 2216 N . LEU A 76 ? 118.97234 26.53111 6.96817 1.000 10.89087 N ? A ? 76 N 1
   ATOM 2217 CA . LEU A 76 ? 119.73123 25.47518 7.64414 1.000 8.94124 C ? A ? 76 CA 1
   ATOM 2218 C . LEU A 76 ? 120.50478 26.04942 8.83411 1.000 6.46739 C ? A ? 76 C 1
   ATOM 2219 O . LEU A 76 ? 120.58103 25.43581 9.91144 1.000 9.54333 O ? A ? 76 O 1
   ATOM 2220 H . LEU A 76 ? 119.19711 26.67141 6.15000 1.000 13.06904 H ? A ? 76 H 1
   ATOM 2221 HA . LEU A 76 ? 119.14007 24.79033 7.99400 1.000 10.72948 H ? A ? 76 HA 1
   ATOM 2222 CB A LEU A 76 ? 120.67062 24.81239 6.62886 0.793 5.72652 C ? A ? 76 CB 1
   ATOM 2223 CG A LEU A 76 ? 119.95061 23.95504 5.58422 0.793 5.52454 C ? A ? 76 CG 1
   ATOM 2224 CD1 A LEU A 76 ? 120.91274 23.47992 4.51345 0.793 8.81279 C ? A ? 76 CD1 1
   ATOM 2225 CD2 A LEU A 76 ? 119.20600 22.82573 6.17435 0.793 8.16124 C ? A ? 76 CD2 1
   ATOM 2226 HB2 A LEU A 76 ? 121.15782 25.50625 6.15759 0.793 6.87182 H ? A ? 76 HB2 1
   ATOM 2227 HB3 A LEU A 76 ? 121.28963 24.23872 7.10702 0.793 6.87182 H ? A ? 76 HB3 1
   ATOM 2228 HG A LEU A 76 ? 119.28419 24.52001 5.16280 0.793 6.62945 H ? A ? 76 HG 1
   ATOM 2229 HD11 A LEU A 76 ? 120.42040 22.97320 3.84881 0.793 10.57535 H ? A ? 76 HD11 1
   ATOM 2230 HD12 A LEU A 76 ? 121.33000 24.25131 4.09901 0.793 10.57535 H ? A ? 76 HD12 1
   ATOM 2231 HD13 A LEU A 76 ? 121.58913 22.91831 4.92332 0.793 10.57535 H ? A ? 76 HD13 1
   ATOM 2232 HD21 A LEU A 76 ? 118.92499 22.22737 5.46449 0.793 9.79349 H ? A ? 76 HD21 1
   ATOM 2233 HD22 A LEU A 76 ? 119.78514 22.35494 6.79392 0.793 9.79349 H ? A ? 76 HD22 1
   ATOM 2234 HD23 A LEU A 76 ? 118.42988 23.16990 6.64348 0.793 9.79349 H ? A ? 76 HD23 1
   ATOM 2235 CB B LEU A 76 ? 120.67008 24.78427 6.65025 0.207 5.86274 C ? A ? 76 CB 1
   ATOM 2236 CG B LEU A 76 ? 120.00521 24.00366 5.52013 0.207 5.62134 C ? A ? 76 CG 1
   ATOM 2237 CD1 B LEU A 76 ? 121.06549 23.46819 4.56226 0.207 8.65447 C ? A ? 76 CD1 1
   ATOM 2238 CD2 B LEU A 76 ? 119.14411 22.89295 6.05101 0.207 7.99280 C ? A ? 76 CD2 1
   ATOM 2239 HB2 B LEU A 76 ? 121.22617 25.46435 6.23896 0.207 7.03528 H ? A ? 76 HB2 1
   ATOM 2240 HB3 B LEU A 76 ? 121.22241 24.15784 7.14363 0.207 7.03528 H ? A ? 76 HB3 1
   ATOM 2241 HG B LEU A 76 ? 119.42060 24.60041 5.02715 0.207 6.74561 H ? A ? 76 HG 1
   ATOM 2242 HD11 B LEU A 76 ? 120.62736 22.98473 3.84447 0.207 10.38537 H ? A ? 76 HD11 1
   ATOM 2243 HD12 B LEU A 76 ? 121.56901 24.21379 4.19972 0.207 10.38537 H ? A ? 76 HD12 1
   ATOM 2244 HD13 B LEU A 76 ? 121.65839 22.87358 5.04786 0.207 10.38537 H ? A ? 76 HD13 1
   ATOM 2245 HD21 B LEU A 76 ? 118.84008 22.34693 5.30916 0.207 9.59136 H ? A ? 76 HD21 1
   ATOM 2246 HD22 B LEU A 76 ? 119.66669 22.35446 6.66569 0.207 9.59136 H ? A ? 76 HD22 1
   ATOM 2247 HD23 B LEU A 76 ? 118.38253 23.27702 6.51295 0.207 9.59136 H ? A ? 76 HD23 1
   ATOM 2248 N B LYS A 77 ? 121.08687 27.23238 8.64944 0.620 6.98198 N ? A ? 77 N 1
   ATOM 2249 CA B LYS A 77 ? 121.85669 27.90252 9.69238 0.620 6.96272 C ? A ? 77 CA 1
   ATOM 2250 C B LYS A 77 ? 121.01216 28.25151 10.89879 0.620 7.55235 C ? A ? 77 C 1
   ATOM 2251 O B LYS A 77 ? 121.55262 28.34571 12.00121 0.620 9.65415 O ? A ? 77 O 1
   ATOM 2252 CB B LYS A 77 ? 122.51429 29.14699 9.10004 0.620 9.34264 C ? A ? 77 CB 1
   ATOM 2253 CG B LYS A 77 ? 123.59320 28.86148 8.11855 0.620 7.73165 C ? A ? 77 CG 1
   ATOM 2254 CD B LYS A 77 ? 124.01878 30.09248 7.37612 0.620 8.73040 C ? A ? 77 CD 1
   ATOM 2255 CE B LYS A 77 ? 124.88530 29.70912 6.10280 0.620 7.35540 C ? A ? 77 CE 1
   ATOM 2256 NZ B LYS A 77 ? 125.69432 30.84397 5.66479 0.620 11.56635 N ? A ? 77 NZ 1
   ATOM 2257 H B LYS A 77 ? 121.05055 27.67730 7.91438 0.620 8.37837 H ? A ? 77 H 1
   ATOM 2258 HA B LYS A 77 ? 122.55983 27.31454 10.00981 0.620 8.35527 H ? A ? 77 HA 1
   ATOM 2259 HB2 B LYS A 77 ? 121.83494 29.66961 8.64589 0.620 11.21117 H ? A ? 77 HB2 1
   ATOM 2260 HB3 B LYS A 77 ? 122.90361 29.66473 9.82204 0.620 11.21117 H ? A ? 77 HB3 1
   ATOM 2261 HG2 B LYS A 77 ? 124.36573 28.50850 8.58706 0.620 9.27798 H ? A ? 77 HG2 1
   ATOM 2262 HG3 B LYS A 77 ? 123.27294 28.21356 7.47160 0.620 9.27798 H ? A ? 77 HG3 1
   ATOM 2263 HD2 B LYS A 77 ? 123.23423 30.57975 7.07956 0.620 10.47648 H ? A ? 77 HD2 1
   ATOM 2264 HD3 B LYS A 77 ? 124.55671 30.65217 7.95774 0.620 10.47648 H ? A ? 77 HD3 1
   ATOM 2265 HE2 B LYS A 77 ? 125.47917 28.97488 6.32444 0.620 8.82648 H ? A ? 77 HE2 1
   ATOM 2266 HE3 B LYS A 77 ? 124.29660 29.45188 5.37606 0.620 8.82648 H ? A ? 77 HE3 1
   ATOM 2267 HZ1 B LYS A 77 ? 125.50827 31.04129 4.81712 0.620 13.87962 H ? A ? 77 HZ1 1
   ATOM 2268 HZ2 B LYS A 77 ? 125.52118 31.55484 6.17153 0.620 13.87962 H ? A ? 77 HZ2 1
   ATOM 2269 HZ3 B LYS A 77 ? 126.55923 30.64515 5.73192 0.620 13.87962 H ? A ? 77 HZ3 1
   ATOM 2270 N D LYS A 77 ? 121.07191 27.23781 8.66773 0.380 7.02025 N ? A ? 77 N 1
   ATOM 2271 CA D LYS A 77 ? 121.85461 27.86064 9.72768 0.380 7.02289 C ? A ? 77 CA 1
   ATOM 2272 C D LYS A 77 ? 121.00779 28.30271 10.90743 0.380 7.62139 C ? A ? 77 C 1
   ATOM 2273 O D LYS A 77 ? 121.57355 28.61744 11.95793 0.380 9.79870 O ? A ? 77 O 1
   ATOM 2274 CB D LYS A 77 ? 122.64085 29.02633 9.13864 0.380 9.22586 C ? A ? 77 CB 1
   ATOM 2275 CG D LYS A 77 ? 123.83409 28.59054 8.31538 0.380 7.74608 C ? A ? 77 CG 1
   ATOM 2276 CD D LYS A 77 ? 124.40231 29.74354 7.53465 0.380 9.48865 C ? A ? 77 CD 1
   ATOM 2277 CE D LYS A 77 ? 125.44031 29.25597 6.51608 0.380 6.65753 C ? A ? 77 CE 1
   ATOM 2278 NZ D LYS A 77 ? 125.91382 30.38451 5.65310 0.380 11.71104 N ? A ? 77 NZ 1
   ATOM 2279 H D LYS A 77 ? 121.01874 27.70615 7.94841 0.380 8.42429 H ? A ? 77 H 1
   ATOM 2280 HA D LYS A 77 ? 122.49498 27.22396 10.08187 0.380 8.42747 H ? A ? 77 HA 1
   ATOM 2281 HB2 D LYS A 77 ? 122.05387 29.54111 8.56299 0.380 11.07103 H ? A ? 77 HB2 1
   ATOM 2282 HB3 D LYS A 77 ? 122.96632 29.58280 9.86342 0.380 11.07103 H ? A ? 77 HB3 1
   ATOM 2283 HG2 D LYS A 77 ? 124.52506 28.24860 8.90405 0.380 9.29530 H ? A ? 77 HG2 1
   ATOM 2284 HG3 D LYS A 77 ? 123.56051 27.90166 7.68967 0.380 9.29530 H ? A ? 77 HG3 1
   ATOM 2285 HD2 D LYS A 77 ? 123.68865 30.19271 7.05524 0.380 11.38638 H ? A ? 77 HD2 1
   ATOM 2286 HD3 D LYS A 77 ? 124.83538 30.36352 8.14208 0.380 11.38638 H ? A ? 77 HD3 1
   ATOM 2287 HE2 D LYS A 77 ? 126.20453 28.88598 6.98510 0.380 7.98903 H ? A ? 77 HE2 1
   ATOM 2288 HE3 D LYS A 77 ? 125.04144 28.57973 5.94642 0.380 7.98903 H ? A ? 77 HE3 1
   ATOM 2289 HZ1 D LYS A 77 ? 126.54221 30.09621 5.09265 0.380 14.05325 H ? A ? 77 HZ1 1
   ATOM 2290 HZ2 D LYS A 77 ? 125.23434 30.71263 5.18114 0.380 14.05325 H ? A ? 77 HZ2 1
   ATOM 2291 HZ3 D LYS A 77 ? 126.25367 31.03290 6.15927 0.380 14.05325 H ? A ? 77 HZ3 1
   ATOM 2292 N B LYS A 78 ? 119.69773 28.39779 10.73586 0.620 9.37903 N ? A ? 78 N 1
   ATOM 2293 CA B LYS A 78 ? 118.78765 28.54992 11.88568 0.620 7.87438 C ? A ? 78 CA 1
   ATOM 2294 C B LYS A 78 ? 118.59534 27.26607 12.70288 0.620 5.48423 C ? A ? 78 C 1
   ATOM 2295 O B LYS A 78 ? 118.05848 27.32034 13.82098 0.620 7.86165 O ? A ? 78 O 1
   ATOM 2296 CB B LYS A 78 ? 117.42393 29.04439 11.44054 0.620 8.67264 C ? A ? 78 CB 1
   ATOM 2297 CG B LYS A 78 ? 117.48364 30.50729 10.90182 0.620 7.70411 C ? A ? 78 CG 1
   ATOM 2298 CD B LYS A 78 ? 118.01512 31.41878 11.99340 0.620 8.31593 C ? A ? 78 CD 1
   ATOM 2299 CE B LYS A 78 ? 117.76371 32.90572 11.70015 0.620 24.22542 C ? A ? 78 CE 1
   ATOM 2300 NZ B LYS A 78 ? 116.47940 33.44013 12.29270 0.620 29.37285 N ? A ? 78 NZ 1
   ATOM 2301 H B LYS A 78 ? 119.30186 28.41307 9.97255 0.620 11.25483 H ? A ? 78 H 1
   ATOM 2302 HA B LYS A 78 ? 119.18410 29.21982 12.46443 0.620 9.44926 H ? A ? 78 HA 1
   ATOM 2303 HB2 B LYS A 78 ? 117.09314 28.47212 10.73062 0.620 10.40717 H ? A ? 78 HB2 1
   ATOM 2304 HB3 B LYS A 78 ? 116.81477 29.02278 12.19510 0.620 10.40717 H ? A ? 78 HB3 1
   ATOM 2305 HG2 B LYS A 78 ? 118.07778 30.55333 10.13646 0.620 9.24493 H ? A ? 78 HG2 1
   ATOM 2306 HG3 B LYS A 78 ? 116.59477 30.80299 10.65006 0.620 9.24493 H ? A ? 78 HG3 1
   ATOM 2307 HD2 B LYS A 78 ? 117.57595 31.20001 12.83016 0.620 9.97912 H ? A ? 78 HD2 1
   ATOM 2308 HD3 B LYS A 78 ? 118.97256 31.28761 12.07702 0.620 9.97912 H ? A ? 78 HD3 1
   ATOM 2309 HE2 B LYS A 78 ? 118.49613 33.42417 12.06848 0.620 29.07050 H ? A ? 78 HE2 1
   ATOM 2310 HE3 B LYS A 78 ? 117.71913 33.03066 10.73926 0.620 29.07050 H ? A ? 78 HE3 1
   ATOM 2311 HZ1 B LYS A 78 ? 116.39668 34.30690 12.10841 0.620 35.24742 H ? A ? 78 HZ1 1
   ATOM 2312 HZ2 B LYS A 78 ? 115.78234 33.00448 11.95149 0.620 35.24742 H ? A ? 78 HZ2 1
   ATOM 2313 HZ3 B LYS A 78 ? 116.48350 33.33176 13.17606 0.620 35.24742 H ? A ? 78 HZ3 1
   ATOM 2314 N D LYS A 78 ? 119.67872 28.27514 10.78974 0.380 9.30697 N ? A ? 78 N 1
   ATOM 2315 CA D LYS A 78 ? 118.80755 28.47087 11.95294 0.380 7.94830 C ? A ? 78 CA 1
   ATOM 2316 C D LYS A 78 ? 118.59084 27.19729 12.77057 0.380 5.57016 C ? A ? 78 C 1
   ATOM 2317 O D LYS A 78 ? 118.04741 27.26616 13.88364 0.380 7.82758 O ? A ? 78 O 1
   ATOM 2318 CB D LYS A 78 ? 117.44406 29.01448 11.54806 0.380 8.58962 C ? A ? 78 CB 1
   ATOM 2319 CG D LYS A 78 ? 117.38120 30.55610 11.59103 0.380 10.62907 C ? A ? 78 CG 1
   ATOM 2320 CD D LYS A 78 ? 117.50843 31.05387 13.02880 0.380 7.18155 C ? A ? 78 CD 1
   ATOM 2321 CE D LYS A 78 ? 117.21363 32.51349 13.14655 0.380 17.67045 C ? A ? 78 CE 1
   ATOM 2322 NZ D LYS A 78 ? 117.99685 33.38838 12.21366 0.380 23.12765 N ? A ? 78 NZ 1
   ATOM 2323 H D LYS A 78 ? 119.25787 28.14550 10.05104 0.380 11.16836 H ? A ? 78 H 1
   ATOM 2324 HA D LYS A 78 ? 119.23745 29.13489 12.51434 0.380 9.53797 H ? A ? 78 HA 1
   ATOM 2325 HB2 D LYS A 78 ? 117.24723 28.73065 10.64164 0.380 10.30754 H ? A ? 78 HB2 1
   ATOM 2326 HB3 D LYS A 78 ? 116.77269 28.66906 12.15703 0.380 10.30754 H ? A ? 78 HB3 1
   ATOM 2327 HG2 D LYS A 78 ? 118.11060 30.92629 11.06965 0.380 12.75489 H ? A ? 78 HG2 1
   ATOM 2328 HG3 D LYS A 78 ? 116.53140 30.85734 11.23326 0.380 12.75489 H ? A ? 78 HG3 1
   ATOM 2329 HD2 D LYS A 78 ? 116.88040 30.57243 13.58978 0.380 8.61786 H ? A ? 78 HD2 1
   ATOM 2330 HD3 D LYS A 78 ? 118.41467 30.90247 13.33976 0.380 8.61786 H ? A ? 78 HD3 1
   ATOM 2331 HE2 D LYS A 78 ? 116.27277 32.65473 12.95753 0.380 21.20454 H ? A ? 78 HE2 1
   ATOM 2332 HE3 D LYS A 78 ? 117.41647 32.79746 14.05160 0.380 21.20454 H ? A ? 78 HE3 1
   ATOM 2333 HZ1 D LYS A 78 ? 117.79275 34.24312 12.35456 0.380 27.75318 H ? A ? 78 HZ1 1
   ATOM 2334 HZ2 D LYS A 78 ? 118.86900 33.27359 12.34889 0.380 27.75318 H ? A ? 78 HZ2 1
   ATOM 2335 HZ3 D LYS A 78 ? 117.80572 33.18114 11.36949 0.380 27.75318 H ? A ? 78 HZ3 1
   ATOM 2336 N B LYS A 79 ? 119.06376 26.13124 12.19619 0.620 6.15770 N ? A ? 79 N 1
   ATOM 2337 CA B LYS A 79 ? 119.04066 24.86662 12.92199 0.620 6.98919 C ? A ? 79 CA 1
   ATOM 2338 C B LYS A 79 ? 117.67449 24.60011 13.53506 0.620 7.72547 C ? A ? 79 C 1
   ATOM 2339 O B LYS A 79 ? 117.55593 24.28487 14.72163 0.620 11.22448 O ? A ? 79 O 1
   ATOM 2340 CB B LYS A 79 ? 120.12549 24.81325 14.00418 0.620 7.15658 C ? A ? 79 CB 1
   ATOM 2341 CG B LYS A 79 ? 121.53082 24.97918 13.42592 0.620 7.17439 C ? A ? 79 CG 1
   ATOM 2342 CD B LYS A 79 ? 122.67294 24.61651 14.43278 0.620 7.34757 C ? A ? 79 CD 1
   ATOM 2343 CE B LYS A 79 ? 122.95457 25.70089 15.43164 0.620 16.88042 C ? A ? 79 CE 1
   ATOM 2344 NZ B LYS A 79 ? 124.30848 25.42877 16.07632 0.620 11.08922 N ? A ? 79 NZ 1
   ATOM 2345 H B LYS A 79 ? 119.40982 26.06601 11.41159 0.620 7.38924 H ? A ? 79 H 1
   ATOM 2346 HA B LYS A 79 ? 119.22261 24.16536 12.27698 0.620 8.38703 H ? A ? 79 HA 1
   ATOM 2347 HB2 B LYS A 79 ? 119.97414 25.52924 14.64085 0.620 8.58790 H ? A ? 79 HB2 1
   ATOM 2348 HB3 B LYS A 79 ? 120.08312 23.95488 14.45396 0.620 8.58790 H ? A ? 79 HB3 1
   ATOM 2349 HG2 B LYS A 79 ? 121.62203 24.39869 12.65416 0.620 8.60927 H ? A ? 79 HG2 1
   ATOM 2350 HG3 B LYS A 79 ? 121.65298 25.90439 13.16142 0.620 8.60927 H ? A ? 79 HG3 1
   ATOM 2351 HD2 B LYS A 79 ? 122.41733 23.81997 14.92380 0.620 8.81708 H ? A ? 79 HD2 1
   ATOM 2352 HD3 B LYS A 79 ? 123.48932 24.45196 13.93545 0.620 8.81708 H ? A ? 79 HD3 1
   ATOM 2353 HE2 B LYS A 79 ? 122.98247 26.56264 14.98722 0.620 20.25650 H ? A ? 79 HE2 1
   ATOM 2354 HE3 B LYS A 79 ? 122.27077 25.70439 16.11961 0.620 20.25650 H ? A ? 79 HE3 1
   ATOM 2355 HZ1 B LYS A 79 ? 124.61942 26.17110 16.45627 0.620 13.30707 H ? A ? 79 HZ1 1
   ATOM 2356 HZ2 B LYS A 79 ? 124.22795 24.79766 16.69867 0.620 13.30707 H ? A ? 79 HZ2 1
   ATOM 2357 HZ3 B LYS A 79 ? 124.88933 25.15448 15.46030 0.620 13.30707 H ? A ? 79 HZ3 1
   ATOM 2358 N D LYS A 79 ? 119.00150 26.04315 12.24962 0.380 6.17073 N ? A ? 79 N 1
   ATOM 2359 CA D LYS A 79 ? 118.98076 24.78882 13.00148 0.380 7.04012 C ? A ? 79 CA 1
   ATOM 2360 C D LYS A 79 ? 117.59167 24.47735 13.54619 0.380 7.76547 C ? A ? 79 C 1
   ATOM 2361 O D LYS A 79 ? 117.43479 24.04136 14.69222 0.380 10.36934 O ? A ? 79 O 1
   ATOM 2362 CB D LYS A 79 ? 120.00499 24.80629 14.13455 0.380 7.24451 C ? A ? 79 CB 1
   ATOM 2363 CG D LYS A 79 ? 121.42059 25.07119 13.63510 0.380 7.62560 C ? A ? 79 CG 1
   ATOM 2364 CD D LYS A 79 ? 122.31349 25.65274 14.74228 0.380 12.86945 C ? A ? 79 CD 1
   ATOM 2365 CE D LYS A 79 ? 122.58370 24.63933 15.82813 0.380 13.21213 C ? A ? 79 CE 1
   ATOM 2366 NZ D LYS A 79 ? 123.44764 25.18558 16.90850 0.380 17.53707 N ? A ? 79 NZ 1
   ATOM 2367 H D LYS A 79 ? 119.30205 25.95834 11.44832 0.380 7.40487 H ? A ? 79 H 1
   ATOM 2368 HA D LYS A 79 ? 119.21625 24.07499 12.38838 0.380 8.44814 H ? A ? 79 HA 1
   ATOM 2369 HB2 D LYS A 79 ? 119.77059 25.50716 14.76283 0.380 8.69341 H ? A ? 79 HB2 1
   ATOM 2370 HB3 D LYS A 79 ? 119.99867 23.94503 14.58074 0.380 8.69341 H ? A ? 79 HB3 1
   ATOM 2371 HG2 D LYS A 79 ? 121.81496 24.23825 13.33248 0.380 9.15072 H ? A ? 79 HG2 1
   ATOM 2372 HG3 D LYS A 79 ? 121.38879 25.70805 12.90415 0.380 9.15072 H ? A ? 79 HG3 1
   ATOM 2373 HD2 D LYS A 79 ? 123.16303 25.92348 14.36033 0.380 15.44334 H ? A ? 79 HD2 1
   ATOM 2374 HD3 D LYS A 79 ? 121.87107 26.41742 15.14281 0.380 15.44334 H ? A ? 79 HD3 1
   ATOM 2375 HE2 D LYS A 79 ? 121.74168 24.36596 16.22459 0.380 15.85455 H ? A ? 79 HE2 1
   ATOM 2376 HE3 D LYS A 79 ? 123.03324 23.87153 15.44175 0.380 15.85455 H ? A ? 79 HE3 1
   ATOM 2377 HZ1 D LYS A 79 ? 123.64251 24.54548 17.49535 0.380 21.04448 H ? A ? 79 HZ1 1
   ATOM 2378 HZ2 D LYS A 79 ? 124.20478 25.50069 16.56275 0.380 21.04448 H ? A ? 79 HZ2 1
   ATOM 2379 HZ3 D LYS A 79 ? 123.02609 25.84597 17.33074 0.380 21.04448 H ? A ? 79 HZ3 1
   ATOM 2380 N B GLY A 80 ? 116.63271 24.69673 12.69108 0.620 7.35657 N ? A ? 80 N 1
   ATOM 2381 CA B GLY A 80 ? 115.26405 24.42206 13.08838 0.620 8.32121 C ? A ? 80 CA 1
   ATOM 2382 C B GLY A 80 ? 114.47093 25.63438 13.51994 0.620 7.52556 C ? A ? 80 C 1
   ATOM 2383 O B GLY A 80 ? 113.23810 25.57813 13.54413 0.620 8.97044 O ? A ? 80 O 1
   ATOM 2384 H B GLY A 80 ? 116.70787 24.92610 11.86565 0.620 8.82789 H ? A ? 80 H 1
   ATOM 2385 HA2 B GLY A 80 ? 114.79911 24.01579 12.34026 0.620 9.98545 H ? A ? 80 HA2 1
   ATOM 2386 HA3 B GLY A 80 ? 115.27549 23.79708 13.83012 0.620 9.98545 H ? A ? 80 HA3 1
   ATOM 2387 N D GLY A 80 ? 116.57752 24.66783 12.69936 0.380 7.39859 N ? A ? 80 N 1
   ATOM 2388 CA D GLY A 80 ? 115.20800 24.36221 13.04171 0.380 8.34328 C ? A ? 80 CA 1
   ATOM 2389 C D GLY A 80 ? 114.38378 25.54855 13.48136 0.380 7.68508 C ? A ? 80 C 1
   ATOM 2390 O D GLY A 80 ? 113.15228 25.47080 13.46091 0.380 8.96437 O ? A ? 80 O 1
   ATOM 2391 H D GLY A 80 ? 116.67093 24.98113 11.90393 0.380 8.87831 H ? A ? 80 H 1
   ATOM 2392 HA2 D GLY A 80 ? 114.77395 23.97127 12.26733 0.380 10.01194 H ? A ? 80 HA2 1
   ATOM 2393 HA3 D GLY A 80 ? 115.20532 23.71594 13.76505 0.380 10.01194 H ? A ? 80 HA3 1
   ATOM 2394 N B HIS A 81 ? 115.14595 26.71756 13.86611 0.620 5.63211 N ? A ? 81 N 1
   ATOM 2395 CA B HIS A 81 ? 114.49390 27.94069 14.34272 0.620 9.62853 C ? A ? 81 CA 1
   ATOM 2396 C B HIS A 81 ? 114.26288 28.92846 13.19152 0.620 8.80953 C ? A ? 81 C 1
   ATOM 2397 O B HIS A 81 ? 114.77170 30.07751 13.17414 0.620 9.44652 O ? A ? 81 O 1
   ATOM 2398 CB B HIS A 81 ? 115.33364 28.59545 15.42476 0.620 9.50706 C ? A ? 81 CB 1
   ATOM 2399 CG B HIS A 81 ? 115.53066 27.74868 16.63986 0.620 7.89825 C ? A ? 81 CG 1
   ATOM 2400 ND1 B HIS A 81 ? 114.58384 27.63091 17.63256 0.620 13.87486 N ? A ? 81 ND1 1
   ATOM 2401 CD2 B HIS A 81 ? 116.61214 27.05556 17.06586 0.620 11.42157 C ? A ? 81 CD2 1
   ATOM 2402 CE1 B HIS A 81 ? 115.04058 26.80938 18.56529 0.620 16.41795 C ? A ? 81 CE1 1
   ATOM 2403 NE2 B HIS A 81 ? 116.28509 26.47972 18.26705 0.620 11.33656 N ? A ? 81 NE2 1
   ATOM 2404 H B HIS A 81 ? 116.00332 26.77732 13.83551 0.620 6.75854 H ? A ? 81 H 1
   ATOM 2405 HA B HIS A 81 ? 113.63308 27.69123 14.71373 0.620 11.55424 H ? A ? 81 HA 1
   ATOM 2406 HB2 B HIS A 81 ? 116.20981 28.79526 15.05965 0.620 11.40847 H ? A ? 81 HB2 1
   ATOM 2407 HB3 B HIS A 81 ? 114.89604 29.41473 15.70437 0.620 11.40847 H ? A ? 81 HB3 1
   ATOM 2408 HD1 B HIS A 81 ? 113.82028 28.02641 17.64483 0.620 16.64983 H ? A ? 81 HD1 1
   ATOM 2409 HD2 B HIS A 81 ? 117.42774 26.98297 16.62492 0.620 13.70589 H ? A ? 81 HD2 1
   ATOM 2410 HE1 B HIS A 81 ? 114.56443 26.51344 19.30732 0.620 19.70154 H ? A ? 81 HE1 1
   ATOM 2411 N D HIS A 81 ? 115.02594 26.62682 13.90344 0.380 5.79263 N ? A ? 81 N 1
   ATOM 2412 CA D HIS A 81 ? 114.31031 27.82383 14.33373 0.380 9.92689 C ? A ? 81 CA 1
   ATOM 2413 C D HIS A 81 ? 114.03748 28.75856 13.15327 0.380 8.60910 C ? A ? 81 C 1
   ATOM 2414 O D HIS A 81 ? 114.37032 29.95124 13.16116 0.380 10.76650 O ? A ? 81 O 1
   ATOM 2415 CB D HIS A 81 ? 115.10718 28.55385 15.39314 0.380 9.14034 C ? A ? 81 CB 1
   ATOM 2416 CG D HIS A 81 ? 115.38640 27.75225 16.61981 0.380 8.18960 C ? A ? 81 CG 1
   ATOM 2417 ND1 D HIS A 81 ? 116.43320 26.86919 16.69825 0.380 10.11824 N ? A ? 81 ND1 1
   ATOM 2418 CD2 D HIS A 81 ? 114.80744 27.75664 17.84255 0.380 13.88407 C ? A ? 81 CD2 1
   ATOM 2419 CE1 D HIS A 81 ? 116.48046 26.33913 17.90826 0.380 12.31029 C ? A ? 81 CE1 1
   ATOM 2420 NE2 D HIS A 81 ? 115.48808 26.84183 18.61448 0.380 16.43721 N ? A ? 81 NE2 1
   ATOM 2421 H D HIS A 81 ? 115.88203 26.69330 13.95134 0.380 6.95116 H ? A ? 81 H 1
   ATOM 2422 HA D HIS A 81 ? 113.46068 27.54125 14.70678 0.380 11.91226 H ? A ? 81 HA 1
   ATOM 2423 HB2 D HIS A 81 ? 115.96073 28.81427 15.01297 0.380 10.96841 H ? A ? 81 HB2 1
   ATOM 2424 HB3 D HIS A 81 ? 114.61083 29.34169 15.66490 0.380 10.96841 H ? A ? 81 HB3 1
   ATOM 2425 HD1 D HIS A 81 ? 116.97673 26.68779 16.05694 0.380 12.14189 H ? A ? 81 HD1 1
   ATOM 2426 HD2 D HIS A 81 ? 114.08616 28.27877 18.11095 0.380 16.66088 H ? A ? 81 HD2 1
   ATOM 2427 HE1 D HIS A 81 ? 117.10531 25.71933 18.20879 0.380 14.77234 H ? A ? 81 HE1 1
   ATOM 2428 N B HIS A 82 ? 113.45351 28.47599 12.22368 0.620 8.73246 N ? A ? 82 N 1
   ATOM 2429 CA B HIS A 82 ? 113.36542 29.06975 10.89609 0.620 8.70737 C ? A ? 82 CA 1
   ATOM 2430 C B HIS A 82 ? 111.95737 29.53849 10.55939 0.620 12.13835 C ? A ? 82 C 1
   ATOM 2431 O B HIS A 82 ? 111.64379 29.77155 9.37813 0.620 9.24689 O ? A ? 82 O 1
   ATOM 2432 CB B HIS A 82 ? 113.85296 28.06485 9.85548 0.620 7.26574 C ? A ? 82 CB 1
   ATOM 2433 CG B HIS A 82 ? 113.21236 26.70934 9.94968 0.620 12.26913 C ? A ? 82 CG 1
   ATOM 2434 ND1 B HIS A 82 ? 113.91858 25.53454 9.76108 0.620 9.19137 N ? A ? 82 ND1 1
   ATOM 2435 CD2 B HIS A 82 ? 111.92740 26.34333 10.18610 0.620 9.35855 C ? A ? 82 CD2 1
   ATOM 2436 CE1 B HIS A 82 ? 113.08326 24.51309 9.84738 0.620 12.95012 C ? A ? 82 CE1 1
   ATOM 2437 NE2 B HIS A 82 ? 111.87208 24.97478 10.11957 0.620 9.58126 N ? A ? 82 NE2 1
   ATOM 2438 H B HIS A 82 ? 112.92933 27.80136 12.32222 0.620 10.47895 H ? A ? 82 H 1
   ATOM 2439 HA B HIS A 82 ? 113.93693 29.85294 10.86612 0.620 10.44884 H ? A ? 82 HA 1
   ATOM 2440 HB2 B HIS A 82 ? 113.66268 28.41787 8.97227 0.620 8.71889 H ? A ? 82 HB2 1
   ATOM 2441 HB3 B HIS A 82 ? 114.80918 27.94510 9.96597 0.620 8.71889 H ? A ? 82 HB3 1
   ATOM 2442 HD1 B HIS A 82 ? 114.76365 25.47787 9.61193 0.620 11.02964 H ? A ? 82 HD1 1
   ATOM 2443 HD2 B HIS A 82 ? 111.21527 26.91531 10.36107 0.620 11.23026 H ? A ? 82 HD2 1
   ATOM 2444 HE1 B HIS A 82 ? 113.30906 23.61789 9.73539 0.620 15.54014 H ? A ? 82 HE1 1
   ATOM 2445 N D HIS A 82 ? 113.37801 28.19588 12.14252 0.380 9.49327 N ? A ? 82 N 1
   ATOM 2446 CA D HIS A 82 ? 113.26034 28.79521 10.82314 0.380 8.78429 C ? A ? 82 CA 1
   ATOM 2447 C D HIS A 82 ? 111.86471 29.33903 10.54379 0.380 11.71901 C ? A ? 82 C 1
   ATOM 2448 O D HIS A 82 ? 111.47444 29.47585 9.38702 0.380 9.19450 O ? A ? 82 O 1
   ATOM 2449 CB D HIS A 82 ? 113.65609 27.76339 9.76991 0.380 7.98334 C ? A ? 82 CB 1
   ATOM 2450 CG D HIS A 82 ? 112.93201 26.44767 9.88670 0.380 10.89668 C ? A ? 82 CG 1
   ATOM 2451 ND1 D HIS A 82 ? 113.57004 25.22881 9.75464 0.380 10.24300 N ? A ? 82 ND1 1
   ATOM 2452 CD2 D HIS A 82 ? 111.62600 26.16238 10.10846 0.380 9.77817 C ? A ? 82 CD2 1
   ATOM 2453 CE1 D HIS A 82 ? 112.68400 24.25525 9.87860 0.380 11.94089 C ? A ? 82 CE1 1
   ATOM 2454 NE2 D HIS A 82 ? 111.49789 24.79431 10.10039 0.380 9.17435 N ? A ? 82 NE2 1
   ATOM 2455 H D HIS A 82 ? 112.97636 27.43784 12.20299 0.380 11.39193 H ? A ? 82 H 1
   ATOM 2456 HA D HIS A 82 ? 113.86356 29.55287 10.76848 0.380 10.54115 H ? A ? 82 HA 1
   ATOM 2457 HB2 D HIS A 82 ? 113.46321 28.12766 8.89184 0.380 9.58001 H ? A ? 82 HB2 1
   ATOM 2458 HB3 D HIS A 82 ? 114.60573 27.58425 9.85349 0.380 9.58001 H ? A ? 82 HB3 1
   ATOM 2459 HD2 D HIS A 82 ? 110.94247 26.77881 10.24157 0.380 11.73380 H ? A ? 82 HD2 1
   ATOM 2460 HE1 D HIS A 82 ? 112.86489 23.34492 9.81967 0.380 14.32907 H ? A ? 82 HE1 1
   ATOM 2461 HE2 D HIS A 82 ? 110.76546 24.35979 10.22012 0.380 11.00922 H ? A ? 82 HE2 1
   ATOM 2462 N . GLU A 83 ? 111.12729 29.70499 11.59365 1.000 13.04221 N ? A ? 83 N 1
   ATOM 2463 CA . GLU A 83 ? 109.74743 30.14172 11.40588 1.000 15.08412 C ? A ? 83 CA 1
   ATOM 2464 C . GLU A 83 ? 109.70912 31.40243 10.54237 1.000 13.35377 C ? A ? 83 C 1
   ATOM 2465 O . GLU A 83 ? 108.91065 31.52342 9.60434 1.000 14.02111 O ? A ? 83 O 1
   ATOM 2466 CB . GLU A 83 ? 109.08220 30.41099 12.76500 1.000 18.99069 C ? A ? 83 CB 1
   ATOM 2467 CG . GLU A 83 ? 109.16433 29.29347 13.85571 1.000 58.91660 C ? A ? 83 CG 1
   ATOM 2468 CD . GLU A 83 ? 110.60256 28.91333 14.43581 1.000 68.35364 C ? A ? 83 CD 1
   ATOM 2469 OE1 . GLU A 83 ? 111.53385 29.77062 14.72106 1.000 13.88311 O ? A ? 83 OE1 1
   ATOM 2470 OE2 . GLU A 83 ? 110.77821 27.66847 14.57027 1.000 59.50751 O ? A ? 83 OE2 1
   ATOM 2471 HA . GLU A 83 ? 109.24886 29.43598 10.96513 1.000 18.10094 H ? A ? 83 HA 1
   ATOM 2472 HB2 . GLU A 83 ? 109.49643 31.20143 13.14515 1.000 22.78882 H ? A ? 83 HB2 1
   ATOM 2473 HB3 . GLU A 83 ? 108.13957 30.57471 12.60519 1.000 22.78882 H ? A ? 83 HB3 1
   ATOM 2474 HG2 . GLU A 83 ? 108.62736 29.57847 14.61158 1.000 70.69992 H ? A ? 83 HG2 1
   ATOM 2475 HG3 . GLU A 83 ? 108.79593 28.48112 13.47456 1.000 70.69992 H ? A ? 83 HG3 1
   ATOM 2476 H B GLU A 83 ? 111.34146 29.57071 12.41566 0.620 15.65065 H ? A ? 83 H 1
   ATOM 2477 H D GLU A 83 ? 111.39843 29.70898 12.40978 0.380 15.65065 H ? A ? 83 H 1
   ATOM 2478 N . ALA A 84 ? 110.54344 32.38487 10.87943 1.000 9.82288 N ? A ? 84 N 1
   ATOM 2479 CA . ALA A 84 ? 110.44599 33.66395 10.18123 1.000 15.98050 C ? A ? 84 CA 1
   ATOM 2480 C . ALA A 84 ? 110.82959 33.50931 8.71302 1.000 21.40014 C ? A ? 84 C 1
   ATOM 2481 O . ALA A 84 ? 110.25080 34.16384 7.82373 1.000 14.23256 O ? A ? 84 O 1
   ATOM 2482 CB . ALA A 84 ? 111.33302 34.71767 10.83897 1.000 18.59410 C ? A ? 84 CB 1
   ATOM 2483 H . ALA A 84 ? 111.15173 32.33861 11.48561 1.000 11.78745 H ? A ? 84 H 1
   ATOM 2484 HA . ALA A 84 ? 109.52813 33.97182 10.24164 1.000 19.17660 H ? A ? 84 HA 1
   ATOM 2485 HB1 . ALA A 84 ? 111.23836 35.55486 10.35828 1.000 22.31292 H ? A ? 84 HB1 1
   ATOM 2486 HB2 . ALA A 84 ? 111.05582 34.83270 11.76137 1.000 22.31292 H ? A ? 84 HB2 1
   ATOM 2487 HB3 . ALA A 84 ? 112.25545 34.41950 10.80551 1.000 22.31292 H ? A ? 84 HB3 1
   ATOM 2488 N A GLU A 85 ? 111.79699 32.63814 8.43088 0.099 12.98286 N ? A ? 85 N 1
   ATOM 2489 CA A GLU A 85 ? 112.24756 32.45359 7.05530 0.099 14.41684 C ? A ? 85 CA 1
   ATOM 2490 C A GLU A 85 ? 111.23780 31.67846 6.21954 0.099 11.31263 C ? A ? 85 C 1
   ATOM 2491 O A GLU A 85 ? 111.13646 31.90261 5.00687 0.099 12.04355 O ? A ? 85 O 1
   ATOM 2492 CB A GLU A 85 ? 113.58947 31.72659 7.03908 0.099 12.50328 C ? A ? 85 CB 1
   ATOM 2493 CG A GLU A 85 ? 114.74663 32.53573 7.58929 0.099 14.93303 C ? A ? 85 CG 1
   ATOM 2494 CD A GLU A 85 ? 114.84760 32.49658 9.10507 0.099 16.80268 C ? A ? 85 CD 1
   ATOM 2495 OE1 A GLU A 85 ? 114.18740 31.64835 9.74448 0.099 12.58115 O ? A ? 85 OE1 1
   ATOM 2496 OE2 A GLU A 85 ? 115.60158 33.32447 9.66039 0.099 18.72691 O ? A ? 85 OE2 1
   ATOM 2497 H A GLU A 85 ? 112.20309 32.14849 9.00961 0.099 15.57943 H ? A ? 85 H 1
   ATOM 2498 HA A GLU A 85 ? 112.36186 33.32939 6.65430 0.099 17.30021 H ? A ? 85 HA 1
   ATOM 2499 HB2 A GLU A 85 ? 113.51213 30.92255 7.57614 0.099 15.00394 H ? A ? 85 HB2 1
   ATOM 2500 HB3 A GLU A 85 ? 113.80402 31.49377 6.12221 0.099 15.00394 H ? A ? 85 HB3 1
   ATOM 2501 HG2 A GLU A 85 ? 115.57493 32.18359 7.22760 0.099 17.91963 H ? A ? 85 HG2 1
   ATOM 2502 HG3 A GLU A 85 ? 114.63565 33.46189 7.32317 0.099 17.91963 H ? A ? 85 HG3 1
   ATOM 2503 N B GLU A 85 ? 111.80262 32.64740 8.44560 0.901 12.79969 N ? A ? 85 N 1
   ATOM 2504 CA B GLU A 85 ? 112.25032 32.42596 7.06811 0.901 14.51587 C ? A ? 85 CA 1
   ATOM 2505 C B GLU A 85 ? 111.23598 31.65926 6.22573 0.901 11.10213 C ? A ? 85 C 1
   ATOM 2506 O B GLU A 85 ? 111.12523 31.88180 5.01240 0.901 11.99007 O ? A ? 85 O 1
   ATOM 2507 CB B GLU A 85 ? 113.55907 31.65161 7.05724 0.901 12.31624 C ? A ? 85 CB 1
   ATOM 2508 CG B GLU A 85 ? 114.74109 32.42831 7.53709 0.901 14.75255 C ? A ? 85 CG 1
   ATOM 2509 CD B GLU A 85 ? 114.79234 32.59366 9.05661 0.901 17.13394 C ? A ? 85 CD 1
   ATOM 2510 OE1 B GLU A 85 ? 114.06416 31.90120 9.82115 0.901 11.97147 O ? A ? 85 OE1 1
   ATOM 2511 OE2 B GLU A 85 ? 115.61734 33.44141 9.49581 0.901 19.32653 O ? A ? 85 OE2 1
   ATOM 2512 H B GLU A 85 ? 112.21977 32.17967 9.03451 0.901 15.35963 H ? A ? 85 H 1
   ATOM 2513 HA B GLU A 85 ? 112.38180 33.30100 6.67071 0.901 17.41905 H ? A ? 85 HA 1
   ATOM 2514 HB2 B GLU A 85 ? 113.46437 30.87650 7.63269 0.901 14.77949 H ? A ? 85 HB2 1
   ATOM 2515 HB3 B GLU A 85 ? 113.74349 31.36908 6.14781 0.901 14.77949 H ? A ? 85 HB3 1
   ATOM 2516 HG2 B GLU A 85 ? 115.54969 31.96853 7.26201 0.901 17.70306 H ? A ? 85 HG2 1
   ATOM 2517 HG3 B GLU A 85 ? 114.71323 33.31455 7.14375 0.901 17.70306 H ? A ? 85 HG3 1
   ATOM 2518 N . LEU A 86 ? 110.50013 30.75088 6.83372 1.000 11.39178 N ? A ? 86 N 1
   ATOM 2519 CA . LEU A 86 ? 109.56996 29.94330 6.06949 1.000 9.81539 C ? A ? 86 CA 1
   ATOM 2520 C . LEU A 86 ? 108.27187 30.65957 5.77573 1.000 11.33688 C ? A ? 86 C 1
   ATOM 2521 O . LEU A 86 ? 107.58485 30.26196 4.82950 1.000 8.77040 O ? A ? 86 O 1
   ATOM 2522 HA . LEU A 86 ? 109.98177 29.72449 5.21894 1.000 11.77847 H ? A ? 86 HA 1
   ATOM 2523 CB A LEU A 86 ? 109.26252 28.64684 6.81682 0.288 11.54491 C ? A ? 86 CB 1
   ATOM 2524 CG A LEU A 86 ? 110.41877 27.67811 7.05889 0.288 9.73737 C ? A ? 86 CG 1
   ATOM 2525 CD1 A LEU A 86 ? 109.86815 26.45475 7.78535 0.288 9.53572 C ? A ? 86 CD1 1
   ATOM 2526 CD2 A LEU A 86 ? 111.06130 27.26556 5.79340 0.288 9.73025 C ? A ? 86 CD2 1
   ATOM 2527 H A LEU A 86 ? 110.52436 30.57842 7.67590 0.099 13.67014 H ? A ? 86 H 1
   ATOM 2528 HB2 A LEU A 86 ? 108.90865 28.88418 7.68822 0.288 13.85390 H ? A ? 86 HB2 1
   ATOM 2529 HB3 A LEU A 86 ? 108.59352 28.16307 6.30761 0.288 13.85390 H ? A ? 86 HB3 1
   ATOM 2530 HG A LEU A 86 ? 111.10159 28.11351 7.59281 0.288 11.68485 H ? A ? 86 HG 1
   ATOM 2531 HD11 A LEU A 86 ? 110.58834 25.82040 7.92617 0.288 11.44286 H ? A ? 86 HD11 1
   ATOM 2532 HD12 A LEU A 86 ? 109.50090 26.73308 8.63891 0.288 11.44286 H ? A ? 86 HD12 1
   ATOM 2533 HD13 A LEU A 86 ? 109.17330 26.05107 7.24211 0.288 11.44286 H ? A ? 86 HD13 1
   ATOM 2534 HD21 A LEU A 86 ? 111.71627 26.57541 5.98210 0.288 11.67631 H ? A ? 86 HD21 1
   ATOM 2535 HD22 A LEU A 86 ? 110.38239 26.92171 5.19195 0.288 11.67631 H ? A ? 86 HD22 1
   ATOM 2536 HD23 A LEU A 86 ? 111.49711 28.03512 5.39496 0.288 11.67631 H ? A ? 86 HD23 1
   ATOM 2537 CB B LEU A 86 ? 109.27813 28.63752 6.80578 0.238 11.53756 C ? A ? 86 CB 1
   ATOM 2538 CG B LEU A 86 ? 110.46965 27.69358 6.97639 0.238 9.74814 C ? A ? 86 CG 1
   ATOM 2539 CD1 B LEU A 86 ? 109.95173 26.32478 7.36887 0.238 9.18791 C ? A ? 86 CD1 1
   ATOM 2540 CD2 B LEU A 86 ? 111.30509 27.59452 5.73948 0.238 10.07743 C ? A ? 86 CD2 1
   ATOM 2541 H B LEU A 86 ? 110.51913 30.58339 7.67703 0.901 13.67014 H ? A ? 86 H 1
   ATOM 2542 HB2 B LEU A 86 ? 108.95282 28.85528 7.69327 0.238 13.84507 H ? A ? 86 HB2 1
   ATOM 2543 HB3 B LEU A 86 ? 108.59653 28.15579 6.31154 0.238 13.84507 H ? A ? 86 HB3 1
   ATOM 2544 HG B LEU A 86 ? 111.05007 28.04599 7.66909 0.238 11.69777 H ? A ? 86 HG 1
   ATOM 2545 HD11 B LEU A 86 ? 110.70387 25.72236 7.47963 0.238 11.02549 H ? A ? 86 HD11 1
   ATOM 2546 HD12 B LEU A 86 ? 109.46223 26.39958 8.20296 0.238 11.02549 H ? A ? 86 HD12 1
   ATOM 2547 HD13 B LEU A 86 ? 109.36525 25.99656 6.66944 0.238 11.02549 H ? A ? 86 HD13 1
   ATOM 2548 HD21 B LEU A 86 ? 111.91170 26.84274 5.82748 0.238 12.09291 H ? A ? 86 HD21 1
   ATOM 2549 HD22 B LEU A 86 ? 110.72294 27.46210 4.97498 0.238 12.09291 H ? A ? 86 HD22 1
   ATOM 2550 HD23 B LEU A 86 ? 111.80973 28.41599 5.63262 0.238 12.09291 H ? A ? 86 HD23 1
   ATOM 2551 CB C LEU A 86 ? 109.28069 28.63737 6.80394 0.097 11.52470 C ? A ? 86 CB 1
   ATOM 2552 CG C LEU A 86 ? 110.48547 27.71878 7.00032 0.097 9.78595 C ? A ? 86 CG 1
   ATOM 2553 CD1 C LEU A 86 ? 110.01121 26.36611 7.51497 0.097 9.35113 C ? A ? 86 CD1 1
   ATOM 2554 CD2 C LEU A 86 ? 111.28347 27.54735 5.73051 0.097 10.09044 C ? A ? 86 CD2 1
   ATOM 2555 HB2 C LEU A 86 ? 108.93315 28.85243 7.68364 0.097 13.82964 H ? A ? 86 HB2 1
   ATOM 2556 HB3 C LEU A 86 ? 108.61788 28.14256 6.29725 0.097 13.82964 H ? A ? 86 HB3 1
   ATOM 2557 HG C LEU A 86 ? 111.08053 28.12374 7.65056 0.097 11.74313 H ? A ? 86 HG 1
   ATOM 2558 HD11 C LEU A 86 ? 110.78078 25.79004 7.64459 0.097 11.22136 H ? A ? 86 HD11 1
   ATOM 2559 HD12 C LEU A 86 ? 109.54780 26.49359 8.35753 0.097 11.22136 H ? A ? 86 HD12 1
   ATOM 2560 HD13 C LEU A 86 ? 109.41003 25.97325 6.86294 0.097 11.22136 H ? A ? 86 HD13 1
   ATOM 2561 HD21 C LEU A 86 ? 111.90911 26.81531 5.84710 0.097 12.10852 H ? A ? 86 HD21 1
   ATOM 2562 HD22 C LEU A 86 ? 110.67631 27.35041 5.00012 0.097 12.10852 H ? A ? 86 HD22 1
   ATOM 2563 HD23 C LEU A 86 ? 111.76584 28.36873 5.54735 0.097 12.10852 H ? A ? 86 HD23 1
   ATOM 2564 CB D LEU A 86 ? 109.28286 28.63730 6.80216 0.377 11.55859 C ? A ? 86 CB 1
   ATOM 2565 CG D LEU A 86 ? 110.20770 27.46566 6.42958 0.377 10.56518 C ? A ? 86 CG 1
   ATOM 2566 CD1 D LEU A 86 ? 111.60826 27.75603 6.73643 0.377 11.84112 C ? A ? 86 CD1 1
   ATOM 2567 CD2 D LEU A 86 ? 109.70974 26.25782 7.16762 0.377 8.80832 C ? A ? 86 CD2 1
   ATOM 2568 HB2 D LEU A 86 ? 109.37902 28.79298 7.75474 0.377 13.87031 H ? A ? 86 HB2 1
   ATOM 2569 HB3 D LEU A 86 ? 108.37357 28.36641 6.60039 0.377 13.87031 H ? A ? 86 HB3 1
   ATOM 2570 HG D LEU A 86 ? 110.18924 27.30117 5.47381 0.377 12.67821 H ? A ? 86 HG 1
   ATOM 2571 HD11 D LEU A 86 ? 112.15424 27.00224 6.46328 0.377 14.20934 H ? A ? 86 HD11 1
   ATOM 2572 HD12 D LEU A 86 ? 111.87877 28.55261 6.25353 0.377 14.20934 H ? A ? 86 HD12 1
   ATOM 2573 HD13 D LEU A 86 ? 111.69882 27.90130 7.69121 0.377 14.20934 H ? A ? 86 HD13 1
   ATOM 2574 HD21 D LEU A 86 ? 110.33417 25.52738 7.03558 0.377 10.56998 H ? A ? 86 HD21 1
   ATOM 2575 HD22 D LEU A 86 ? 109.64350 26.46976 8.11186 0.377 10.56998 H ? A ? 86 HD22 1
   ATOM 2576 HD23 D LEU A 86 ? 108.83713 26.01369 6.82140 0.377 10.56998 H ? A ? 86 HD23 1
   ATOM 2577 N . LYS A 87 ? 107.96713 31.77813 6.46062 1.000 11.91611 N ? A ? 87 N 1
   ATOM 2578 CA . LYS A 87 ? 106.67883 32.41690 6.23716 1.000 10.24168 C ? A ? 87 CA 1
   ATOM 2579 C . LYS A 87 ? 106.55904 32.98908 4.84192 1.000 11.03757 C ? A ? 87 C 1
   ATOM 2580 O . LYS A 87 ? 105.62634 32.60474 4.11098 1.000 10.65475 O ? A ? 87 O 1
   ATOM 2581 H . LYS A 87 ? 108.47593 32.16481 7.03612 1.000 14.29933 H ? A ? 87 H 1
   ATOM 2582 HA . LYS A 87 ? 106.01370 31.72151 6.35935 1.000 12.29002 H ? A ? 87 HA 1
   ATOM 2583 CB A LYS A 87 ? 106.42988 33.51138 7.27205 0.641 19.71611 C ? A ? 87 CB 1
   ATOM 2584 CG A LYS A 87 ? 105.80434 33.08277 8.54732 0.641 24.50499 C ? A ? 87 CG 1
   ATOM 2585 CD A LYS A 87 ? 105.36031 34.33728 9.38578 0.641 19.20801 C ? A ? 87 CD 1
   ATOM 2586 CE A LYS A 87 ? 104.88040 33.87442 10.77317 0.641 25.79785 C ? A ? 87 CE 1
   ATOM 2587 NZ A LYS A 87 ? 104.57262 35.01573 11.67800 0.641 28.16394 N ? A ? 87 NZ 1
   ATOM 2588 HB2 A LYS A 87 ? 107.28310 33.91540 7.49493 0.641 23.65933 H ? A ? 87 HB2 1
   ATOM 2589 HB3 A LYS A 87 ? 105.84274 34.17372 6.87523 0.641 23.65933 H ? A ? 87 HB3 1
   ATOM 2590 HG2 A LYS A 87 ? 105.02114 32.54184 8.36050 0.641 29.40599 H ? A ? 87 HG2 1
   ATOM 2591 HG3 A LYS A 87 ? 106.44358 32.57216 9.06842 0.641 29.40599 H ? A ? 87 HG3 1
   ATOM 2592 HD2 A LYS A 87 ? 106.11064 34.94169 9.49801 0.641 23.04961 H ? A ? 87 HD2 1
   ATOM 2593 HD3 A LYS A 87 ? 104.63132 34.79320 8.93677 0.641 23.04961 H ? A ? 87 HD3 1
   ATOM 2594 HE2 A LYS A 87 ? 104.07358 33.34592 10.67005 0.641 30.95741 H ? A ? 87 HE2 1
   ATOM 2595 HE3 A LYS A 87 ? 105.57598 33.34051 11.18793 0.641 30.95741 H ? A ? 87 HE3 1
   ATOM 2596 HZ1 A LYS A 87 ? 104.26928 34.71267 12.45790 0.641 33.79673 H ? A ? 87 HZ1 1
   ATOM 2597 HZ2 A LYS A 87 ? 105.30724 35.49730 11.82126 0.641 33.79673 H ? A ? 87 HZ2 1
   ATOM 2598 HZ3 A LYS A 87 ? 103.95252 35.53736 11.30991 0.641 33.79673 H ? A ? 87 HZ3 1
   ATOM 2599 CB B LYS A 87 ? 106.41690 33.47668 7.31156 0.359 19.65444 C ? A ? 87 CB 1
   ATOM 2600 CG B LYS A 87 ? 105.25892 33.15602 8.25176 0.359 24.41598 C ? A ? 87 CG 1
   ATOM 2601 CD B LYS A 87 ? 105.59998 31.98150 9.19725 0.359 30.04781 C ? A ? 87 CD 1
   ATOM 2602 CE B LYS A 87 ? 104.45254 31.56012 10.13635 0.359 32.16679 C ? A ? 87 CE 1
   ATOM 2603 NZ B LYS A 87 ? 104.87880 30.50603 11.17064 0.359 18.18676 N ? A ? 87 NZ 1
   ATOM 2604 HB2 B LYS A 87 ? 107.21601 33.57074 7.85329 0.359 23.58533 H ? A ? 87 HB2 1
   ATOM 2605 HB3 B LYS A 87 ? 106.21294 34.31720 6.87245 0.359 23.58533 H ? A ? 87 HB3 1
   ATOM 2606 HG2 B LYS A 87 ? 105.06092 33.93547 8.79412 0.359 29.29918 H ? A ? 87 HG2 1
   ATOM 2607 HG3 B LYS A 87 ? 104.48013 32.90922 7.72879 0.359 29.29918 H ? A ? 87 HG3 1
   ATOM 2608 HD2 B LYS A 87 ? 105.83507 31.20937 8.65925 0.359 36.05737 H ? A ? 87 HD2 1
   ATOM 2609 HD3 B LYS A 87 ? 106.35179 32.23993 9.75303 0.359 36.05737 H ? A ? 87 HD3 1
   ATOM 2610 HE2 B LYS A 87 ? 104.13663 32.34052 10.61810 0.359 38.60015 H ? A ? 87 HE2 1
   ATOM 2611 HE3 B LYS A 87 ? 103.73287 31.18396 9.60580 0.359 38.60015 H ? A ? 87 HE3 1
   ATOM 2612 HZ1 B LYS A 87 ? 104.18500 30.28280 11.68144 0.359 21.82412 H ? A ? 87 HZ1 1
   ATOM 2613 HZ2 B LYS A 87 ? 105.17905 29.77754 10.75683 0.359 21.82412 H ? A ? 87 HZ2 1
   ATOM 2614 HZ3 B LYS A 87 ? 105.52560 30.83151 11.68815 0.359 21.82412 H ? A ? 87 HZ3 1
   ATOM 2615 N . PRO A 88 ? 107.42443 33.94262 4.41739 1.000 10.02554 N ? A ? 88 N 1
   ATOM 2616 CA . PRO A 88 ? 107.33790 34.48804 3.05024 1.000 13.74987 C ? A ? 88 CA 1
   ATOM 2617 C . PRO A 88 ? 107.54588 33.42145 2.00841 1.000 10.28649 C ? A ? 88 C 1
   ATOM 2618 O . PRO A 88 ? 106.88392 33.47209 0.95761 1.000 10.01164 O ? A ? 88 O 1
   ATOM 2619 CB . PRO A 88 ? 108.40763 35.59914 3.03074 1.000 12.69275 C ? A ? 88 CB 1
   ATOM 2620 CG . PRO A 88 ? 109.45615 35.09906 4.13307 1.000 14.51488 C ? A ? 88 CG 1
   ATOM 2621 CD . PRO A 88 ? 108.54196 34.50148 5.20357 1.000 12.90779 C ? A ? 88 CD 1
   ATOM 2622 HA . PRO A 88 ? 106.48401 34.92081 2.89378 1.000 16.49985 H ? A ? 88 HA 1
   ATOM 2623 HB2 . PRO A 88 ? 108.81672 35.66086 2.15340 1.000 15.23130 H ? A ? 88 HB2 1
   ATOM 2624 HB3 . PRO A 88 ? 108.01533 36.45209 3.27462 1.000 15.23130 H ? A ? 88 HB3 1
   ATOM 2625 HG2 . PRO A 88 ? 110.05193 34.43093 3.75951 1.000 17.41786 H ? A ? 88 HG2 1
   ATOM 2626 HG3 . PRO A 88 ? 109.97000 35.84544 4.47914 1.000 17.41786 H ? A ? 88 HG3 1
   ATOM 2627 HD2 . PRO A 88 ? 108.99928 33.80385 5.69862 1.000 15.48935 H ? A ? 88 HD2 1
   ATOM 2628 HD3 . PRO A 88 ? 108.22719 35.18820 5.81204 1.000 15.48935 H ? A ? 88 HD3 1
   ATOM 2629 N A LEU A 89 ? 108.38400 32.41280 2.30146 0.596 8.93207 N ? A ? 89 N 1
   ATOM 2630 CA A LEU A 89 ? 108.69550 31.38279 1.31808 0.596 12.88602 C ? A ? 89 CA 1
   ATOM 2631 C A LEU A 89 ? 107.48812 30.49252 1.08276 0.596 8.33773 C ? A ? 89 C 1
   ATOM 2632 O A LEU A 89 ? 107.13369 30.19742 -0.06140 0.596 8.71189 O ? A ? 89 O 1
   ATOM 2633 CB A LEU A 89 ? 109.92469 30.57473 1.78127 0.596 9.13533 C ? A ? 89 CB 1
   ATOM 2634 CG A LEU A 89 ? 110.32688 29.40543 0.90264 0.596 13.54772 C ? A ? 89 CG 1
   ATOM 2635 CD1 A LEU A 89 ? 110.96532 29.97249 -0.40664 0.596 10.06825 C ? A ? 89 CD1 1
   ATOM 2636 CD2 A LEU A 89 ? 111.24963 28.38915 1.60364 0.596 9.17711 C ? A ? 89 CD2 1
   ATOM 2637 H A LEU A 89 ? 108.77874 32.30899 3.05843 0.596 10.71849 H ? A ? 89 H 1
   ATOM 2638 HA A LEU A 89 ? 108.92617 31.79418 0.47046 0.596 15.46322 H ? A ? 89 HA 1
   ATOM 2639 HB2 A LEU A 89 ? 110.68394 31.17707 1.82165 0.596 10.96239 H ? A ? 89 HB2 1
   ATOM 2640 HB3 A LEU A 89 ? 109.73651 30.21851 2.66365 0.596 10.96239 H ? A ? 89 HB3 1
   ATOM 2641 HG A LEU A 89 ? 109.53494 28.88895 0.68590 0.596 16.25726 H ? A ? 89 HG 1
   ATOM 2642 HD11 A LEU A 89 ? 111.24845 29.23242 -0.96614 0.596 12.08190 H ? A ? 89 HD11 1
   ATOM 2643 HD12 A LEU A 89 ? 110.30463 30.50689 -0.87438 0.596 12.08190 H ? A ? 89 HD12 1
   ATOM 2644 HD13 A LEU A 89 ? 111.72985 30.52184 -0.17293 0.596 12.08190 H ? A ? 89 HD13 1
   ATOM 2645 HD21 A LEU A 89 ? 111.46342 27.67567 0.98223 0.596 11.01253 H ? A ? 89 HD21 1
   ATOM 2646 HD22 A LEU A 89 ? 112.06218 28.83993 1.88195 0.596 11.01253 H ? A ? 89 HD22 1
   ATOM 2647 HD23 A LEU A 89 ? 110.79048 28.02717 2.37762 0.596 11.01253 H ? A ? 89 HD23 1
   ATOM 2648 N B LEU A 89 ? 108.39459 32.42605 2.30359 0.404 9.02696 N ? A ? 89 N 1
   ATOM 2649 CA B LEU A 89 ? 108.74214 31.39920 1.32928 0.404 12.83692 C ? A ? 89 CA 1
   ATOM 2650 C B LEU A 89 ? 107.54400 30.51657 1.02825 0.404 8.38695 C ? A ? 89 C 1
   ATOM 2651 O B LEU A 89 ? 107.26559 30.20445 -0.13189 0.404 8.77223 O ? A ? 89 O 1
   ATOM 2652 CB B LEU A 89 ? 109.92501 30.58237 1.85859 0.404 9.22605 C ? A ? 89 CB 1
   ATOM 2653 CG B LEU A 89 ? 110.73685 29.71679 0.91751 0.404 13.31599 C ? A ? 89 CG 1
   ATOM 2654 CD1 B LEU A 89 ? 112.05695 29.36605 1.67039 0.404 19.28239 C ? A ? 89 CD1 1
   ATOM 2655 CD2 B LEU A 89 ? 110.04901 28.44918 0.44761 0.404 14.61775 C ? A ? 89 CD2 1
   ATOM 2656 H B LEU A 89 ? 108.78132 32.32711 3.06533 0.404 10.83235 H ? A ? 89 H 1
   ATOM 2657 HA B LEU A 89 ? 109.01494 31.81279 0.49535 0.404 15.40430 H ? A ? 89 HA 1
   ATOM 2658 HB2 B LEU A 89 ? 110.55071 31.20930 2.25402 0.404 11.07126 H ? A ? 89 HB2 1
   ATOM 2659 HB3 B LEU A 89 ? 109.57780 29.98577 2.54007 0.404 11.07126 H ? A ? 89 HB3 1
   ATOM 2660 HG B LEU A 89 ? 110.88902 30.21186 0.09736 0.404 15.97919 H ? A ? 89 HG 1
   ATOM 2661 HD11 B LEU A 89 ? 112.37716 28.50407 1.36157 0.404 23.13887 H ? A ? 89 HD11 1
   ATOM 2662 HD12 B LEU A 89 ? 112.71828 30.05073 1.48400 0.404 23.13887 H ? A ? 89 HD12 1
   ATOM 2663 HD13 B LEU A 89 ? 111.87729 29.33027 2.62294 0.404 23.13887 H ? A ? 89 HD13 1
   ATOM 2664 HD21 B LEU A 89 ? 110.66391 27.94283 -0.10593 0.404 17.54130 H ? A ? 89 HD21 1
   ATOM 2665 HD22 B LEU A 89 ? 109.79152 27.92413 1.22150 0.404 17.54130 H ? A ? 89 HD22 1
   ATOM 2666 HD23 B LEU A 89 ? 109.26199 28.68884 -0.06626 0.404 17.54130 H ? A ? 89 HD23 1
   ATOM 2667 N A ALA A 90 ? 106.87038 30.02502 2.15670 0.596 8.22945 N ? A ? 90 N 1
   ATOM 2668 CA A ALA A 90 ? 105.68875 29.20115 2.01132 0.596 6.57058 C ? A ? 90 CA 1
   ATOM 2669 C A ALA A 90 ? 104.59760 29.95810 1.27553 0.596 7.79809 C ? A ? 90 C 1
   ATOM 2670 O A ALA A 90 ? 103.83696 29.38402 0.49102 0.596 7.58458 O ? A ? 90 O 1
   ATOM 2671 CB A ALA A 90 ? 105.19137 28.78253 3.38487 0.596 8.89126 C ? A ? 90 CB 1
   ATOM 2672 H A ALA A 90 ? 107.11307 30.16921 2.96905 0.596 9.87534 H ? A ? 90 H 1
   ATOM 2673 HA A ALA A 90 ? 105.91157 28.40455 1.50468 0.596 7.88470 H ? A ? 90 HA 1
   ATOM 2674 HB1 A ALA A 90 ? 104.41080 28.21647 3.27909 0.596 10.66951 H ? A ? 90 HB1 1
   ATOM 2675 HB2 A ALA A 90 ? 105.89495 28.29406 3.84016 0.596 10.66951 H ? A ? 90 HB2 1
   ATOM 2676 HB3 A ALA A 90 ? 104.95828 29.57606 3.89170 0.596 10.66951 H ? A ? 90 HB3 1
   ATOM 2677 N B ALA A 90 ? 106.84557 30.07436 2.06526 0.404 8.26108 N ? A ? 90 N 1
   ATOM 2678 CA B ALA A 90 ? 105.60661 29.34932 1.85470 0.404 6.93768 C ? A ? 90 CA 1
   ATOM 2679 C B ALA A 90 ? 104.60513 30.21325 1.09372 0.404 7.23960 C ? A ? 90 C 1
   ATOM 2680 O B ALA A 90 ? 103.98649 29.78040 0.11912 0.404 5.15907 O ? A ? 90 O 1
   ATOM 2681 CB B ALA A 90 ? 105.04315 28.92573 3.20798 0.404 8.69425 C ? A ? 90 CB 1
   ATOM 2682 H B ALA A 90 ? 107.06556 30.18028 2.88987 0.404 9.91329 H ? A ? 90 H 1
   ATOM 2683 HA B ALA A 90 ? 105.77439 28.55163 1.32893 0.404 8.32522 H ? A ? 90 HA 1
   ATOM 2684 HB1 B ALA A 90 ? 104.21625 28.43855 3.06727 0.404 10.43310 H ? A ? 90 HB1 1
   ATOM 2685 HB2 B ALA A 90 ? 105.68969 28.35770 3.65545 0.404 10.43310 H ? A ? 90 HB2 1
   ATOM 2686 HB3 B ALA A 90 ? 104.87365 29.71792 3.74145 0.404 10.43310 H ? A ? 90 HB3 1
   ATOM 2687 N A GLN A 91 ? 104.46157 31.24598 1.53804 0.596 8.76960 N ? A ? 91 N 1
   ATOM 2688 CA A GLN A 91 ? 103.39103 31.94471 0.82794 0.596 9.08240 C ? A ? 91 CA 1
   ATOM 2689 C A GLN A 91 ? 103.69119 32.00796 -0.66672 0.596 8.33453 C ? A ? 91 C 1
   ATOM 2690 O A GLN A 91 ? 102.86826 31.60235 -1.50696 0.596 5.70091 O ? A ? 91 O 1
   ATOM 2691 CB A GLN A 91 ? 103.14184 33.35752 1.37918 0.596 6.62456 C ? A ? 91 CB 1
   ATOM 2692 CG A GLN A 91 ? 101.87242 34.01637 0.72595 0.596 7.02525 C ? A ? 91 CG 1
   ATOM 2693 CD A GLN A 91 ? 101.60195 35.44344 1.17503 0.596 9.59507 C ? A ? 91 CD 1
   ATOM 2694 OE1 A GLN A 91 ? 102.50078 36.29067 1.30058 0.596 7.21333 O ? A ? 91 OE1 1
   ATOM 2695 NE2 A GLN A 91 ? 100.33433 35.72218 1.40261 0.596 8.44461 N ? A ? 91 NE2 1
   ATOM 2696 H A GLN A 91 ? 104.93827 31.71068 2.08246 0.596 10.52352 H ? A ? 91 H 1
   ATOM 2697 HA A GLN A 91 ? 102.57427 31.44315 0.97707 0.596 10.89888 H ? A ? 91 HA 1
   ATOM 2698 HB2 A GLN A 91 ? 103.00100 33.30721 2.33758 0.596 7.94947 H ? A ? 91 HB2 1
   ATOM 2699 HB3 A GLN A 91 ? 103.91024 33.91702 1.18570 0.596 7.94947 H ? A ? 91 HB3 1
   ATOM 2700 HG2 A GLN A 91 ? 101.99154 34.03011 -0.23661 0.596 8.43030 H ? A ? 91 HG2 1
   ATOM 2701 HG3 A GLN A 91 ? 101.09454 33.48468 0.95642 0.596 8.43030 H ? A ? 91 HG3 1
   ATOM 2702 HE21 A GLN A 91 ? 99.73446 35.11558 1.29403 0.596 10.13353 H ? A ? 91 HE21 1
   ATOM 2703 HE22 A GLN A 91 ? 100.10690 36.51070 1.65973 0.596 10.13353 H ? A ? 91 HE22 1
   ATOM 2704 N B GLN A 91 ? 104.42827 31.45258 1.51433 0.404 9.61803 N ? A ? 91 N 1
   ATOM 2705 CA B GLN A 91 ? 103.36029 32.23049 0.88534 0.404 8.55083 C ? A ? 91 CA 1
   ATOM 2706 C B GLN A 91 ? 103.59113 32.41004 -0.61766 0.404 9.22210 C ? A ? 91 C 1
   ATOM 2707 O B GLN A 91 ? 102.63314 32.45632 -1.40840 0.404 7.88607 O ? A ? 91 O 1
   ATOM 2708 CB B GLN A 91 ? 103.20808 33.59112 1.55525 0.404 7.24706 C ? A ? 91 CB 1
   ATOM 2709 CG B GLN A 91 ? 102.09284 34.41596 0.93939 0.404 7.90150 C ? A ? 91 CG 1
   ATOM 2710 CD B GLN A 91 ? 101.80522 35.68767 1.71171 0.404 10.46824 C ? A ? 91 CD 1
   ATOM 2711 OE1 B GLN A 91 ? 102.70861 36.33136 2.28388 0.404 10.58857 O ? A ? 91 OE1 1
   ATOM 2712 NE2 B GLN A 91 ? 100.52445 36.03886 1.77367 0.404 7.97722 N ? A ? 91 NE2 1
   ATOM 2713 H B GLN A 91 ? 104.88266 31.85063 2.12645 0.404 11.54164 H ? A ? 91 H 1
   ATOM 2714 HA B GLN A 91 ? 102.53252 31.74021 1.00913 0.404 10.26099 H ? A ? 91 HA 1
   ATOM 2715 HB2 B GLN A 91 ? 103.00437 33.46119 2.49468 0.404 8.69647 H ? A ? 91 HB2 1
   ATOM 2716 HB3 B GLN A 91 ? 104.03716 34.08571 1.46088 0.404 8.69647 H ? A ? 91 HB3 1
   ATOM 2717 HG2 B GLN A 91 ? 102.34578 34.66465 0.03657 0.404 9.48180 H ? A ? 91 HG2 1
   ATOM 2718 HG3 B GLN A 91 ? 101.28068 33.88586 0.92227 0.404 9.48180 H ? A ? 91 HG3 1
   ATOM 2719 HE21 B GLN A 91 ? 99.92660 35.55403 1.39012 0.404 9.57267 H ? A ? 91 HE21 1
   ATOM 2720 HE22 B GLN A 91 ? 100.29382 36.75086 2.19731 0.404 9.57267 H ? A ? 91 HE22 1
   ATOM 2721 N . SER A 92 ? 104.84328 32.56541 -1.03479 1.000 7.38662 N ? A ? 92 N 1
   ATOM 2722 CA . SER A 92 ? 105.10246 32.72322 -2.45829 1.000 7.88376 C ? A ? 92 CA 1
   ATOM 2723 C . SER A 92 ? 104.99065 31.37746 -3.17001 1.000 12.02354 C ? A ? 92 C 1
   ATOM 2724 O . SER A 92 ? 104.45347 31.32093 -4.27256 1.000 9.59380 O ? A ? 92 O 1
   ATOM 2725 HA . SER A 92 ? 104.44429 33.33419 -2.82493 1.000 9.46051 H ? A ? 92 HA 1
   ATOM 2726 CB A SER A 92 ? 106.46995 33.35557 -2.71351 0.539 12.99894 C ? A ? 92 CB 1
   ATOM 2727 OG A SER A 92 ? 107.49504 32.44883 -2.41883 0.539 13.61766 O ? A ? 92 OG 1
   ATOM 2728 H A SER A 92 ? 105.45982 32.84616 -0.50501 0.596 8.86394 H ? A ? 92 H 1
   ATOM 2729 HB2 A SER A 92 ? 106.53156 33.61065 -3.64734 0.539 15.59872 H ? A ? 92 HB2 1
   ATOM 2730 HB3 A SER A 92 ? 106.56734 34.13814 -2.14872 0.539 15.59872 H ? A ? 92 HB3 1
   ATOM 2731 HG A SER A 92 ? 107.49089 32.26710 -1.59873 0.539 16.34119 H ? A ? 92 HG 1
   ATOM 2732 CB B SER A 92 ? 106.47333 33.35122 -2.71144 0.461 12.98815 C ? A ? 92 CB 1
   ATOM 2733 OG B SER A 92 ? 107.49831 32.44920 -2.39111 0.461 13.59298 O ? A ? 92 OG 1
   ATOM 2734 H B SER A 92 ? 105.53865 32.58240 -0.52904 0.404 8.86394 H ? A ? 92 H 1
   ATOM 2735 HB2 B SER A 92 ? 106.54364 33.59008 -3.64893 0.461 15.58577 H ? A ? 92 HB2 1
   ATOM 2736 HB3 B SER A 92 ? 106.56517 34.14351 -2.15941 0.461 15.58577 H ? A ? 92 HB3 1
   ATOM 2737 HG B SER A 92 ? 107.48232 32.27619 -1.56927 0.461 16.31157 H ? A ? 92 HG 1
   ATOM 2738 N . HIS A 93 ? 105.53173 30.27472 -2.60122 1.000 11.33282 N ? A ? 93 N 1
   ATOM 2739 CA . HIS A 93 ? 105.53007 29.02893 -3.33595 1.000 7.68065 C ? A ? 93 CA 1
   ATOM 2740 C . HIS A 93 ? 104.16114 28.42379 -3.33102 1.000 8.78615 C ? A ? 93 C 1
   ATOM 2741 O . HIS A 93 ? 103.82661 27.70869 -4.27422 1.000 12.79625 O ? A ? 93 O 1
   ATOM 2742 H . HIS A 93 ? 105.88836 30.24144 -1.81935 1.000 13.59938 H ? A ? 93 H 1
   ATOM 2743 HA . HIS A 93 ? 105.77437 29.16481 -4.26480 1.000 9.21678 H ? A ? 93 HA 1
   ATOM 2744 CB A HIS A 93 ? 106.56134 28.06638 -2.76509 0.400 7.65105 C ? A ? 93 CB 1
   ATOM 2745 CG A HIS A 93 ? 107.94265 28.36927 -3.25138 0.400 11.19756 C ? A ? 93 CG 1
   ATOM 2746 ND1 A HIS A 93 ? 108.52498 29.60750 -3.09842 0.400 11.64721 N ? A ? 93 ND1 1
   ATOM 2747 CD2 A HIS A 93 ? 108.79382 27.64393 -4.01311 0.400 12.30687 C ? A ? 93 CD2 1
   ATOM 2748 CE1 A HIS A 93 ? 109.70587 29.61336 -3.69073 0.400 10.45841 C ? A ? 93 CE1 1
   ATOM 2749 NE2 A HIS A 93 ? 109.87719 28.44592 -4.28061 0.400 4.92131 N ? A ? 93 NE2 1
   ATOM 2750 HB2 A HIS A 93 ? 106.55889 28.13429 -1.79747 0.400 9.18126 H ? A ? 93 HB2 1
   ATOM 2751 HB3 A HIS A 93 ? 106.33646 27.16217 -3.03478 0.400 9.18126 H ? A ? 93 HB3 1
   ATOM 2752 HD1 A HIS A 93 ? 108.17454 30.27344 -2.68211 0.400 13.97665 H ? A ? 93 HD1 1
   ATOM 2753 HD2 A HIS A 93 ? 108.66926 26.76845 -4.30109 0.400 14.76825 H ? A ? 93 HD2 1
   ATOM 2754 HE1 A HIS A 93 ? 110.31185 30.31883 -3.69167 0.400 12.55010 H ? A ? 93 HE1 1
   ATOM 2755 CB C HIS A 93 ? 106.59246 28.10038 -2.75795 0.600 7.61742 C ? A ? 93 CB 1
   ATOM 2756 CG C HIS A 93 ? 107.97569 28.58728 -3.07749 0.600 10.36420 C ? A ? 93 CG 1
   ATOM 2757 ND1 C HIS A 93 ? 108.43063 29.83736 -2.70880 0.600 11.85867 N ? A ? 93 ND1 1
   ATOM 2758 CD2 C HIS A 93 ? 108.92113 28.07432 -3.89941 0.600 13.04211 C ? A ? 93 CD2 1
   ATOM 2759 CE1 C HIS A 93 ? 109.62986 30.04089 -3.22973 0.600 11.33499 C ? A ? 93 CE1 1
   ATOM 2760 NE2 C HIS A 93 ? 109.94770 28.98363 -3.95669 0.600 5.48886 N ? A ? 93 NE2 1
   ATOM 2761 HB2 C HIS A 93 ? 106.49609 28.06306 -1.79347 0.600 9.14090 H ? A ? 93 HB2 1
   ATOM 2762 HB3 C HIS A 93 ? 106.48470 27.21390 -3.13669 0.600 9.14090 H ? A ? 93 HB3 1
   ATOM 2763 HD1 C HIS A 93 ? 108.00126 30.39704 -2.21686 0.600 14.23040 H ? A ? 93 HD1 1
   ATOM 2764 HD2 C HIS A 93 ? 108.88230 27.25773 -4.34278 0.600 15.65054 H ? A ? 93 HD2 1
   ATOM 2765 HE1 C HIS A 93 ? 110.15752 30.79663 -3.10589 0.600 13.60199 H ? A ? 93 HE1 1
   ATOM 2766 N . ALA A 94 ? 103.36858 28.65373 -2.28444 1.000 9.35746 N ? A ? 94 N 1
   ATOM 2767 CA . ALA A 94 ? 102.02516 28.10515 -2.31349 1.000 10.64652 C ? A ? 94 CA 1
   ATOM 2768 C . ALA A 94 ? 101.11533 28.86619 -3.29081 1.000 11.12540 C ? A ? 94 C 1
   ATOM 2769 O . ALA A 94 ? 100.35462 28.25193 -4.02577 1.000 17.85845 O ? A ? 94 O 1
   ATOM 2770 CB . ALA A 94 ? 101.34959 28.12837 -0.93800 1.000 11.97773 C ? A ? 94 CB 1
   ATOM 2771 H . ALA A 94 ? 103.57846 29.10281 -1.58168 1.000 11.22895 H ? A ? 94 H 1
   ATOM 2772 HA . ALA A 94 ? 102.12898 27.18220 -2.59326 1.000 12.77583 H ? A ? 94 HA 1
   ATOM 2773 HB1 . ALA A 94 ? 100.49886 27.66600 -0.99615 1.000 14.37328 H ? A ? 94 HB1 1
   ATOM 2774 HB2 . ALA A 94 ? 101.92475 27.68332 -0.29612 1.000 14.37328 H ? A ? 94 HB2 1
   ATOM 2775 HB3 . ALA A 94 ? 101.20753 29.05015 -0.67145 1.000 14.37328 H ? A ? 94 HB3 1
   ATOM 2776 N A THR A 95 ? 101.16908 30.20546 -3.29157 0.121 13.59033 N ? A ? 95 N 1
   ATOM 2777 CA A THR A 95 ? 100.10195 30.98709 -3.92385 0.121 12.47608 C ? A ? 95 CA 1
   ATOM 2778 C A THR A 95 ? 100.53110 31.91003 -5.06597 0.121 14.79488 C ? A ? 95 C 1
   ATOM 2779 O A THR A 95 ? 99.67038 32.59117 -5.64015 0.121 13.67929 O ? A ? 95 O 1
   ATOM 2780 CB A THR A 95 ? 99.37264 31.84130 -2.87620 0.121 11.79769 C ? A ? 95 CB 1
   ATOM 2781 OG1 A THR A 95 ? 98.16868 32.38760 -3.43802 0.121 11.27306 O ? A ? 95 OG1 1
   ATOM 2782 CG2 A THR A 95 ? 100.26762 32.98764 -2.41418 0.121 9.98813 C ? A ? 95 CG2 1
   ATOM 2783 H A THR A 95 ? 101.80019 30.67174 -2.93961 0.122 16.30839 H ? A ? 95 H 1
   ATOM 2784 HA A THR A 95 ? 99.48997 30.33840 -4.30540 0.122 14.97129 H ? A ? 95 HA 1
   ATOM 2785 HB A THR A 95 ? 99.14816 31.28736 -2.11223 0.122 14.15722 H ? A ? 95 HB 1
   ATOM 2786 HG1 A THR A 95 ? 97.74652 32.81584 -2.85152 0.122 13.52768 H ? A ? 95 HG1 1
   ATOM 2787 HG21 A THR A 95 ? 100.09067 33.19194 -1.48260 0.122 11.98576 H ? A ? 95 HG21 1
   ATOM 2788 HG22 A THR A 95 ? 101.20046 32.73975 -2.51042 0.122 11.98576 H ? A ? 95 HG22 1
   ATOM 2789 HG23 A THR A 95 ? 100.09545 33.77890 -2.94819 0.122 11.98576 H ? A ? 95 HG23 1
   ATOM 2790 N B THR A 95 ? 101.22688 30.19377 -3.30695 0.676 13.64472 N ? A ? 95 N 1
   ATOM 2791 CA B THR A 95 ? 100.18690 31.07498 -3.82257 0.676 12.15180 C ? A ? 95 CA 1
   ATOM 2792 C B THR A 95 ? 100.54370 31.70066 -5.15999 0.676 14.84379 C ? A ? 95 C 1
   ATOM 2793 O B THR A 95 ? 99.65315 31.94090 -5.97588 0.676 17.40585 O ? A ? 95 O 1
   ATOM 2794 CB B THR A 95 ? 99.91893 32.21320 -2.82407 0.676 10.30048 C ? A ? 95 CB 1
   ATOM 2795 OG1 B THR A 95 ? 99.69781 31.71241 -1.49723 0.676 8.08178 O ? A ? 95 OG1 1
   ATOM 2796 CG2 B THR A 95 ? 98.67741 32.98121 -3.22199 0.676 8.89544 C ? A ? 95 CG2 1
   ATOM 2797 H B THR A 95 ? 101.91618 30.61770 -3.01583 0.676 16.37366 H ? A ? 95 H 1
   ATOM 2798 HA B THR A 95 ? 99.36944 30.56406 -3.93041 0.676 14.58216 H ? A ? 95 HA 1
   ATOM 2799 HB B THR A 95 ? 100.69694 32.79250 -2.82685 0.676 12.36058 H ? A ? 95 HB 1
   ATOM 2800 HG1 B THR A 95 ? 100.40262 31.36527 -1.20000 0.676 9.69814 H ? A ? 95 HG1 1
   ATOM 2801 HG21 B THR A 95 ? 98.47128 33.64976 -2.55008 0.676 10.67453 H ? A ? 95 HG21 1
   ATOM 2802 HG22 B THR A 95 ? 98.81976 33.42391 -4.07325 0.676 10.67453 H ? A ? 95 HG22 1
   ATOM 2803 HG23 B THR A 95 ? 97.92455 32.37514 -3.30436 0.676 10.67453 H ? A ? 95 HG23 1
   ATOM 2804 N C THR A 95 ? 101.14279 30.19213 -3.25098 0.203 13.61384 N ? A ? 95 N 1
   ATOM 2805 CA C THR A 95 ? 100.12130 30.97144 -3.94230 0.203 12.46498 C ? A ? 95 CA 1
   ATOM 2806 C C THR A 95 ? 100.58113 31.50011 -5.28961 0.203 14.85456 C ? A ? 95 C 1
   ATOM 2807 O C THR A 95 ? 99.80473 31.46350 -6.25092 0.203 16.91682 O ? A ? 95 O 1
   ATOM 2808 CB C THR A 95 ? 99.66146 32.14150 -3.06805 0.203 11.28874 C ? A ? 95 CB 1
   ATOM 2809 OG1 C THR A 95 ? 98.90929 31.61577 -1.96769 0.203 10.86018 O ? A ? 95 OG1 1
   ATOM 2810 CG2 C THR A 95 ? 98.80400 33.11144 -3.87431 0.203 11.05630 C ? A ? 95 CG2 1
   ATOM 2811 H C THR A 95 ? 101.73465 30.65802 -2.83595 0.203 16.33661 H ? A ? 95 H 1
   ATOM 2812 HA C THR A 95 ? 99.35394 30.39902 -4.09848 0.203 14.95798 H ? A ? 95 HA 1
   ATOM 2813 HB C THR A 95 ? 100.42608 32.63759 -2.73615 0.203 13.54649 H ? A ? 95 HB 1
   ATOM 2814 HG1 C THR A 95 ? 98.61154 32.24441 -1.49677 0.203 13.03222 H ? A ? 95 HG1 1
   ATOM 2815 HG21 C THR A 95 ? 98.27789 33.66508 -3.27633 0.203 13.26756 H ? A ? 95 HG21 1
   ATOM 2816 HG22 C THR A 95 ? 99.37009 33.68312 -4.41618 0.203 13.26756 H ? A ? 95 HG22 1
   ATOM 2817 HG23 C THR A 95 ? 98.20446 32.61908 -4.45658 0.203 13.26756 H ? A ? 95 HG23 1
   ATOM 2818 N . LYS A 96 ? 101.81547 31.99750 -5.38623 1.000 15.31243 N ? A ? 96 N 1
   ATOM 2819 CA . LYS A 96 ? 102.27136 32.57929 -6.63728 1.000 16.62665 C ? A ? 96 CA 1
   ATOM 2820 C . LYS A 96 ? 102.85991 31.48729 -7.53315 1.000 22.06778 C ? A ? 96 C 1
   ATOM 2821 O . LYS A 96 ? 102.31284 31.16449 -8.59535 1.000 20.03376 O ? A ? 96 O 1
   ATOM 2822 HA . LYS A 96 ? 101.53277 32.99428 -7.10970 1.000 19.95198 H ? A ? 96 HA 1
   ATOM 2823 CB A LYS A 96 ? 103.28722 33.69163 -6.38021 0.301 16.57601 C ? A ? 96 CB 1
   ATOM 2824 CG A LYS A 96 ? 103.70163 34.40230 -7.67733 0.301 18.32059 C ? A ? 96 CG 1
   ATOM 2825 CD A LYS A 96 ? 104.87912 35.30722 -7.45862 0.301 21.02325 C ? A ? 96 CD 1
   ATOM 2826 CE A LYS A 96 ? 105.49379 35.71161 -8.79894 0.301 21.25738 C ? A ? 96 CE 1
   ATOM 2827 NZ A LYS A 96 ? 105.73742 34.51083 -9.67140 0.301 19.25960 N ? A ? 96 NZ 1
   ATOM 2828 H A LYS A 96 ? 102.45503 31.72001 -4.88267 0.122 18.37491 H ? A ? 96 H 1
   ATOM 2829 HB2 A LYS A 96 ? 102.89535 34.34983 -5.78513 0.301 19.89122 H ? A ? 96 HB2 1
   ATOM 2830 HB3 A LYS A 96 ? 104.08200 33.31013 -5.97564 0.301 19.89122 H ? A ? 96 HB3 1
   ATOM 2831 HG2 A LYS A 96 ? 103.94599 33.73983 -8.34241 0.301 21.98470 H ? A ? 96 HG2 1
   ATOM 2832 HG3 A LYS A 96 ? 102.96089 34.93894 -8.00017 0.301 21.98470 H ? A ? 96 HG3 1
   ATOM 2833 HD2 A LYS A 96 ? 104.59193 36.10931 -6.99485 0.301 25.22790 H ? A ? 96 HD2 1
   ATOM 2834 HD3 A LYS A 96 ? 105.55271 34.84486 -6.93574 0.301 25.22790 H ? A ? 96 HD3 1
   ATOM 2835 HE2 A LYS A 96 ? 104.88794 36.30980 -9.26372 0.301 25.50885 H ? A ? 96 HE2 1
   ATOM 2836 HE3 A LYS A 96 ? 106.34277 36.15430 -8.64346 0.301 25.50885 H ? A ? 96 HE3 1
   ATOM 2837 HZ1 A LYS A 96 ? 106.35628 34.69921 -10.28265 0.301 23.11153 H ? A ? 96 HZ1 1
   ATOM 2838 HZ2 A LYS A 96 ? 106.01917 33.82700 -9.17634 0.301 23.11153 H ? A ? 96 HZ2 1
   ATOM 2839 HZ3 A LYS A 96 ? 104.98472 34.27726 -10.08490 0.301 23.11153 H ? A ? 96 HZ3 1
   ATOM 2840 CB B LYS A 96 ? 103.28784 33.69067 -6.35981 0.290 16.56192 C ? A ? 96 CB 1
   ATOM 2841 CG B LYS A 96 ? 103.70216 34.47732 -7.61208 0.290 18.32419 C ? A ? 96 CG 1
   ATOM 2842 CD B LYS A 96 ? 104.53720 35.68132 -7.22143 0.290 21.72181 C ? A ? 96 CD 1
   ATOM 2843 CE B LYS A 96 ? 104.58245 36.71276 -8.35233 0.290 28.69112 C ? A ? 96 CE 1
   ATOM 2844 NZ B LYS A 96 ? 104.95213 38.08889 -7.86344 0.290 30.62760 N ? A ? 96 NZ 1
   ATOM 2845 H B LYS A 96 ? 102.44687 31.86790 -4.81689 0.676 18.37491 H ? A ? 96 H 1
   ATOM 2846 HB2 B LYS A 96 ? 102.89930 34.31858 -5.73079 0.290 19.87430 H ? A ? 96 HB2 1
   ATOM 2847 HB3 B LYS A 96 ? 104.08793 33.29395 -5.98117 0.290 19.87430 H ? A ? 96 HB3 1
   ATOM 2848 HG2 B LYS A 96 ? 104.23029 33.90911 -8.19441 0.290 21.98903 H ? A ? 96 HG2 1
   ATOM 2849 HG3 B LYS A 96 ? 102.91067 34.78706 -8.07951 0.290 21.98903 H ? A ? 96 HG3 1
   ATOM 2850 HD2 B LYS A 96 ? 104.14966 36.10232 -6.43818 0.290 26.06618 H ? A ? 96 HD2 1
   ATOM 2851 HD3 B LYS A 96 ? 105.44448 35.39638 -7.03023 0.290 26.06618 H ? A ? 96 HD3 1
   ATOM 2852 HE2 B LYS A 96 ? 105.24430 36.43796 -9.00604 0.290 34.42934 H ? A ? 96 HE2 1
   ATOM 2853 HE3 B LYS A 96 ? 103.70772 36.76623 -8.76813 0.290 34.42934 H ? A ? 96 HE3 1
   ATOM 2854 HZ1 B LYS A 96 ? 105.15471 38.61292 -8.55369 0.290 36.75312 H ? A ? 96 HZ1 1
   ATOM 2855 HZ2 B LYS A 96 ? 104.26955 38.44760 -7.41902 0.290 36.75312 H ? A ? 96 HZ2 1
   ATOM 2856 HZ3 B LYS A 96 ? 105.65624 38.04034 -7.32124 0.290 36.75312 H ? A ? 96 HZ3 1
   ATOM 2857 CB C LYS A 96 ? 103.28882 33.69197 -6.34706 0.409 16.54841 C ? A ? 96 CB 1
   ATOM 2858 CG C LYS A 96 ? 104.05731 34.18872 -7.59830 0.409 18.29137 C ? A ? 96 CG 1
   ATOM 2859 CD C LYS A 96 ? 103.60401 35.54548 -8.03363 0.409 23.16345 C ? A ? 96 CD 1
   ATOM 2860 CE C LYS A 96 ? 104.45438 36.05250 -9.20497 0.409 26.73156 C ? A ? 96 CE 1
   ATOM 2861 NZ C LYS A 96 ? 104.27805 35.17454 -10.41353 0.409 21.53095 N ? A ? 96 NZ 1
   ATOM 2862 H C LYS A 96 ? 102.39355 32.00708 -4.74957 0.203 18.37491 H ? A ? 96 H 1
   ATOM 2863 HB2 C LYS A 96 ? 102.81881 34.45163 -5.96902 0.409 19.85809 H ? A ? 96 HB2 1
   ATOM 2864 HB3 C LYS A 96 ? 103.94249 33.35740 -5.71328 0.409 19.85809 H ? A ? 96 HB3 1
   ATOM 2865 HG2 C LYS A 96 ? 105.00405 34.23755 -7.39288 0.409 21.94964 H ? A ? 96 HG2 1
   ATOM 2866 HG3 C LYS A 96 ? 103.90821 33.57051 -8.33075 0.409 21.94964 H ? A ? 96 HG3 1
   ATOM 2867 HD2 C LYS A 96 ? 102.67868 35.50132 -8.32122 0.409 27.79614 H ? A ? 96 HD2 1
   ATOM 2868 HD3 C LYS A 96 ? 103.69276 36.16908 -7.29597 0.409 27.79614 H ? A ? 96 HD3 1
   ATOM 2869 HE2 C LYS A 96 ? 104.18128 36.95392 -9.43684 0.409 32.07787 H ? A ? 96 HE2 1
   ATOM 2870 HE3 C LYS A 96 ? 105.39090 36.04419 -8.95246 0.409 32.07787 H ? A ? 96 HE3 1
   ATOM 2871 HZ1 C LYS A 96 ? 104.55497 34.34831 -10.23256 0.409 25.83714 H ? A ? 96 HZ1 1
   ATOM 2872 HZ2 C LYS A 96 ? 103.41967 35.14684 -10.64701 0.409 25.83714 H ? A ? 96 HZ2 1
   ATOM 2873 HZ3 C LYS A 96 ? 104.75246 35.49547 -11.09474 0.409 25.83714 H ? A ? 96 HZ3 1
   ATOM 2874 N A HIS A 97 ? 103.94749 30.85257 -7.09006 0.250 17.59541 N ? A ? 97 N 1
   ATOM 2875 CA A HIS A 97 ? 104.63494 29.88652 -7.94309 0.250 16.34928 C ? A ? 97 CA 1
   ATOM 2876 C A HIS A 97 ? 103.86136 28.58049 -8.07349 0.250 18.09336 C ? A ? 97 C 1
   ATOM 2877 O A HIS A 97 ? 103.95610 27.90596 -9.10493 0.250 19.05081 O ? A ? 97 O 1
   ATOM 2878 CB A HIS A 97 ? 106.02983 29.60749 -7.38383 0.250 14.54083 C ? A ? 97 CB 1
   ATOM 2879 CG A HIS A 97 ? 106.77446 30.84189 -6.99245 0.250 14.03377 C ? A ? 97 CG 1
   ATOM 2880 ND1 A HIS A 97 ? 106.68813 32.01036 -7.71494 0.250 14.55154 N ? A ? 97 ND1 1
   ATOM 2881 CD2 A HIS A 97 ? 107.61068 31.09801 -5.95696 0.250 14.87147 C ? A ? 97 CD2 1
   ATOM 2882 CE1 A HIS A 97 ? 107.43102 32.93674 -7.13736 0.250 15.27153 C ? A ? 97 CE1 1
   ATOM 2883 NE2 A HIS A 97 ? 107.99125 32.41376 -6.06040 0.250 14.34018 N ? A ? 97 NE2 1
   ATOM 2884 H A HIS A 97 ? 104.30057 30.96191 -6.31354 0.250 21.11449 H ? A ? 97 H 1
   ATOM 2885 HA A HIS A 97 ? 104.72308 30.26902 -8.83012 0.250 19.61913 H ? A ? 97 HA 1
   ATOM 2886 HB2 A HIS A 97 ? 105.94446 29.04964 -6.59490 0.250 17.44899 H ? A ? 97 HB2 1
   ATOM 2887 HB3 A HIS A 97 ? 106.55162 29.14797 -8.06020 0.250 17.44899 H ? A ? 97 HB3 1
   ATOM 2888 HD2 A HIS A 97 ? 107.87677 30.49604 -5.29990 0.250 17.84576 H ? A ? 97 HD2 1
   ATOM 2889 HE1 A HIS A 97 ? 107.54146 33.80996 -7.43769 0.250 18.32584 H ? A ? 97 HE1 1
   ATOM 2890 HE2 A HIS A 97 ? 108.50923 32.82928 -5.51393 0.250 17.20821 H ? A ? 97 HE2 1
   ATOM 2891 N B HIS A 97 ? 103.93551 30.85107 -7.08637 0.585 17.66758 N ? A ? 97 N 1
   ATOM 2892 CA B HIS A 97 ? 104.61503 29.90568 -7.95770 0.585 16.30706 C ? A ? 97 CA 1
   ATOM 2893 C B HIS A 97 ? 103.88300 28.57388 -8.05847 0.585 18.12728 C ? A ? 97 C 1
   ATOM 2894 O B HIS A 97 ? 104.03126 27.86808 -9.06007 0.585 19.08698 O ? A ? 97 O 1
   ATOM 2895 CB B HIS A 97 ? 106.04093 29.71800 -7.44692 0.585 14.39061 C ? A ? 97 CB 1
   ATOM 2896 CG B HIS A 97 ? 106.74082 31.00817 -7.22235 0.585 14.08075 C ? A ? 97 CG 1
   ATOM 2897 ND1 B HIS A 97 ? 107.44758 31.29675 -6.07322 0.585 15.80543 N ? A ? 97 ND1 1
   ATOM 2898 CD2 B HIS A 97 ? 106.80674 32.11208 -7.99399 0.585 13.94970 C ? A ? 97 CD2 1
   ATOM 2899 CE1 B HIS A 97 ? 107.90051 32.53485 -6.13777 0.585 14.17890 C ? A ? 97 CE1 1
   ATOM 2900 NE2 B HIS A 97 ? 107.55016 33.04010 -7.30861 0.585 15.40267 N ? A ? 97 NE2 1
   ATOM 2901 H B HIS A 97 ? 104.28180 30.94658 -6.30499 0.585 21.20110 H ? A ? 97 H 1
   ATOM 2902 HA B HIS A 97 ? 104.65666 30.25860 -8.86026 0.585 19.56847 H ? A ? 97 HA 1
   ATOM 2903 HB2 B HIS A 97 ? 106.01451 29.23915 -6.60377 0.585 17.26873 H ? A ? 97 HB2 1
   ATOM 2904 HB3 B HIS A 97 ? 106.54704 29.21084 -8.10078 0.585 17.26873 H ? A ? 97 HB3 1
   ATOM 2905 HD1 B HIS A 97 ? 107.57336 30.75477 -5.41745 0.585 18.96651 H ? A ? 97 HD1 1
   ATOM 2906 HD2 B HIS A 97 ? 106.42100 32.22360 -8.83284 0.585 16.73963 H ? A ? 97 HD2 1
   ATOM 2907 HE1 B HIS A 97 ? 108.38217 32.97522 -5.47521 0.585 17.01468 H ? A ? 97 HE1 1
   ATOM 2908 N C HIS A 97 ? 103.95567 30.86718 -7.09137 0.165 17.58550 N ? A ? 97 N 1
   ATOM 2909 CA C HIS A 97 ? 104.62833 29.88354 -7.93761 0.165 16.35556 C ? A ? 97 CA 1
   ATOM 2910 C C HIS A 97 ? 103.79641 28.61731 -8.09983 0.165 18.07722 C ? A ? 97 C 1
   ATOM 2911 O C HIS A 97 ? 103.78171 28.00622 -9.17580 0.165 19.03399 O ? A ? 97 O 1
   ATOM 2912 CB C HIS A 97 ? 105.99272 29.53835 -7.34453 0.165 14.57706 C ? A ? 97 CB 1
   ATOM 2913 CG C HIS A 97 ? 106.78242 30.73424 -6.92446 0.165 13.99704 C ? A ? 97 CG 1
   ATOM 2914 ND1 C HIS A 97 ? 106.71623 31.93530 -7.59571 0.165 14.62692 N ? A ? 97 ND1 1
   ATOM 2915 CD2 C HIS A 97 ? 107.65229 30.91917 -5.90237 0.165 14.69457 C ? A ? 97 CD2 1
   ATOM 2916 CE1 C HIS A 97 ? 107.50188 32.81279 -6.99814 0.165 15.16664 C ? A ? 97 CE1 1
   ATOM 2917 NE2 C HIS A 97 ? 108.07813 32.22360 -5.96448 0.165 14.46606 N ? A ? 97 NE2 1
   ATOM 2918 H C HIS A 97 ? 104.32131 30.99505 -6.32354 0.166 21.10260 H ? A ? 97 H 1
   ATOM 2919 HA C HIS A 97 ? 104.75850 30.27257 -8.81659 0.166 19.62667 H ? A ? 97 HA 1
   ATOM 2920 HB2 C HIS A 97 ? 105.86115 28.98004 -6.56230 0.166 17.49247 H ? A ? 97 HB2 1
   ATOM 2921 HB3 C HIS A 97 ? 106.51079 29.05972 -8.01042 0.166 17.49247 H ? A ? 97 HB3 1
   ATOM 2922 HD1 C HIS A 97 ? 106.23851 32.08950 -8.29400 0.166 17.55230 H ? A ? 97 HD1 1
   ATOM 2923 HD2 C HIS A 97 ? 107.91226 30.28251 -5.27629 0.166 17.63349 H ? A ? 97 HD2 1
   ATOM 2924 HE1 C HIS A 97 ? 107.62836 33.69607 -7.26027 0.166 18.19996 H ? A ? 97 HE1 1
   ATOM 2925 N . LYS A 98 ? 103.12716 28.18805 -7.03523 1.000 14.85283 N ? A ? 98 N 1
   ATOM 2926 CA . LYS A 98 ? 102.35936 26.93824 -7.04296 1.000 16.35487 C ? A ? 98 CA 1
   ATOM 2927 C . LYS A 98 ? 103.21014 25.65989 -7.11586 1.000 21.94185 C ? A ? 98 C 1
   ATOM 2928 O . LYS A 98 ? 103.03981 24.80331 -7.99104 1.000 14.05058 O ? A ? 98 O 1
   ATOM 2929 HA . LYS A 98 ? 101.90258 26.88817 -6.18870 1.000 19.62584 H ? A ? 98 HA 1
   ATOM 2930 CB A LYS A 98 ? 101.33011 26.96188 -8.18467 0.564 32.28198 C ? A ? 98 CB 1
   ATOM 2931 CG A LYS A 98 ? 99.96598 27.56739 -7.82404 0.564 27.91422 C ? A ? 98 CG 1
   ATOM 2932 CD A LYS A 98 ? 99.88373 29.10193 -8.01068 0.564 22.28955 C ? A ? 98 CD 1
   ATOM 2933 CE A LYS A 98 ? 98.48772 29.64180 -7.65594 0.564 33.27500 C ? A ? 98 CE 1
   ATOM 2934 NZ A LYS A 98 ? 98.34867 31.14751 -7.69990 0.564 26.10034 N ? A ? 98 NZ 1
   ATOM 2935 H A LYS A 98 ? 103.05384 28.63191 -6.30228 0.250 17.82339 H ? A ? 98 H 1
   ATOM 2936 HB2 A LYS A 98 ? 101.69540 27.48511 -8.91521 0.564 38.73838 H ? A ? 98 HB2 1
   ATOM 2937 HB3 A LYS A 98 ? 101.17450 26.04963 -8.47535 0.564 38.73838 H ? A ? 98 HB3 1
   ATOM 2938 HG2 A LYS A 98 ? 99.28820 27.16623 -8.39025 0.564 33.49706 H ? A ? 98 HG2 1
   ATOM 2939 HG3 A LYS A 98 ? 99.77665 27.37458 -6.89244 0.564 33.49706 H ? A ? 98 HG3 1
   ATOM 2940 HD2 A LYS A 98 ? 100.53235 29.53091 -7.43088 0.564 26.74746 H ? A ? 98 HD2 1
   ATOM 2941 HD3 A LYS A 98 ? 100.06926 29.32293 -8.93677 0.564 26.74746 H ? A ? 98 HD3 1
   ATOM 2942 HE2 A LYS A 98 ? 97.84751 29.27379 -8.28491 0.564 39.93000 H ? A ? 98 HE2 1
   ATOM 2943 HE3 A LYS A 98 ? 98.26863 29.35734 -6.75484 0.564 39.93000 H ? A ? 98 HE3 1
   ATOM 2944 HZ1 A LYS A 98 ? 97.70418 31.41001 -7.14508 0.564 31.32041 H ? A ? 98 HZ1 1
   ATOM 2945 HZ2 A LYS A 98 ? 99.11380 31.53111 -7.45592 0.564 31.32041 H ? A ? 98 HZ2 1
   ATOM 2946 HZ3 A LYS A 98 ? 98.14409 31.41035 -8.52522 0.564 31.32041 H ? A ? 98 HZ3 1
   ATOM 2947 CB B LYS A 98 ? 101.35620 26.94610 -8.20771 0.436 32.09729 C ? A ? 98 CB 1
   ATOM 2948 CG B LYS A 98 ? 100.23534 27.94776 -8.09035 0.436 26.64145 C ? A ? 98 CG 1
   ATOM 2949 CD B LYS A 98 ? 99.34456 27.52953 -6.93221 0.436 28.78051 C ? A ? 98 CD 1
   ATOM 2950 CE B LYS A 98 ? 98.31595 28.57732 -6.62102 0.436 30.55106 C ? A ? 98 CE 1
   ATOM 2951 NZ B LYS A 98 ? 97.81645 28.33369 -5.28308 0.436 16.27352 N ? A ? 98 NZ 1
   ATOM 2952 H B LYS A 98 ? 103.03868 28.63986 -6.30884 0.585 17.82339 H ? A ? 98 H 1
   ATOM 2953 HB2 B LYS A 98 ? 101.83878 27.14690 -9.02484 0.436 38.51674 H ? A ? 98 HB2 1
   ATOM 2954 HB3 B LYS A 98 ? 100.95228 26.06630 -8.26863 0.436 38.51674 H ? A ? 98 HB3 1
   ATOM 2955 HG2 B LYS A 98 ? 100.59441 28.83128 -7.91325 0.436 31.96974 H ? A ? 98 HG2 1
   ATOM 2956 HG3 B LYS A 98 ? 99.71174 27.95997 -8.90680 0.436 31.96974 H ? A ? 98 HG3 1
   ATOM 2957 HD2 B LYS A 98 ? 98.88269 26.70829 -7.16272 0.436 34.53662 H ? A ? 98 HD2 1
   ATOM 2958 HD3 B LYS A 98 ? 99.88924 27.39304 -6.14126 0.436 34.53662 H ? A ? 98 HD3 1
   ATOM 2959 HE2 B LYS A 98 ? 98.71685 29.45989 -6.65636 0.436 36.66127 H ? A ? 98 HE2 1
   ATOM 2960 HE3 B LYS A 98 ? 97.58082 28.52138 -7.25138 0.436 36.66127 H ? A ? 98 HE3 1
   ATOM 2961 HZ1 B LYS A 98 ? 96.96044 28.57138 -5.22976 0.436 19.52822 H ? A ? 98 HZ1 1
   ATOM 2962 HZ2 B LYS A 98 ? 97.88917 27.46936 -5.08371 0.436 19.52822 H ? A ? 98 HZ2 1
   ATOM 2963 HZ3 B LYS A 98 ? 98.28490 28.80675 -4.69243 0.436 19.52822 H ? A ? 98 HZ3 1
   ATOM 2964 H C LYS A 98 ? 103.09872 28.60506 -6.28363 0.166 17.82339 H ? A ? 98 H 1
   ATOM 2965 N . ILE A 99 ? 104.05105 25.44095 -6.06683 1.000 17.78578 N ? A ? 99 N 1
   ATOM 2966 CA . ILE A 99 ? 104.98622 24.38495 -6.01525 1.000 15.13235 C ? A ? 99 CA 1
   ATOM 2967 C . ILE A 99 ? 104.45057 23.28803 -5.04120 1.000 18.27484 C ? A ? 99 C 1
   ATOM 2968 O . ILE A 99 ? 104.47964 23.51527 -3.82359 1.000 17.73311 O ? A ? 99 O 1
   ATOM 2969 H . ILE A 99 ? 104.06709 25.93501 -5.36309 1.000 21.34293 H ? A ? 99 H 1
   ATOM 2970 HA . ILE A 99 ? 105.05999 24.02521 -6.91305 1.000 18.15883 H ? A ? 99 HA 1
   ATOM 2971 CB A ILE A 99 ? 106.37204 24.84513 -5.51939 0.600 9.32112 C ? A ? 99 CB 1
   ATOM 2972 CG1 A ILE A 99 ? 106.80641 26.01965 -6.35248 0.600 10.18832 C ? A ? 99 CG1 1
   ATOM 2973 CG2 A ILE A 99 ? 107.36622 23.74830 -5.51959 0.600 11.75508 C ? A ? 99 CG2 1
   ATOM 2974 CD1 A ILE A 99 ? 106.69200 25.79415 -7.89098 0.600 12.35072 C ? A ? 99 CD1 1
   ATOM 2975 HB A ILE A 99 ? 106.30339 25.11942 -4.59152 0.600 11.18534 H ? A ? 99 HB 1
   ATOM 2976 HG12 A ILE A 99 ? 106.25152 26.78222 -6.12556 0.600 12.22599 H ? A ? 99 HG12 1
   ATOM 2977 HG13 A ILE A 99 ? 107.73545 26.21420 -6.15266 0.600 12.22599 H ? A ? 99 HG13 1
   ATOM 2978 HG21 A ILE A 99 ? 108.24554 24.11907 -5.34575 0.600 14.10610 H ? A ? 99 HG21 1
   ATOM 2979 HG22 A ILE A 99 ? 107.13319 23.11073 -4.82669 0.600 14.10610 H ? A ? 99 HG22 1
   ATOM 2980 HG23 A ILE A 99 ? 107.35619 23.31314 -6.38644 0.600 14.10610 H ? A ? 99 HG23 1
   ATOM 2981 HD11 A ILE A 99 ? 107.21324 26.47188 -8.34912 0.600 14.82087 H ? A ? 99 HD11 1
   ATOM 2982 HD12 A ILE A 99 ? 107.03315 24.91222 -8.10712 0.600 14.82087 H ? A ? 99 HD12 1
   ATOM 2983 HD13 A ILE A 99 ? 105.76007 25.86132 -8.15156 0.600 14.82087 H ? A ? 99 HD13 1
   ATOM 2984 CB B ILE A 99 ? 106.37142 24.85239 -5.52190 0.400 9.39652 C ? A ? 99 CB 1
   ATOM 2985 CG1 B ILE A 99 ? 106.81354 26.03745 -6.35539 0.400 10.24477 C ? A ? 99 CG1 1
   ATOM 2986 CG2 B ILE A 99 ? 107.37824 23.75028 -5.53701 0.400 11.76941 C ? A ? 99 CG2 1
   ATOM 2987 CD1 B ILE A 99 ? 106.70352 25.82161 -7.88280 0.400 12.39879 C ? A ? 99 CD1 1
   ATOM 2988 HB B ILE A 99 ? 106.29595 25.12565 -4.59425 0.400 11.27582 H ? A ? 99 HB 1
   ATOM 2989 HG12 B ILE A 99 ? 106.25994 26.80035 -6.12646 0.400 12.29372 H ? A ? 99 HG12 1
   ATOM 2990 HG13 B ILE A 99 ? 107.74256 26.22890 -6.15250 0.400 12.29372 H ? A ? 99 HG13 1
   ATOM 2991 HG21 B ILE A 99 ? 108.25352 24.11943 -5.34073 0.400 14.12329 H ? A ? 99 HG21 1
   ATOM 2992 HG22 B ILE A 99 ? 107.13784 23.09367 -4.86472 0.400 14.12329 H ? A ? 99 HG22 1
   ATOM 2993 HG23 B ILE A 99 ? 107.38235 23.33831 -6.41517 0.400 14.12329 H ? A ? 99 HG23 1
   ATOM 2994 HD11 B ILE A 99 ? 107.22224 26.50432 -8.33638 0.400 14.87855 H ? A ? 99 HD11 1
   ATOM 2995 HD12 B ILE A 99 ? 107.04923 24.94252 -8.10322 0.400 14.87855 H ? A ? 99 HD12 1
   ATOM 2996 HD13 B ILE A 99 ? 105.77170 25.88577 -8.14450 0.400 14.87855 H ? A ? 99 HD13 1
   ATOM 2997 N . PRO A 100 ? 104.01252 22.17164 -5.56765 1.000 14.10603 N ? A ? 100 N 1
   ATOM 2998 CA . PRO A 100 ? 103.58323 21.11520 -4.65121 1.000 13.69973 C ? A ? 100 CA 1
   ATOM 2999 C . PRO A 100 ? 104.74090 20.59672 -3.80337 1.000 28.28868 C ? A ? 100 C 1
   ATOM 3000 O . PRO A 100 ? 105.92049 20.72125 -4.15113 1.000 17.14574 O ? A ? 100 O 1
   ATOM 3001 CB . PRO A 100 ? 103.02641 20.03935 -5.58172 1.000 28.19048 C ? A ? 100 CB 1
   ATOM 3002 CG . PRO A 100 ? 103.46957 20.39415 -6.96135 1.000 23.81486 C ? A ? 100 CG 1
   ATOM 3003 CD . PRO A 100 ? 103.84245 21.82154 -6.98795 1.000 21.64093 C ? A ? 100 CD 1
   ATOM 3004 HA . PRO A 100 ? 102.87668 21.43016 -4.06598 1.000 16.43968 H ? A ? 100 HA 1
   ATOM 3005 HB2 . PRO A 100 ? 103.37913 19.17375 -5.32244 1.000 33.82857 H ? A ? 100 HB2 1
   ATOM 3006 HB3 . PRO A 100 ? 102.05805 20.03331 -5.52573 1.000 33.82857 H ? A ? 100 HB3 1
   ATOM 3007 HG2 . PRO A 100 ? 104.23425 19.84604 -7.19744 1.000 28.57783 H ? A ? 100 HG2 1
   ATOM 3008 HG3 . PRO A 100 ? 102.73991 20.22931 -7.57887 1.000 28.57783 H ? A ? 100 HG3 1
   ATOM 3009 HD2 . PRO A 100 ? 104.67195 21.94990 -7.47412 1.000 25.96911 H ? A ? 100 HD2 1
   ATOM 3010 HD3 . PRO A 100 ? 103.13696 22.35248 -7.38955 1.000 25.96911 H ? A ? 100 HD3 1
   ATOM 3011 N A ILE A 101 ? 104.38335 19.97394 -2.67895 0.393 19.22108 N ? A ? 101 N 1
   ATOM 3012 CA A ILE A 101 ? 105.37858 19.39624 -1.78328 0.393 16.92705 C ? A ? 101 CA 1
   ATOM 3013 C A ILE A 101 ? 106.15252 18.29816 -2.49425 0.393 18.59626 C ? A ? 101 C 1
   ATOM 3014 O A ILE A 101 ? 107.32455 18.05751 -2.18840 0.393 15.44171 O ? A ? 101 O 1
   ATOM 3015 CB A ILE A 101 ? 104.70813 18.85234 -0.50018 0.393 18.19791 C ? A ? 101 CB 1
   ATOM 3016 CG1 A ILE A 101 ? 104.00465 19.98788 0.27209 0.393 15.21926 C ? A ? 101 CG1 1
   ATOM 3017 CG2 A ILE A 101 ? 105.75017 18.15468 0.37934 0.393 18.83482 C ? A ? 101 CG2 1
   ATOM 3018 CD1 A ILE A 101 ? 104.98862 21.00013 0.85709 0.393 16.73617 C ? A ? 101 CD1 1
   ATOM 3019 H A ILE A 101 ? 103.57151 19.87337 -2.41362 0.393 23.06530 H ? A ? 101 H 1
   ATOM 3020 HA A ILE A 101 ? 105.99689 20.09723 -1.52404 0.393 20.31246 H ? A ? 101 HA 1
   ATOM 3021 HB A ILE A 101 ? 104.03258 18.20445 -0.75466 0.393 21.83749 H ? A ? 101 HB 1
   ATOM 3022 HG12 A ILE A 101 ? 103.41088 20.46040 -0.33212 0.393 18.26312 H ? A ? 101 HG12 1
   ATOM 3023 HG13 A ILE A 101 ? 103.49667 19.60470 1.00423 0.393 18.26312 H ? A ? 101 HG13 1
   ATOM 3024 HG21 A ILE A 101 ? 105.39908 18.07212 1.27979 0.393 22.60178 H ? A ? 101 HG21 1
   ATOM 3025 HG22 A ILE A 101 ? 105.93384 17.27508 0.01398 0.393 22.60178 H ? A ? 101 HG22 1
   ATOM 3026 HG23 A ILE A 101 ? 106.56212 18.68530 0.38824 0.393 22.60178 H ? A ? 101 HG23 1
   ATOM 3027 HD11 A ILE A 101 ? 104.49026 21.72065 1.27349 0.393 20.08340 H ? A ? 101 HD11 1
   ATOM 3028 HD12 A ILE A 101 ? 105.54281 20.55623 1.51795 0.393 20.08340 H ? A ? 101 HD12 1
   ATOM 3029 HD13 A ILE A 101 ? 105.54283 21.35108 0.14255 0.393 20.08340 H ? A ? 101 HD13 1
   ATOM 3030 N B ILE A 101 ? 104.37006 20.04313 -2.64524 0.340 19.22199 N ? A ? 101 N 1
   ATOM 3031 CA B ILE A 101 ? 105.33819 19.43531 -1.74339 0.340 16.92213 C ? A ? 101 CA 1
   ATOM 3032 C B ILE A 101 ? 106.20643 18.46444 -2.51289 0.340 18.48926 C ? A ? 101 C 1
   ATOM 3033 O B ILE A 101 ? 107.41739 18.39355 -2.29525 0.340 14.79826 O ? A ? 101 O 1
   ATOM 3034 CB B ILE A 101 ? 104.62215 18.73482 -0.57005 0.340 18.00206 C ? A ? 101 CB 1
   ATOM 3035 CG1 B ILE A 101 ? 103.98098 19.76647 0.37363 0.340 15.32701 C ? A ? 101 CG1 1
   ATOM 3036 CG2 B ILE A 101 ? 105.60862 17.86531 0.20957 0.340 19.32554 C ? A ? 101 CG2 1
   ATOM 3037 CD1 B ILE A 101 ? 105.01681 20.48704 1.21988 0.340 18.06974 C ? A ? 101 CD1 1
   ATOM 3038 H B ILE A 101 ? 103.55929 20.00824 -2.36058 0.341 23.06639 H ? A ? 101 H 1
   ATOM 3039 HA B ILE A 101 ? 105.90004 20.13288 -1.37106 0.341 20.30656 H ? A ? 101 HA 1
   ATOM 3040 HB B ILE A 101 ? 103.92203 18.17432 -0.93963 0.341 21.60247 H ? A ? 101 HB 1
   ATOM 3041 HG12 B ILE A 101 ? 103.50636 20.42826 -0.15332 0.341 18.39242 H ? A ? 101 HG12 1
   ATOM 3042 HG13 B ILE A 101 ? 103.36471 19.31290 0.96977 0.341 18.39242 H ? A ? 101 HG13 1
   ATOM 3043 HG21 B ILE A 101 ? 105.24947 17.69618 1.09461 0.341 23.19065 H ? A ? 101 HG21 1
   ATOM 3044 HG22 B ILE A 101 ? 105.73261 17.02723 -0.26280 0.341 23.19065 H ? A ? 101 HG22 1
   ATOM 3045 HG23 B ILE A 101 ? 106.45513 18.33367 0.28005 0.341 23.19065 H ? A ? 101 HG23 1
   ATOM 3046 HD11 B ILE A 101 ? 104.60467 21.26325 1.63039 0.341 21.68369 H ? A ? 101 HD11 1
   ATOM 3047 HD12 B ILE A 101 ? 105.34003 19.88240 1.90605 0.341 21.68369 H ? A ? 101 HD12 1
   ATOM 3048 HD13 B ILE A 101 ? 105.75166 20.76479 0.65088 0.341 21.68369 H ? A ? 101 HD13 1
   ATOM 3049 N C ILE A 101 ? 104.38865 20.02535 -2.64955 0.267 19.18509 N ? A ? 101 N 1
   ATOM 3050 CA C ILE A 101 ? 105.38961 19.45063 -1.75846 0.267 16.91464 C ? A ? 101 CA 1
   ATOM 3051 C C ILE A 101 ? 106.16979 18.36682 -2.47869 0.267 18.48975 C ? A ? 101 C 1
   ATOM 3052 O C ILE A 101 ? 107.32403 18.09026 -2.13633 0.267 15.43604 O ? A ? 101 O 1
   ATOM 3053 CB C ILE A 101 ? 104.71621 18.91108 -0.47700 0.267 18.24232 C ? A ? 101 CB 1
   ATOM 3054 CG1 C ILE A 101 ? 104.91750 19.89603 0.68499 0.267 17.20599 C ? A ? 101 CG1 1
   ATOM 3055 CG2 C ILE A 101 ? 105.26650 17.56242 -0.09679 0.267 20.35016 C ? A ? 101 CG2 1
   ATOM 3056 CD1 C ILE A 101 ? 104.45219 21.32612 0.35736 0.267 12.16008 C ? A ? 101 CD1 1
   ATOM 3057 H C ILE A 101 ? 103.58053 19.95896 -2.36294 0.267 23.02210 H ? A ? 101 H 1
   ATOM 3058 HA C ILE A 101 ? 106.01204 20.14595 -1.49385 0.267 20.29756 H ? A ? 101 HA 1
   ATOM 3059 HB C ILE A 101 ? 103.76861 18.81705 -0.66173 0.267 21.89078 H ? A ? 101 HB 1
   ATOM 3060 HG12 C ILE A 101 ? 104.40991 19.58550 1.45103 0.267 20.64719 H ? A ? 101 HG12 1
   ATOM 3061 HG13 C ILE A 101 ? 105.86145 19.93275 0.90525 0.267 20.64719 H ? A ? 101 HG13 1
   ATOM 3062 HG21 C ILE A 101 ? 104.89003 17.29695 0.75684 0.267 24.42019 H ? A ? 101 HG21 1
   ATOM 3063 HG22 C ILE A 101 ? 105.02366 16.91819 -0.78010 0.267 24.42019 H ? A ? 101 HG22 1
   ATOM 3064 HG23 C ILE A 101 ? 106.23212 17.62335 -0.02785 0.267 24.42019 H ? A ? 101 HG23 1
   ATOM 3065 HD11 C ILE A 101 ? 104.42859 21.84588 1.17602 0.267 14.59210 H ? A ? 101 HD11 1
   ATOM 3066 HD12 C ILE A 101 ? 105.07534 21.72506 -0.26988 0.267 14.59210 H ? A ? 101 HD12 1
   ATOM 3067 HD13 C ILE A 101 ? 103.56624 21.28770 -0.03572 0.267 14.59210 H ? A ? 101 HD13 1
   ATOM 3068 N A LYS A 102 ? 105.49896 17.56924 -3.39890 0.393 15.00669 N ? A ? 102 N 1
   ATOM 3069 CA A LYS A 102 ? 106.16958 16.49467 -4.10947 0.393 15.72462 C ? A ? 102 CA 1
   ATOM 3070 C A LYS A 102 ? 107.30244 17.00783 -4.98380 0.393 12.64738 C ? A ? 102 C 1
   ATOM 3071 O A LYS A 102 ? 108.14353 16.20639 -5.41758 0.393 11.81179 O ? A ? 102 O 1
   ATOM 3072 CB A LYS A 102 ? 105.15838 15.73103 -4.96547 0.393 18.39366 C ? A ? 102 CB 1
   ATOM 3073 CG A LYS A 102 ? 104.46366 16.60831 -6.03346 0.393 18.71891 C ? A ? 102 CG 1
   ATOM 3074 CD A LYS A 102 ? 103.69135 15.77596 -7.08573 0.393 20.40012 C ? A ? 102 CD 1
   ATOM 3075 CE A LYS A 102 ? 104.61995 14.93274 -7.91693 0.393 16.97319 C ? A ? 102 CE 1
   ATOM 3076 NZ A LYS A 102 ? 103.89189 14.22015 -8.99867 0.393 22.65366 N ? A ? 102 NZ 1
   ATOM 3077 H A LYS A 102 ? 104.67376 17.67921 -3.61466 0.393 18.00803 H ? A ? 102 H 1
   ATOM 3078 HA A LYS A 102 ? 106.54670 15.87649 -3.46407 0.393 18.86954 H ? A ? 102 HA 1
   ATOM 3079 HB2 A LYS A 102 ? 105.61863 15.01183 -5.42570 0.393 22.07239 H ? A ? 102 HB2 1
   ATOM 3080 HB3 A LYS A 102 ? 104.47023 15.36758 -4.38645 0.393 22.07239 H ? A ? 102 HB3 1
   ATOM 3081 HG2 A LYS A 102 ? 103.83040 17.19796 -5.59505 0.393 22.46269 H ? A ? 102 HG2 1
   ATOM 3082 HG3 A LYS A 102 ? 105.13538 17.13041 -6.49941 0.393 22.46269 H ? A ? 102 HG3 1
   ATOM 3083 HD2 A LYS A 102 ? 103.06775 15.18641 -6.63356 0.393 24.48015 H ? A ? 102 HD2 1
   ATOM 3084 HD3 A LYS A 102 ? 103.21120 16.37477 -7.67885 0.393 24.48015 H ? A ? 102 HD3 1
   ATOM 3085 HE2 A LYS A 102 ? 105.29096 15.50192 -8.32519 0.393 20.36783 H ? A ? 102 HE2 1
   ATOM 3086 HE3 A LYS A 102 ? 105.04643 14.27128 -7.34993 0.393 20.36783 H ? A ? 102 HE3 1
   ATOM 3087 HZ1 A LYS A 102 ? 104.47179 13.85389 -9.56584 0.393 27.18439 H ? A ? 102 HZ1 1
   ATOM 3088 HZ2 A LYS A 102 ? 103.38287 13.57805 -8.65124 0.393 27.18439 H ? A ? 102 HZ2 1
   ATOM 3089 HZ3 A LYS A 102 ? 103.37358 14.79057 -9.44373 0.393 27.18439 H ? A ? 102 HZ3 1
   ATOM 3090 N B LYS A 102 ? 105.59340 17.67648 -3.40086 0.340 15.14634 N ? A ? 102 N 1
   ATOM 3091 CA B LYS A 102 ? 106.35186 16.71660 -4.18969 0.340 15.70580 C ? A ? 102 CA 1
   ATOM 3092 C B LYS A 102 ? 107.53535 17.37566 -4.86966 0.340 12.33098 C ? A ? 102 C 1
   ATOM 3093 O B LYS A 102 ? 108.63142 16.79719 -4.91337 0.340 12.99426 O ? A ? 102 O 1
   ATOM 3094 CB B LYS A 102 ? 105.45557 16.07642 -5.24204 0.340 17.74920 C ? A ? 102 CB 1
   ATOM 3095 CG B LYS A 102 ? 105.35265 14.59901 -5.11128 0.340 20.94146 C ? A ? 102 CG 1
   ATOM 3096 CD B LYS A 102 ? 104.48038 14.23921 -3.93752 0.340 20.33730 C ? A ? 102 CD 1
   ATOM 3097 CE B LYS A 102 ? 104.40802 12.70531 -3.76382 0.340 25.56968 C ? A ? 102 CE 1
   ATOM 3098 NZ B LYS A 102 ? 103.91502 11.97325 -4.96796 0.340 28.73212 N ? A ? 102 NZ 1
   ATOM 3099 H B LYS A 102 ? 104.74844 17.68096 -3.56090 0.341 18.17560 H ? A ? 102 H 1
   ATOM 3100 HA B LYS A 102 ? 106.67828 16.02305 -3.59527 0.341 18.84696 H ? A ? 102 HA 1
   ATOM 3101 HB2 B LYS A 102 ? 104.56236 16.44542 -5.15895 0.341 21.29904 H ? A ? 102 HB2 1
   ATOM 3102 HB3 B LYS A 102 ? 105.81528 16.27298 -6.12117 0.341 21.29904 H ? A ? 102 HB3 1
   ATOM 3103 HG2 B LYS A 102 ? 104.95875 14.22711 -5.91591 0.341 25.12975 H ? A ? 102 HG2 1
   ATOM 3104 HG3 B LYS A 102 ? 106.23500 14.22201 -4.96904 0.341 25.12975 H ? A ? 102 HG3 1
   ATOM 3105 HD2 B LYS A 102 ? 104.85042 14.62438 -3.12782 0.341 24.40476 H ? A ? 102 HD2 1
   ATOM 3106 HD3 B LYS A 102 ? 103.58267 14.57582 -4.08482 0.341 24.40476 H ? A ? 102 HD3 1
   ATOM 3107 HE2 B LYS A 102 ? 105.29700 12.37346 -3.56261 0.341 30.68362 H ? A ? 102 HE2 1
   ATOM 3108 HE3 B LYS A 102 ? 103.80505 12.50403 -3.03114 0.341 30.68362 H ? A ? 102 HE3 1
   ATOM 3109 HZ1 B LYS A 102 ? 103.88051 11.09988 -4.80026 0.341 34.47855 H ? A ? 102 HZ1 1
   ATOM 3110 HZ2 B LYS A 102 ? 103.10024 12.25811 -5.18496 0.341 34.47855 H ? A ? 102 HZ2 1
   ATOM 3111 HZ3 B LYS A 102 ? 104.46275 12.11399 -5.65518 0.341 34.47855 H ? A ? 102 HZ3 1
   ATOM 3112 N C LYS A 102 ? 105.54251 17.69786 -3.44510 0.267 15.15682 N ? A ? 102 N 1
   ATOM 3113 CA C LYS A 102 ? 106.26101 16.70513 -4.22832 0.267 15.73269 C ? A ? 102 CA 1
   ATOM 3114 C C LYS A 102 ? 107.45777 17.33257 -4.92541 0.267 12.37034 C ? A ? 102 C 1
   ATOM 3115 O C LYS A 102 ? 108.52997 16.71501 -5.00413 0.267 13.00196 O ? A ? 102 O 1
   ATOM 3116 CB C LYS A 102 ? 105.31768 16.07476 -5.24780 0.267 17.82363 C ? A ? 102 CB 1
   ATOM 3117 CG C LYS A 102 ? 105.73832 14.72110 -5.75388 0.267 18.43536 C ? A ? 102 CG 1
   ATOM 3118 CD C LYS A 102 ? 105.42712 13.61556 -4.72250 0.267 25.03444 C ? A ? 102 CD 1
   ATOM 3119 CE C LYS A 102 ? 105.35807 12.23801 -5.38306 0.267 26.86202 C ? A ? 102 CE 1
   ATOM 3120 NZ C LYS A 102 ? 106.61687 11.84415 -6.04230 0.267 8.64615 N ? A ? 102 NZ 1
   ATOM 3121 H C LYS A 102 ? 104.71644 17.80001 -3.66134 0.267 18.18819 H ? A ? 102 H 1
   ATOM 3122 HA C LYS A 102 ? 106.58438 16.00401 -3.64116 0.267 18.87922 H ? A ? 102 HA 1
   ATOM 3123 HB2 C LYS A 102 ? 104.44517 15.97291 -4.83639 0.267 21.38835 H ? A ? 102 HB2 1
   ATOM 3124 HB3 C LYS A 102 ? 105.25592 16.66539 -6.01477 0.267 21.38835 H ? A ? 102 HB3 1
   ATOM 3125 HG2 C LYS A 102 ? 105.25809 14.51969 -6.57224 0.267 22.12243 H ? A ? 102 HG2 1
   ATOM 3126 HG3 C LYS A 102 ? 106.69370 14.72255 -5.92163 0.267 22.12243 H ? A ? 102 HG3 1
   ATOM 3127 HD2 C LYS A 102 ? 106.12626 13.59689 -4.05037 0.267 30.04133 H ? A ? 102 HD2 1
   ATOM 3128 HD3 C LYS A 102 ? 104.57049 13.79708 -4.30520 0.267 30.04133 H ? A ? 102 HD3 1
   ATOM 3129 HE2 C LYS A 102 ? 105.15687 11.57407 -4.70513 0.267 32.23442 H ? A ? 102 HE2 1
   ATOM 3130 HE3 C LYS A 102 ? 104.65979 12.24690 -6.05628 0.267 32.23442 H ? A ? 102 HE3 1
   ATOM 3131 HZ1 C LYS A 102 ? 106.47015 11.16354 -6.59669 0.267 10.37538 H ? A ? 102 HZ1 1
   ATOM 3132 HZ2 C LYS A 102 ? 106.94474 12.52916 -6.50635 0.267 10.37538 H ? A ? 102 HZ2 1
   ATOM 3133 HZ3 C LYS A 102 ? 107.21529 11.59581 -5.43212 0.267 10.37538 H ? A ? 102 HZ3 1
   ATOM 3134 N A TYR A 103 ? 107.33401 18.30889 -5.27349 0.393 10.51377 N ? A ? 103 N 1
   ATOM 3135 CA A TYR A 103 ? 108.47179 18.85405 -5.99943 0.393 11.81032 C ? A ? 103 CA 1
   ATOM 3136 C A TYR A 103 ? 109.55091 19.36251 -5.05554 0.393 11.18785 C ? A ? 103 C 1
   ATOM 3137 O A TYR A 103 ? 110.72524 19.37218 -5.42966 0.393 8.14777 O ? A ? 103 O 1
   ATOM 3138 CB A TYR A 103 ? 108.05673 19.99925 -6.92232 0.393 12.88003 C ? A ? 103 CB 1
   ATOM 3139 CG A TYR A 103 ? 107.24953 19.61901 -8.17330 0.393 9.29759 C ? A ? 103 CG 1
   ATOM 3140 CD1 A TYR A 103 ? 106.76316 18.32857 -8.36510 0.393 14.13760 C ? A ? 103 CD1 1
   ATOM 3141 CD2 A TYR A 103 ? 106.97869 20.56816 -9.14104 0.393 11.80354 C ? A ? 103 CD2 1
   ATOM 3142 CE1 A TYR A 103 ? 106.00373 17.99553 -9.50806 0.393 11.78839 C ? A ? 103 CE1 1
   ATOM 3143 CE2 A TYR A 103 ? 106.25117 20.25607 -10.27580 0.393 12.65182 C ? A ? 103 CE2 1
   ATOM 3144 CZ A TYR A 103 ? 105.76397 18.97042 -10.45542 0.393 11.63725 C ? A ? 103 CZ 1
   ATOM 3145 OH A TYR A 103 ? 105.01681 18.69106 -11.57763 0.393 19.35500 O ? A ? 103 OH 1
   ATOM 3146 H A TYR A 103 ? 106.72403 18.87811 -5.06488 0.393 12.61653 H ? A ? 103 H 1
   ATOM 3147 HA A TYR A 103 ? 108.83320 18.15133 -6.56198 0.393 14.17238 H ? A ? 103 HA 1
   ATOM 3148 HB2 A TYR A 103 ? 107.51115 20.61583 -6.40943 0.393 15.45603 H ? A ? 103 HB2 1
   ATOM 3149 HB3 A TYR A 103 ? 108.86187 20.44488 -7.22903 0.393 15.45603 H ? A ? 103 HB3 1
   ATOM 3150 HD1 A TYR A 103 ? 106.94170 17.67411 -7.72894 0.393 16.96512 H ? A ? 103 HD1 1
   ATOM 3151 HD2 A TYR A 103 ? 107.29257 21.43610 -9.02682 0.393 14.16425 H ? A ? 103 HD2 1
   ATOM 3152 HE1 A TYR A 103 ? 105.67092 17.13444 -9.62056 0.393 14.14607 H ? A ? 103 HE1 1
   ATOM 3153 HE2 A TYR A 103 ? 106.08891 20.90872 -10.91815 0.393 15.18219 H ? A ? 103 HE2 1
   ATOM 3154 HH A TYR A 103 ? 104.70352 17.91326 -11.52790 0.393 23.22600 H ? A ? 103 HH 1
   ATOM 3155 N B TYR A 103 ? 107.33036 18.58013 -5.42653 0.340 11.05511 N ? A ? 103 N 1
   ATOM 3156 CA B TYR A 103 ? 108.43756 19.25131 -6.10232 0.340 11.58458 C ? A ? 103 CA 1
   ATOM 3157 C B TYR A 103 ? 109.52917 19.63469 -5.11722 0.340 11.16388 C ? A ? 103 C 1
   ATOM 3158 O B TYR A 103 ? 110.67748 19.82880 -5.50725 0.340 8.13134 O ? A ? 103 O 1
   ATOM 3159 CB B TYR A 103 ? 107.99044 20.51825 -6.81984 0.340 13.31893 C ? A ? 103 CB 1
   ATOM 3160 CG B TYR A 103 ? 107.22161 20.32472 -8.11685 0.340 10.72724 C ? A ? 103 CG 1
   ATOM 3161 CD1 B TYR A 103 ? 106.70873 19.09970 -8.46136 0.340 11.39275 C ? A ? 103 CD1 1
   ATOM 3162 CD2 B TYR A 103 ? 107.03664 21.37925 -8.98437 0.340 12.23052 C ? A ? 103 CD2 1
   ATOM 3163 CE1 B TYR A 103 ? 105.96933 18.91507 -9.63900 0.340 13.51058 C ? A ? 103 CE1 1
   ATOM 3164 CE2 B TYR A 103 ? 106.33987 21.22228 -10.16499 0.340 12.73928 C ? A ? 103 CE2 1
   ATOM 3165 CZ B TYR A 103 ? 105.80612 19.98048 -10.49009 0.340 13.15036 C ? A ? 103 CZ 1
   ATOM 3166 OH B TYR A 103 ? 105.09516 19.81502 -11.65365 0.340 12.83981 O ? A ? 103 OH 1
   ATOM 3167 H B TYR A 103 ? 106.58554 19.01005 -5.42433 0.341 13.26613 H ? A ? 103 H 1
   ATOM 3168 HA B TYR A 103 ? 108.77674 18.63208 -6.76746 0.341 13.90150 H ? A ? 103 HA 1
   ATOM 3169 HB2 B TYR A 103 ? 107.41503 21.01771 -6.21955 0.341 15.98271 H ? A ? 103 HB2 1
   ATOM 3170 HB3 B TYR A 103 ? 108.78052 21.03938 -7.03220 0.341 15.98271 H ? A ? 103 HB3 1
   ATOM 3171 HD1 B TYR A 103 ? 106.85506 18.37307 -7.89967 0.341 13.67130 H ? A ? 103 HD1 1
   ATOM 3172 HD2 B TYR A 103 ? 107.38829 22.21307 -8.76994 0.341 14.67662 H ? A ? 103 HD2 1
   ATOM 3173 HE1 B TYR A 103 ? 105.59671 18.08693 -9.83962 0.341 16.21269 H ? A ? 103 HE1 1
   ATOM 3174 HE2 B TYR A 103 ? 106.22781 21.94403 -10.74068 0.341 15.28713 H ? A ? 103 HE2 1
   ATOM 3175 HH B TYR A 103 ? 104.80897 19.02700 -11.70588 0.341 15.40777 H ? A ? 103 HH 1
   ATOM 3176 N C TYR A 103 ? 107.29596 18.56537 -5.43560 0.267 11.07605 N ? A ? 103 N 1
   ATOM 3177 CA C TYR A 103 ? 108.42025 19.22464 -6.09631 0.267 11.60984 C ? A ? 103 CA 1
   ATOM 3178 C C TYR A 103 ? 109.53242 19.53878 -5.10658 0.267 11.16175 C ? A ? 103 C 1
   ATOM 3179 O C TYR A 103 ? 110.70717 19.55829 -5.47918 0.267 8.34412 O ? A ? 103 O 1
   ATOM 3180 CB C TYR A 103 ? 107.99826 20.52550 -6.77655 0.267 13.26999 C ? A ? 103 CB 1
   ATOM 3181 CG C TYR A 103 ? 107.20215 20.37896 -8.06612 0.267 10.78862 C ? A ? 103 CG 1
   ATOM 3182 CD1 C TYR A 103 ? 106.75680 19.14950 -8.49062 0.267 11.35621 C ? A ? 103 CD1 1
   ATOM 3183 CD2 C TYR A 103 ? 106.92009 21.48112 -8.84872 0.267 12.31170 C ? A ? 103 CD2 1
   ATOM 3184 CE1 C TYR A 103 ? 106.00096 19.00647 -9.65943 0.267 13.52181 C ? A ? 103 CE1 1
   ATOM 3185 CE2 C TYR A 103 ? 106.19331 21.36517 -10.02358 0.267 13.02516 C ? A ? 103 CE2 1
   ATOM 3186 CZ C TYR A 103 ? 105.73584 20.11964 -10.42502 0.267 13.23135 C ? A ? 103 CZ 1
   ATOM 3187 OH C TYR A 103 ? 105.00150 19.99374 -11.58107 0.267 13.04273 O ? A ? 103 OH 1
   ATOM 3188 H C TYR A 103 ? 106.56765 19.02202 -5.41048 0.267 13.29126 H ? A ? 103 H 1
   ATOM 3189 HA C TYR A 103 ? 108.74287 18.62004 -6.78279 0.267 13.93181 H ? A ? 103 HA 1
   ATOM 3190 HB2 C TYR A 103 ? 107.44714 21.02700 -6.15553 0.267 15.92399 H ? A ? 103 HB2 1
   ATOM 3191 HB3 C TYR A 103 ? 108.79927 21.02900 -6.99049 0.267 15.92399 H ? A ? 103 HB3 1
   ATOM 3192 HD1 C TYR A 103 ? 106.96298 18.39429 -7.98857 0.267 13.62745 H ? A ? 103 HD1 1
   ATOM 3193 HD2 C TYR A 103 ? 107.22401 22.31865 -8.58211 0.267 14.77404 H ? A ? 103 HD2 1
   ATOM 3194 HE1 C TYR A 103 ? 105.68216 18.17120 -9.91555 0.267 16.22617 H ? A ? 103 HE1 1
   ATOM 3195 HE2 C TYR A 103 ? 106.01382 22.11812 -10.53908 0.267 15.63019 H ? A ? 103 HE2 1
   ATOM 3196 HH C TYR A 103 ? 104.79388 19.18905 -11.70334 0.267 15.65127 H ? A ? 103 HH 1
   ATOM 3197 N . LEU A 104 ? 109.17944 19.81803 -3.84654 1.000 10.05672 N ? A ? 104 N 1
   ATOM 3198 CA . LEU A 104 ? 110.19700 20.11044 -2.83360 1.000 6.82607 C ? A ? 104 CA 1
   ATOM 3199 C . LEU A 104 ? 110.93798 18.84058 -2.48844 1.000 10.07636 C ? A ? 104 C 1
   ATOM 3200 O . LEU A 104 ? 112.11957 18.84320 -2.14685 1.000 9.59025 O ? A ? 104 O 1
   ATOM 3201 HA . LEU A 104 ? 110.81955 20.77341 -3.17092 1.000 8.19128 H ? A ? 104 HA 1
   ATOM 3202 CB A LEU A 104 ? 109.55455 20.72190 -1.58945 0.211 11.98697 C ? A ? 104 CB 1
   ATOM 3203 CG A LEU A 104 ? 108.85120 22.06165 -1.81576 0.211 9.62907 C ? A ? 104 CG 1
   ATOM 3204 CD1 A LEU A 104 ? 108.25534 22.59065 -0.50550 0.211 13.57940 C ? A ? 104 CD1 1
   ATOM 3205 CD2 A LEU A 104 ? 109.77810 23.11527 -2.40525 0.211 10.63873 C ? A ? 104 CD2 1
   ATOM 3206 H A LEU A 104 ? 108.36847 19.96083 -3.59847 0.393 12.06806 H ? A ? 104 H 1
   ATOM 3207 HB2 A LEU A 104 ? 108.89303 20.09943 -1.24914 0.211 14.38436 H ? A ? 104 HB2 1
   ATOM 3208 HB3 A LEU A 104 ? 110.24755 20.86512 -0.92602 0.211 14.38436 H ? A ? 104 HB3 1
   ATOM 3209 HG A LEU A 104 ? 108.14002 21.90316 -2.45607 0.211 11.55489 H ? A ? 104 HG 1
   ATOM 3210 HD11 A LEU A 104 ? 107.64059 23.31334 -0.70723 0.211 16.29528 H ? A ? 104 HD11 1
   ATOM 3211 HD12 A LEU A 104 ? 107.78363 21.86995 -0.05943 0.211 16.29528 H ? A ? 104 HD12 1
   ATOM 3212 HD13 A LEU A 104 ? 108.97367 22.91548 0.05964 0.211 16.29528 H ? A ? 104 HD13 1
   ATOM 3213 HD21 A LEU A 104 ? 109.32621 23.97354 -2.39717 0.211 12.76648 H ? A ? 104 HD21 1
   ATOM 3214 HD22 A LEU A 104 ? 110.58522 23.16135 -1.86921 0.211 12.76648 H ? A ? 104 HD22 1
   ATOM 3215 HD23 A LEU A 104 ? 109.99980 22.86674 -3.31628 0.211 12.76648 H ? A ? 104 HD23 1
   ATOM 3216 CB B LEU A 104 ? 109.55569 20.71297 -1.56984 0.789 12.04130 C ? A ? 104 CB 1
   ATOM 3217 CG B LEU A 104 ? 108.86972 22.05026 -1.82736 0.789 9.45378 C ? A ? 104 CG 1
   ATOM 3218 CD1 B LEU A 104 ? 108.32371 22.68224 -0.50406 0.789 13.55826 C ? A ? 104 CD1 1
   ATOM 3219 CD2 B LEU A 104 ? 109.72475 23.12735 -2.47580 0.789 10.65732 C ? A ? 104 CD2 1
   ATOM 3220 H B LEU A 104 ? 108.37428 19.77974 -3.54679 0.341 12.06806 H ? A ? 104 H 1
   ATOM 3221 HB2 B LEU A 104 ? 108.88949 20.09481 -1.23078 0.789 14.44956 H ? A ? 104 HB2 1
   ATOM 3222 HB3 B LEU A 104 ? 110.24679 20.85397 -0.90396 0.789 14.44956 H ? A ? 104 HB3 1
   ATOM 3223 HG B LEU A 104 ? 108.16503 21.81141 -2.44965 0.789 11.34453 H ? A ? 104 HG 1
   ATOM 3224 HD11 B LEU A 104 ? 107.89775 23.52885 -0.71071 0.789 16.26991 H ? A ? 104 HD11 1
   ATOM 3225 HD12 B LEU A 104 ? 107.67910 22.07584 -0.10700 0.789 16.26991 H ? A ? 104 HD12 1
   ATOM 3226 HD13 B LEU A 104 ? 109.06371 22.82465 0.10670 0.789 16.26991 H ? A ? 104 HD13 1
   ATOM 3227 HD21 B LEU A 104 ? 109.22348 23.95749 -2.49835 0.789 12.78878 H ? A ? 104 HD21 1
   ATOM 3228 HD22 B LEU A 104 ? 110.53456 23.24399 -1.95474 0.789 12.78878 H ? A ? 104 HD22 1
   ATOM 3229 HD23 B LEU A 104 ? 109.94900 22.85174 -3.37838 0.789 12.78878 H ? A ? 104 HD23 1
   ATOM 3230 H C LEU A 104 ? 108.37007 19.84418 -3.55698 0.267 12.06806 H ? A ? 104 H 1
   ATOM 3231 N . GLU A 105 ? 110.22033 17.74584 -2.53588 1.000 9.44542 N ? A ? 105 N 1
   ATOM 3232 CA . GLU A 105 ? 110.83370 16.45196 -2.42451 1.000 10.98151 C ? A ? 105 CA 1
   ATOM 3233 C . GLU A 105 ? 111.84071 16.16646 -3.56485 1.000 10.93580 C ? A ? 105 C 1
   ATOM 3234 O . GLU A 105 ? 112.94581 15.66412 -3.31398 1.000 8.31875 O ? A ? 105 O 1
   ATOM 3235 H . GLU A 105 ? 109.36611 17.72430 -2.63306 1.000 11.33451 H ? A ? 105 H 1
   ATOM 3236 HA . GLU A 105 ? 111.34790 16.40101 -1.60360 1.000 13.17781 H ? A ? 105 HA 1
   ATOM 3237 CB A GLU A 105 ? 109.72586 15.42808 -2.40381 0.737 18.50105 C ? A ? 105 CB 1
   ATOM 3238 CG A GLU A 105 ? 108.97618 15.36716 -1.09764 0.737 17.01997 C ? A ? 105 CG 1
   ATOM 3239 CD A GLU A 105 ? 107.77539 14.39966 -1.13578 0.737 21.58900 C ? A ? 105 CD 1
   ATOM 3240 OE1 A GLU A 105 ? 107.41449 13.86962 -2.23743 0.737 12.93610 O ? A ? 105 OE1 1
   ATOM 3241 OE2 A GLU A 105 ? 107.21723 14.18807 -0.00950 0.737 15.94184 O ? A ? 105 OE2 1
   ATOM 3242 HB2 A GLU A 105 ? 109.08768 15.64568 -3.10115 0.737 22.20126 H ? A ? 105 HB2 1
   ATOM 3243 HB3 A GLU A 105 ? 110.10871 14.55174 -2.56615 0.737 22.20126 H ? A ? 105 HB3 1
   ATOM 3244 HG2 A GLU A 105 ? 109.58053 15.06602 -0.40124 0.737 20.42396 H ? A ? 105 HG2 1
   ATOM 3245 HG3 A GLU A 105 ? 108.64028 16.25209 -0.88558 0.737 20.42396 H ? A ? 105 HG3 1
   ATOM 3246 CB B GLU A 105 ? 109.70192 15.44167 -2.40351 0.263 18.20582 C ? A ? 105 CB 1
   ATOM 3247 CG B GLU A 105 ? 108.90265 15.48115 -1.12608 0.263 17.00687 C ? A ? 105 CG 1
   ATOM 3248 CD B GLU A 105 ? 107.92538 14.32207 -1.03025 0.263 20.48483 C ? A ? 105 CD 1
   ATOM 3249 OE1 B GLU A 105 ? 108.29904 13.18591 -1.41294 0.263 12.92302 O ? A ? 105 OE1 1
   ATOM 3250 OE2 B GLU A 105 ? 106.79106 14.57432 -0.55168 0.263 19.07126 O ? A ? 105 OE2 1
   ATOM 3251 HB2 B GLU A 105 ? 109.09905 15.62874 -3.14003 0.263 21.84698 H ? A ? 105 HB2 1
   ATOM 3252 HB3 B GLU A 105 ? 110.07345 14.55054 -2.49704 0.263 21.84698 H ? A ? 105 HB3 1
   ATOM 3253 HG2 B GLU A 105 ? 109.50765 15.43091 -0.36954 0.263 20.40825 H ? A ? 105 HG2 1
   ATOM 3254 HG3 B GLU A 105 ? 108.39659 16.30798 -1.09183 0.263 20.40825 H ? A ? 105 HG3 1
   ATOM 3255 N A PHE A 106 ? 111.45608 16.47793 -4.80956 0.368 9.44879 N ? A ? 106 N 1
   ATOM 3256 CA A PHE A 106 ? 112.35906 16.31582 -5.94881 0.368 7.58889 C ? A ? 106 CA 1
   ATOM 3257 C A PHE A 106 ? 113.61245 17.19530 -5.82730 0.368 7.82017 C ? A ? 106 C 1
   ATOM 3258 O A PHE A 106 ? 114.71724 16.78765 -6.24107 0.368 6.42024 O ? A ? 106 O 1
   ATOM 3259 CB A PHE A 106 ? 111.62043 16.64162 -7.24882 0.368 9.55754 C ? A ? 106 CB 1
   ATOM 3260 CG A PHE A 106 ? 110.47662 15.69986 -7.58034 0.368 10.64713 C ? A ? 106 CG 1
   ATOM 3261 CD1 A PHE A 106 ? 110.48387 14.38857 -7.13338 0.368 13.31837 C ? A ? 106 CD1 1
   ATOM 3262 CD2 A PHE A 106 ? 109.42522 16.12740 -8.37384 0.368 13.16180 C ? A ? 106 CD2 1
   ATOM 3263 CE1 A PHE A 106 ? 109.44013 13.49907 -7.46479 0.368 13.98797 C ? A ? 106 CE1 1
   ATOM 3264 CE2 A PHE A 106 ? 108.37861 15.25946 -8.71034 0.368 14.01758 C ? A ? 106 CE2 1
   ATOM 3265 CZ A PHE A 106 ? 108.39324 13.95498 -8.24846 0.368 14.41190 C ? A ? 106 CZ 1
   ATOM 3266 H A PHE A 106 ? 110.67990 16.78377 -5.01839 0.368 11.33854 H ? A ? 106 H 1
   ATOM 3267 HA A PHE A 106 ? 112.64793 15.39012 -5.97204 0.368 9.10667 H ? A ? 106 HA 1
   ATOM 3268 HB2 A PHE A 106 ? 111.25151 17.53593 -7.17814 0.368 11.46905 H ? A ? 106 HB2 1
   ATOM 3269 HB3 A PHE A 106 ? 112.25416 16.60116 -7.98207 0.368 11.46905 H ? A ? 106 HB3 1
   ATOM 3270 HD1 A PHE A 106 ? 111.18891 14.08950 -6.60577 0.368 15.98204 H ? A ? 106 HD1 1
   ATOM 3271 HD2 A PHE A 106 ? 109.41390 17.00281 -8.68758 0.368 15.79416 H ? A ? 106 HD2 1
   ATOM 3272 HE1 A PHE A 106 ? 109.45490 12.62000 -7.16162 0.368 16.78557 H ? A ? 106 HE1 1
   ATOM 3273 HE2 A PHE A 106 ? 107.67667 15.55861 -9.24203 0.368 16.82110 H ? A ? 106 HE2 1
   ATOM 3274 HZ A PHE A 106 ? 107.69505 13.38039 -8.46588 0.368 17.29428 H ? A ? 106 HZ 1
   ATOM 3275 N B PHE A 106 ? 111.46363 16.50936 -4.80214 0.256 9.46790 N ? A ? 106 N 1
   ATOM 3276 CA B PHE A 106 ? 112.33815 16.30160 -5.95239 0.256 7.64886 C ? A ? 106 CA 1
   ATOM 3277 C B PHE A 106 ? 113.59147 17.17961 -5.88343 0.256 7.84182 C ? A ? 106 C 1
   ATOM 3278 O B PHE A 106 ? 114.70789 16.71064 -6.16379 0.256 6.46101 O ? A ? 106 O 1
   ATOM 3279 CB B PHE A 106 ? 111.57151 16.58267 -7.24755 0.256 9.62378 C ? A ? 106 CB 1
   ATOM 3280 CG B PHE A 106 ? 110.48303 15.57716 -7.56330 0.256 10.72433 C ? A ? 106 CG 1
   ATOM 3281 CD1 B PHE A 106 ? 110.53198 14.28576 -7.05823 0.256 13.27043 C ? A ? 106 CD1 1
   ATOM 3282 CD2 B PHE A 106 ? 109.43099 15.92268 -8.39288 0.256 13.30071 C ? A ? 106 CD2 1
   ATOM 3283 CE1 B PHE A 106 ? 109.53597 13.35143 -7.36990 0.256 13.88653 C ? A ? 106 CE1 1
   ATOM 3284 CE2 B PHE A 106 ? 108.43914 14.99851 -8.71259 0.256 13.86893 C ? A ? 106 CE2 1
   ATOM 3285 CZ B PHE A 106 ? 108.49395 13.72198 -8.19014 0.256 14.62347 C ? A ? 106 CZ 1
   ATOM 3286 H B PHE A 106 ? 110.70544 16.86407 -4.99947 0.256 11.36147 H ? A ? 106 H 1
   ATOM 3287 HA B PHE A 106 ? 112.62312 15.37441 -5.95094 0.256 9.17864 H ? A ? 106 HA 1
   ATOM 3288 HB2 B PHE A 106 ? 111.15296 17.45478 -7.17596 0.256 11.54854 H ? A ? 106 HB2 1
   ATOM 3289 HB3 B PHE A 106 ? 112.19994 16.57591 -7.98642 0.256 11.54854 H ? A ? 106 HB3 1
   ATOM 3290 HD1 B PHE A 106 ? 111.23652 14.03682 -6.50456 0.256 15.92451 H ? A ? 106 HD1 1
   ATOM 3291 HD2 B PHE A 106 ? 109.38548 16.78357 -8.74171 0.256 15.96085 H ? A ? 106 HD2 1
   ATOM 3292 HE1 B PHE A 106 ? 109.57813 12.48844 -7.02585 0.256 16.66384 H ? A ? 106 HE1 1
   ATOM 3293 HE2 B PHE A 106 ? 107.74106 15.24110 -9.27715 0.256 16.64272 H ? A ? 106 HE2 1
   ATOM 3294 HZ B PHE A 106 ? 107.82414 13.10954 -8.39306 0.256 17.54816 H ? A ? 106 HZ 1
   ATOM 3295 N C PHE A 106 ? 111.43777 16.46284 -4.81070 0.376 9.44158 N ? A ? 106 N 1
   ATOM 3296 CA C PHE A 106 ? 112.33075 16.35329 -5.96367 0.376 7.58414 C ? A ? 106 CA 1
   ATOM 3297 C C PHE A 106 ? 113.62119 17.16027 -5.76132 0.376 7.80364 C ? A ? 106 C 1
   ATOM 3298 O C PHE A 106 ? 114.72997 16.67575 -6.05592 0.376 6.40465 O ? A ? 106 O 1
   ATOM 3299 CB C PHE A 106 ? 111.61415 16.83234 -7.23671 0.376 9.50497 C ? A ? 106 CB 1
   ATOM 3300 CG C PHE A 106 ? 110.40593 16.00806 -7.64267 0.376 10.80588 C ? A ? 106 CG 1
   ATOM 3301 CD1 C PHE A 106 ? 110.26757 14.70903 -7.21446 0.376 13.04652 C ? A ? 106 CD1 1
   ATOM 3302 CD2 C PHE A 106 ? 109.43788 16.54298 -8.49194 0.376 12.08810 C ? A ? 106 CD2 1
   ATOM 3303 CE1 C PHE A 106 ? 109.16627 13.92413 -7.61338 0.376 15.50971 C ? A ? 106 CE1 1
   ATOM 3304 CE2 C PHE A 106 ? 108.32373 15.78669 -8.88055 0.376 13.61206 C ? A ? 106 CE2 1
   ATOM 3305 CZ C PHE A 106 ? 108.20473 14.47535 -8.44616 0.376 13.96307 C ? A ? 106 CZ 1
   ATOM 3306 H C PHE A 106 ? 110.64602 16.73113 -5.01257 0.376 11.32989 H ? A ? 106 H 1
   ATOM 3307 HA C PHE A 106 ? 112.56799 15.41874 -6.06968 0.376 9.10097 H ? A ? 106 HA 1
   ATOM 3308 HB2 C PHE A 106 ? 111.31033 17.74238 -7.09386 0.376 11.40596 H ? A ? 106 HB2 1
   ATOM 3309 HB3 C PHE A 106 ? 112.24520 16.80496 -7.97286 0.376 11.40596 H ? A ? 106 HB3 1
   ATOM 3310 HD1 C PHE A 106 ? 110.91107 14.34186 -6.65233 0.376 15.65582 H ? A ? 106 HD1 1
   ATOM 3311 HD2 C PHE A 106 ? 109.53288 17.41361 -8.80480 0.376 14.50572 H ? A ? 106 HD2 1
   ATOM 3312 HE1 C PHE A 106 ? 109.08568 13.04509 -7.32066 0.376 18.61165 H ? A ? 106 HE1 1
   ATOM 3313 HE2 C PHE A 106 ? 107.66965 16.16132 -9.42529 0.376 16.33447 H ? A ? 106 HE2 1
   ATOM 3314 HZ C PHE A 106 ? 107.47643 13.96314 -8.71471 0.376 16.75569 H ? A ? 106 HZ 1
   ATOM 3315 N A ILE A 107 ? 113.47185 18.42393 -5.31319 0.368 6.84622 N ? A ? 107 N 1
   ATOM 3316 CA A ILE A 107 ? 114.68268 19.25099 -5.21263 0.368 5.64377 C ? A ? 107 CA 1
   ATOM 3317 C A ILE A 107 ? 115.57476 18.75453 -4.06231 0.368 5.39865 C ? A ? 107 C 1
   ATOM 3318 O A ILE A 107 ? 116.80198 18.83208 -4.14302 0.368 5.44937 O ? A ? 107 O 1
   ATOM 3319 CB A ILE A 107 ? 114.36884 20.77112 -5.09854 0.368 7.21337 C ? A ? 107 CB 1
   ATOM 3320 CG1 A ILE A 107 ? 115.63922 21.59091 -5.42463 0.368 5.82877 C ? A ? 107 CG1 1
   ATOM 3321 CG2 A ILE A 107 ? 113.84756 21.14050 -3.72409 0.368 5.95645 C ? A ? 107 CG2 1
   ATOM 3322 CD1 A ILE A 107 ? 115.47763 23.14261 -5.41095 0.368 5.98194 C ? A ? 107 CD1 1
   ATOM 3323 H A ILE A 107 ? 112.73934 18.77823 -5.03480 0.368 8.21546 H ? A ? 107 H 1
   ATOM 3324 HA A ILE A 107 ? 115.17010 19.15339 -6.04558 0.368 6.77252 H ? A ? 107 HA 1
   ATOM 3325 HB A ILE A 107 ? 113.67130 20.97717 -5.74032 0.368 8.65604 H ? A ? 107 HB 1
   ATOM 3326 HG12 A ILE A 107 ? 116.31936 21.36850 -4.76977 0.368 6.99452 H ? A ? 107 HG12 1
   ATOM 3327 HG13 A ILE A 107 ? 115.94000 21.34260 -6.31276 0.368 6.99452 H ? A ? 107 HG13 1
   ATOM 3328 HG21 A ILE A 107 ? 113.52941 22.05665 -3.74272 0.368 7.14775 H ? A ? 107 HG21 1
   ATOM 3329 HG22 A ILE A 107 ? 113.12031 20.54246 -3.49095 0.368 7.14775 H ? A ? 107 HG22 1
   ATOM 3330 HG23 A ILE A 107 ? 114.56713 21.05326 -3.07949 0.368 7.14775 H ? A ? 107 HG23 1
   ATOM 3331 HD11 A ILE A 107 ? 116.29675 23.54829 -5.73555 0.368 7.17832 H ? A ? 107 HD11 1
   ATOM 3332 HD12 A ILE A 107 ? 114.73634 23.38801 -5.98642 0.368 7.17832 H ? A ? 107 HD12 1
   ATOM 3333 HD13 A ILE A 107 ? 115.30168 23.43380 -4.50258 0.368 7.17832 H ? A ? 107 HD13 1
   ATOM 3334 N B ILE A 107 ? 113.43541 18.47101 -5.56971 0.256 6.93135 N ? A ? 107 N 1
   ATOM 3335 CA B ILE A 107 ? 114.63056 19.32460 -5.53027 0.256 5.81859 C ? A ? 107 CA 1
   ATOM 3336 C B ILE A 107 ? 115.54666 18.90675 -4.37284 0.256 5.81531 C ? A ? 107 C 1
   ATOM 3337 O B ILE A 107 ? 116.77492 19.02902 -4.45994 0.256 5.61392 O ? A ? 107 O 1
   ATOM 3338 CB B ILE A 107 ? 114.26216 20.83021 -5.47585 0.256 7.01494 C ? A ? 107 CB 1
   ATOM 3339 CG1 B ILE A 107 ? 115.49687 21.67409 -5.83075 0.256 5.83967 C ? A ? 107 CG1 1
   ATOM 3340 CG2 B ILE A 107 ? 113.71561 21.22198 -4.11484 0.256 5.57746 C ? A ? 107 CG2 1
   ATOM 3341 CD1 B ILE A 107 ? 115.27852 23.18704 -5.88999 0.256 5.29266 C ? A ? 107 CD1 1
   ATOM 3342 H B ILE A 107 ? 112.68987 18.85801 -5.38532 0.256 8.31762 H ? A ? 107 H 1
   ATOM 3343 HA B ILE A 107 ? 115.11629 19.19591 -6.35997 0.256 6.98231 H ? A ? 107 HA 1
   ATOM 3344 HB B ILE A 107 ? 113.56208 20.99603 -6.12646 0.256 8.41793 H ? A ? 107 HB 1
   ATOM 3345 HG12 B ILE A 107 ? 116.17974 21.50892 -5.16194 0.256 7.00760 H ? A ? 107 HG12 1
   ATOM 3346 HG13 B ILE A 107 ? 115.81379 21.39572 -6.70424 0.256 7.00760 H ? A ? 107 HG13 1
   ATOM 3347 HG21 B ILE A 107 ? 113.32019 22.10562 -4.17574 0.256 6.69295 H ? A ? 107 HG21 1
   ATOM 3348 HG22 B ILE A 107 ? 113.04308 20.57639 -3.84684 0.256 6.69295 H ? A ? 107 HG22 1
   ATOM 3349 HG23 B ILE A 107 ? 114.44247 21.22840 -3.47255 0.256 6.69295 H ? A ? 107 HG23 1
   ATOM 3350 HD11 B ILE A 107 ? 116.07553 23.60731 -6.24924 0.256 6.35119 H ? A ? 107 HD11 1
   ATOM 3351 HD12 B ILE A 107 ? 114.51881 23.37426 -6.46329 0.256 6.35119 H ? A ? 107 HD12 1
   ATOM 3352 HD13 B ILE A 107 ? 115.10601 23.51653 -4.99412 0.256 6.35119 H ? A ? 107 HD13 1
   ATOM 3353 N C ILE A 107 ? 113.50773 18.41754 -5.31385 0.376 6.85984 N ? A ? 107 N 1
   ATOM 3354 CA C ILE A 107 ? 114.73956 19.21467 -5.21646 0.376 5.64561 C ? A ? 107 CA 1
   ATOM 3355 C C ILE A 107 ? 115.60363 18.71412 -4.04904 0.376 5.39086 C ? A ? 107 C 1
   ATOM 3356 O C ILE A 107 ? 116.83449 18.77175 -4.11125 0.376 5.44800 O ? A ? 107 O 1
   ATOM 3357 CB C ILE A 107 ? 114.45694 20.74167 -5.13117 0.376 7.19566 C ? A ? 107 CB 1
   ATOM 3358 CG1 C ILE A 107 ? 115.64687 21.53324 -5.72583 0.376 5.84363 C ? A ? 107 CG1 1
   ATOM 3359 CG2 C ILE A 107 ? 114.20612 21.17361 -3.68866 0.376 5.97134 C ? A ? 107 CG2 1
   ATOM 3360 CD1 C ILE A 107 ? 115.41442 23.05366 -5.95281 0.376 5.23551 C ? A ? 107 CD1 1
   ATOM 3361 H C ILE A 107 ? 112.77924 18.80776 -5.07589 0.376 8.23180 H ? A ? 107 H 1
   ATOM 3362 HA C ILE A 107 ? 115.23470 19.08862 -6.04099 0.376 6.77473 H ? A ? 107 HA 1
   ATOM 3363 HB C ILE A 107 ? 113.65753 20.92973 -5.64738 0.376 8.63479 H ? A ? 107 HB 1
   ATOM 3364 HG12 C ILE A 107 ? 116.40020 21.44664 -5.12094 0.376 7.01235 H ? A ? 107 HG12 1
   ATOM 3365 HG13 C ILE A 107 ? 115.86712 21.14619 -6.58756 0.376 7.01235 H ? A ? 107 HG13 1
   ATOM 3366 HG21 C ILE A 107 ? 113.80795 22.05811 -3.68855 0.376 7.16561 H ? A ? 107 HG21 1
   ATOM 3367 HG22 C ILE A 107 ? 113.60356 20.53955 -3.26938 0.376 7.16561 H ? A ? 107 HG22 1
   ATOM 3368 HG23 C ILE A 107 ? 115.05119 21.19122 -3.21280 0.376 7.16561 H ? A ? 107 HG23 1
   ATOM 3369 HD11 C ILE A 107 ? 116.21767 23.44268 -6.33273 0.376 6.28261 H ? A ? 107 HD11 1
   ATOM 3370 HD12 C ILE A 107 ? 114.66939 23.17165 -6.56266 0.376 6.28261 H ? A ? 107 HD12 1
   ATOM 3371 HD13 C ILE A 107 ? 115.21453 23.47314 -5.10135 0.376 6.28261 H ? A ? 107 HD13 1
   ATOM 3372 N A SER A 108 ? 114.98713 18.20983 -2.99665 0.368 6.15618 N ? A ? 108 N 1
   ATOM 3373 CA A SER A 108 ? 115.78695 17.66140 -1.90497 0.368 5.81497 C ? A ? 108 CA 1
   ATOM 3374 C A SER A 108 ? 116.61016 16.47040 -2.38267 0.368 5.62457 C ? A ? 108 C 1
   ATOM 3375 O A SER A 108 ? 117.78866 16.33771 -2.03228 0.368 6.55103 O ? A ? 108 O 1
   ATOM 3376 CB A SER A 108 ? 114.87769 17.26179 -0.73483 0.368 8.20727 C ? A ? 108 CB 1
   ATOM 3377 OG A SER A 108 ? 114.11275 18.36133 -0.21790 0.368 5.07727 O ? A ? 108 OG 1
   ATOM 3378 H A SER A 108 ? 114.13708 18.14624 -2.88275 0.368 7.38742 H ? A ? 108 H 1
   ATOM 3379 HA A SER A 108 ? 116.39832 18.34280 -1.58429 0.368 6.97797 H ? A ? 108 HA 1
   ATOM 3380 HB2 A SER A 108 ? 114.26272 16.57806 -1.04341 0.368 9.84872 H ? A ? 108 HB2 1
   ATOM 3381 HB3 A SER A 108 ? 115.43255 16.91107 -0.02066 0.368 9.84872 H ? A ? 108 HB3 1
   ATOM 3382 HG A SER A 108 ? 114.62760 18.95738 0.07409 0.368 6.09272 H ? A ? 108 HG 1
   ATOM 3383 N B SER A 108 ? 114.97861 18.39004 -3.28618 0.256 6.20323 N ? A ? 108 N 1
   ATOM 3384 CA B SER A 108 ? 115.80529 17.83072 -2.22185 0.256 5.79027 C ? A ? 108 CA 1
   ATOM 3385 C B SER A 108 ? 116.57306 16.61297 -2.71420 0.256 5.84042 C ? A ? 108 C 1
   ATOM 3386 O B SER A 108 ? 117.75022 16.43889 -2.38454 0.256 6.43524 O ? A ? 108 O 1
   ATOM 3387 CB B SER A 108 ? 114.94249 17.44988 -1.02208 0.256 7.93238 C ? A ? 108 CB 1
   ATOM 3388 OG B SER A 108 ? 114.22758 16.25353 -1.27160 0.256 11.29571 O ? A ? 108 OG 1
   ATOM 3389 H B SER A 108 ? 114.13157 18.35146 -3.14257 0.256 7.44387 H ? A ? 108 H 1
   ATOM 3390 HA B SER A 108 ? 116.43909 18.50704 -1.93585 0.256 6.94833 H ? A ? 108 HA 1
   ATOM 3391 HB2 B SER A 108 ? 115.51550 17.31961 -0.25034 0.256 9.51885 H ? A ? 108 HB2 1
   ATOM 3392 HB3 B SER A 108 ? 114.31014 18.16475 -0.84889 0.256 9.51885 H ? A ? 108 HB3 1
   ATOM 3393 HG B SER A 108 ? 113.82765 16.00726 -0.57517 0.256 13.55485 H ? A ? 108 HG 1
   ATOM 3394 N C SER A 108 ? 114.98714 18.20583 -2.98096 0.376 6.15352 N ? A ? 108 N 1
   ATOM 3395 CA C SER A 108 ? 115.76155 17.59969 -1.90126 0.376 5.81395 C ? A ? 108 CA 1
   ATOM 3396 C C SER A 108 ? 116.55637 16.40420 -2.41785 0.376 5.59486 C ? A ? 108 C 1
   ATOM 3397 O C SER A 108 ? 117.70583 16.18497 -2.01193 0.376 6.61857 O ? A ? 108 O 1
   ATOM 3398 CB C SER A 108 ? 114.83858 17.17480 -0.74833 0.376 8.20689 C ? A ? 108 CB 1
   ATOM 3399 OG C SER A 108 ? 114.09333 18.25996 -0.17098 0.376 5.08701 O ? A ? 108 OG 1
   ATOM 3400 H C SER A 108 ? 114.13579 18.19963 -2.85947 0.376 7.38422 H ? A ? 108 H 1
   ATOM 3401 HA C SER A 108 ? 116.38187 18.25819 -1.55129 0.376 6.97674 H ? A ? 108 HA 1
   ATOM 3402 HB2 C SER A 108 ? 114.20831 16.52089 -1.08903 0.376 9.84827 H ? A ? 108 HB2 1
   ATOM 3403 HB3 C SER A 108 ? 115.38512 16.77753 -0.05236 0.376 9.84827 H ? A ? 108 HB3 1
   ATOM 3404 HG C SER A 108 ? 113.29504 18.23048 -0.43072 0.376 6.10441 H ? A ? 108 HG 1
   ATOM 3405 N A GLU A 109 ? 116.00314 15.60484 -3.19835 0.368 6.10719 N ? A ? 109 N 1
   ATOM 3406 CA A GLU A 109 ? 116.72811 14.48334 -3.79373 0.368 6.27909 C ? A ? 109 CA 1
   ATOM 3407 C A GLU A 109 ? 117.87050 14.96697 -4.68574 0.368 6.00891 C ? A ? 109 C 1
   ATOM 3408 O A GLU A 109 ? 118.95328 14.36656 -4.69859 0.368 6.28469 O ? A ? 109 O 1
   ATOM 3409 CB A GLU A 109 ? 115.74760 13.60748 -4.58041 0.368 10.30869 C ? A ? 109 CB 1
   ATOM 3410 CG A GLU A 109 ? 114.68525 13.03904 -3.67476 0.368 9.56290 C ? A ? 109 CG 1
   ATOM 3411 CD A GLU A 109 ? 113.47403 12.36463 -4.36518 0.368 12.47576 C ? A ? 109 CD 1
   ATOM 3412 OE1 A GLU A 109 ? 113.42743 12.26607 -5.61608 0.368 12.57724 O ? A ? 109 OE1 1
   ATOM 3413 OE2 A GLU A 109 ? 112.57227 11.92720 -3.60599 0.368 19.84924 O ? A ? 109 OE2 1
   ATOM 3414 H A GLU A 109 ? 115.17383 15.64470 -3.42254 0.368 7.32863 H ? A ? 109 H 1
   ATOM 3415 HA A GLU A 109 ? 117.12110 13.94424 -3.08957 0.368 7.53491 H ? A ? 109 HA 1
   ATOM 3416 HB2 A GLU A 109 ? 115.31509 14.14208 -5.26455 0.368 12.37043 H ? A ? 109 HB2 1
   ATOM 3417 HB3 A GLU A 109 ? 116.22930 12.87164 -4.98955 0.368 12.37043 H ? A ? 109 HB3 1
   ATOM 3418 HG2 A GLU A 109 ? 115.09887 12.36821 -3.10926 0.368 11.47548 H ? A ? 109 HG2 1
   ATOM 3419 HG3 A GLU A 109 ? 114.33514 13.76164 -3.13054 0.368 11.47548 H ? A ? 109 HG3 1
   ATOM 3420 N B GLU A 109 ? 115.91817 15.76266 -3.50753 0.256 6.27201 N ? A ? 109 N 1
   ATOM 3421 CA B GLU A 109 ? 116.60389 14.64534 -4.14898 0.256 6.56998 C ? A ? 109 CA 1
   ATOM 3422 C B GLU A 109 ? 117.71696 15.13216 -5.06649 0.256 6.00563 C ? A ? 109 C 1
   ATOM 3423 O B GLU A 109 ? 118.75906 14.47613 -5.17336 0.256 6.77323 O ? A ? 109 O 1
   ATOM 3424 CB B GLU A 109 ? 115.58105 13.79076 -4.90822 0.256 9.65435 C ? A ? 109 CB 1
   ATOM 3425 CG B GLU A 109 ? 114.63021 13.09363 -3.94081 0.256 9.35666 C ? A ? 109 CG 1
   ATOM 3426 CD B GLU A 109 ? 113.25485 12.70631 -4.51306 0.256 12.16020 C ? A ? 109 CD 1
   ATOM 3427 OE1 B GLU A 109 ? 112.94922 13.00161 -5.68527 0.256 10.30210 O ? A ? 109 OE1 1
   ATOM 3428 OE2 B GLU A 109 ? 112.47286 12.09771 -3.75276 0.256 19.70977 O ? A ? 109 OE2 1
   ATOM 3429 H B GLU A 109 ? 115.07904 15.81142 -3.68940 0.256 7.52642 H ? A ? 109 H 1
   ATOM 3430 HA B GLU A 109 ? 117.01594 14.08095 -3.47624 0.256 7.88397 H ? A ? 109 HA 1
   ATOM 3431 HB2 B GLU A 109 ? 115.05992 14.35841 -5.49738 0.256 11.58522 H ? A ? 109 HB2 1
   ATOM 3432 HB3 B GLU A 109 ? 116.04580 13.11414 -5.42503 0.256 11.58522 H ? A ? 109 HB3 1
   ATOM 3433 HG2 B GLU A 109 ? 115.05352 12.27648 -3.63426 0.256 11.22800 H ? A ? 109 HG2 1
   ATOM 3434 HG3 B GLU A 109 ? 114.47147 13.68689 -3.18998 0.256 11.22800 H ? A ? 109 HG3 1
   ATOM 3435 N C GLU A 109 ? 115.95991 15.64207 -3.33914 0.376 6.18780 N ? A ? 109 N 1
   ATOM 3436 CA C GLU A 109 ? 116.64164 14.51111 -3.96691 0.376 6.38397 C ? A ? 109 CA 1
   ATOM 3437 C C GLU A 109 ? 117.90813 14.95921 -4.68883 0.376 6.01089 C ? A ? 109 C 1
   ATOM 3438 O C GLU A 109 ? 118.98022 14.36438 -4.51821 0.376 6.29333 O ? A ? 109 O 1
   ATOM 3439 CB C GLU A 109 ? 115.67828 13.81884 -4.94251 0.376 9.65702 C ? A ? 109 CB 1
   ATOM 3440 CG C GLU A 109 ? 116.26905 12.69746 -5.75248 0.376 12.58366 C ? A ? 109 CG 1
   ATOM 3441 CD C GLU A 109 ? 115.23723 11.87668 -6.51712 0.376 22.05887 C ? A ? 109 CD 1
   ATOM 3442 OE1 C GLU A 109 ? 114.55165 12.41551 -7.43651 0.376 13.06930 O ? A ? 109 OE1 1
   ATOM 3443 OE2 C GLU A 109 ? 115.16372 10.66909 -6.23147 0.376 24.61181 O ? A ? 109 OE2 1
   ATOM 3444 H C GLU A 109 ? 115.15554 15.76012 -3.61960 0.376 7.42537 H ? A ? 109 H 1
   ATOM 3445 HA C GLU A 109 ? 116.90216 13.87551 -3.28205 0.376 7.66076 H ? A ? 109 HA 1
   ATOM 3446 HB2 C GLU A 109 ? 114.94139 13.44854 -4.43185 0.376 11.58842 H ? A ? 109 HB2 1
   ATOM 3447 HB3 C GLU A 109 ? 115.34806 14.48309 -5.56752 0.376 11.58842 H ? A ? 109 HB3 1
   ATOM 3448 HG2 C GLU A 109 ? 116.88625 13.07246 -6.40005 0.376 15.10040 H ? A ? 109 HG2 1
   ATOM 3449 HG3 C GLU A 109 ? 116.74016 12.09604 -5.15478 0.376 15.10040 H ? A ? 109 HG3 1
   ATOM 3450 N A ALA A 110 ? 117.65028 16.06128 -5.42616 0.368 6.26038 N ? A ? 110 N 1
   ATOM 3451 CA A ALA A 110 ? 118.68527 16.61051 -6.29878 0.368 5.97413 C ? A ? 110 CA 1
   ATOM 3452 C A ALA A 110 ? 119.82185 17.19045 -5.47506 0.368 5.10503 C ? A ? 110 C 1
   ATOM 3453 O A ALA A 110 ? 120.99539 17.03813 -5.82470 0.368 6.63530 O ? A ? 110 O 1
   ATOM 3454 CB A ALA A 110 ? 118.09671 17.68838 -7.20303 0.368 6.21794 C ? A ? 110 CB 1
   ATOM 3455 H A ALA A 110 ? 116.91134 16.50106 -5.43924 0.368 7.51245 H ? A ? 110 H 1
   ATOM 3456 HA A ALA A 110 ? 119.03140 15.90072 -6.86207 0.368 7.16896 H ? A ? 110 HA 1
   ATOM 3457 HB1 A ALA A 110 ? 118.79812 18.03944 -7.77372 0.368 7.46153 H ? A ? 110 HB1 1
   ATOM 3458 HB2 A ALA A 110 ? 117.39416 17.29674 -7.74521 0.368 7.46153 H ? A ? 110 HB2 1
   ATOM 3459 HB3 A ALA A 110 ? 117.73223 18.39853 -6.65191 0.368 7.46153 H ? A ? 110 HB3 1
   ATOM 3460 N B ALA A 110 ? 117.52281 16.28459 -5.71797 0.256 6.24027 N ? A ? 110 N 1
   ATOM 3461 CA B ALA A 110 ? 118.57728 16.87162 -6.53829 0.256 5.63173 C ? A ? 110 CA 1
   ATOM 3462 C B ALA A 110 ? 119.71858 17.38278 -5.66711 0.256 5.44159 C ? A ? 110 C 1
   ATOM 3463 O B ALA A 110 ? 120.89112 17.32125 -6.06071 0.256 6.44685 O ? A ? 110 O 1
   ATOM 3464 CB B ALA A 110 ? 117.99810 18.00283 -7.38634 0.256 6.61987 C ? A ? 110 CB 1
   ATOM 3465 H B ALA A 110 ? 116.79400 16.74076 -5.69973 0.256 7.48833 H ? A ? 110 H 1
   ATOM 3466 HA B ALA A 110 ? 118.93308 16.19705 -7.13767 0.256 6.75808 H ? A ? 110 HA 1
   ATOM 3467 HB1 B ALA A 110 ? 118.70612 18.38642 -7.92715 0.256 7.94384 H ? A ? 110 HB1 1
   ATOM 3468 HB2 B ALA A 110 ? 117.30215 17.64386 -7.95879 0.256 7.94384 H ? A ? 110 HB2 1
   ATOM 3469 HB3 B ALA A 110 ? 117.62689 18.67965 -6.79896 0.256 7.94384 H ? A ? 110 HB3 1
   ATOM 3470 N C ALA A 110 ? 117.79629 16.01162 -5.50739 0.376 6.17249 N ? A ? 110 N 1
   ATOM 3471 CA C ALA A 110 ? 118.93294 16.48266 -6.29423 0.376 6.08842 C ? A ? 110 CA 1
   ATOM 3472 C C ALA A 110 ? 119.97774 17.13741 -5.41157 0.376 5.06603 C ? A ? 110 C 1
   ATOM 3473 O C ALA A 110 ? 121.16604 17.13756 -5.74742 0.376 6.73089 O ? A ? 110 O 1
   ATOM 3474 CB C ALA A 110 ? 118.47271 17.47520 -7.34921 0.376 5.38251 C ? A ? 110 CB 1
   ATOM 3475 H C ALA A 110 ? 117.07568 16.46654 -5.62303 0.376 7.40699 H ? A ? 110 H 1
   ATOM 3476 HA C ALA A 110 ? 119.33069 15.72126 -6.74474 0.376 7.30611 H ? A ? 110 HA 1
   ATOM 3477 HB1 C ALA A 110 ? 119.23884 17.75722 -7.87305 0.376 6.45901 H ? A ? 110 HB1 1
   ATOM 3478 HB2 C ALA A 110 ? 117.81948 17.04561 -7.92335 0.376 6.45901 H ? A ? 110 HB2 1
   ATOM 3479 HB3 C ALA A 110 ? 118.07294 18.24146 -6.90886 0.376 6.45901 H ? A ? 110 HB3 1
   ATOM 3480 N A ILE A 111 ? 119.49074 17.91155 -4.40735 0.368 5.32748 N ? A ? 111 N 1
   ATOM 3481 CA A ILE A 111 ? 120.53537 18.45419 -3.54873 0.368 5.84140 C ? A ? 111 CA 1
   ATOM 3482 C A ILE A 111 ? 121.36471 17.32580 -2.97086 0.368 6.29711 C ? A ? 111 C 1
   ATOM 3483 O A ILE A 111 ? 122.59861 17.40767 -2.91405 0.368 6.03610 O ? A ? 111 O 1
   ATOM 3484 CB A ILE A 111 ? 119.91619 19.32656 -2.44391 0.368 5.02476 C ? A ? 111 CB 1
   ATOM 3485 CG1 A ILE A 111 ? 119.27415 20.57307 -3.04489 0.368 6.91395 C ? A ? 111 CG1 1
   ATOM 3486 CG2 A ILE A 111 ? 120.93125 19.74259 -1.43378 0.368 6.78353 C ? A ? 111 CG2 1
   ATOM 3487 CD1 A ILE A 111 ? 118.18366 21.21099 -2.14149 0.368 8.57203 C ? A ? 111 CD1 1
   ATOM 3488 H A ILE A 111 ? 118.68691 18.09659 -4.16400 0.368 6.39297 H ? A ? 111 H 1
   ATOM 3489 HA A ILE A 111 ? 121.11846 19.01860 -4.08009 0.368 7.00968 H ? A ? 111 HA 1
   ATOM 3490 HB A ILE A 111 ? 119.24168 18.78621 -2.00350 0.368 6.02971 H ? A ? 111 HB 1
   ATOM 3491 HG12 A ILE A 111 ? 119.96373 21.23916 -3.19224 0.368 8.29674 H ? A ? 111 HG12 1
   ATOM 3492 HG13 A ILE A 111 ? 118.85803 20.33424 -3.88792 0.368 8.29674 H ? A ? 111 HG13 1
   ATOM 3493 HG21 A ILE A 111 ? 120.56880 20.46863 -0.90237 0.368 8.14023 H ? A ? 111 HG21 1
   ATOM 3494 HG22 A ILE A 111 ? 121.13740 18.98585 -0.86304 0.368 8.14023 H ? A ? 111 HG22 1
   ATOM 3495 HG23 A ILE A 111 ? 121.73244 20.03761 -1.89417 0.368 8.14023 H ? A ? 111 HG23 1
   ATOM 3496 HD11 A ILE A 111 ? 117.83224 22.00120 -2.58077 0.368 10.28643 H ? A ? 111 HD11 1
   ATOM 3497 HD12 A ILE A 111 ? 117.47248 20.56632 -2.00180 0.368 10.28643 H ? A ? 111 HD12 1
   ATOM 3498 HD13 A ILE A 111 ? 118.58109 21.45458 -1.29083 0.368 10.28643 H ? A ? 111 HD13 1
   ATOM 3499 N B ILE A 111 ? 119.39019 17.92206 -4.49282 0.256 5.36178 N ? A ? 111 N 1
   ATOM 3500 CA B ILE A 111 ? 120.42846 18.41013 -3.59429 0.256 5.82207 C ? A ? 111 CA 1
   ATOM 3501 C B ILE A 111 ? 121.27402 17.25286 -3.09604 0.256 6.28405 C ? A ? 111 C 1
   ATOM 3502 O B ILE A 111 ? 122.50554 17.29087 -3.17143 0.256 6.11371 O ? A ? 111 O 1
   ATOM 3503 CB B ILE A 111 ? 119.81087 19.19091 -2.42221 0.256 5.17277 C ? A ? 111 CB 1
   ATOM 3504 CG1 B ILE A 111 ? 119.26789 20.53789 -2.89249 0.256 6.86026 C ? A ? 111 CG1 1
   ATOM 3505 CG2 B ILE A 111 ? 120.82819 19.39603 -1.32230 0.256 6.58246 C ? A ? 111 CG2 1
   ATOM 3506 CD1 B ILE A 111 ? 118.45501 21.29728 -1.80951 0.256 8.25364 C ? A ? 111 CD1 1
   ATOM 3507 H B ILE A 111 ? 118.58700 18.01451 -4.19966 0.256 6.43414 H ? A ? 111 H 1
   ATOM 3508 HA B ILE A 111 ? 120.99964 19.01781 -4.08964 0.256 6.98648 H ? A ? 111 HA 1
   ATOM 3509 HB B ILE A 111 ? 119.07368 18.66591 -2.07318 0.256 6.20733 H ? A ? 111 HB 1
   ATOM 3510 HG12 B ILE A 111 ? 120.01359 21.10126 -3.15218 0.256 8.23231 H ? A ? 111 HG12 1
   ATOM 3511 HG13 B ILE A 111 ? 118.68320 20.39036 -3.65227 0.256 8.23231 H ? A ? 111 HG13 1
   ATOM 3512 HG21 B ILE A 111 ? 120.50537 20.08227 -0.71751 0.256 7.89895 H ? A ? 111 HG21 1
   ATOM 3513 HG22 B ILE A 111 ? 120.94706 18.56147 -0.84242 0.256 7.89895 H ? A ? 111 HG22 1
   ATOM 3514 HG23 B ILE A 111 ? 121.66950 19.67286 -1.71787 0.256 7.89895 H ? A ? 111 HG23 1
   ATOM 3515 HD11 B ILE A 111 ? 117.91949 21.98247 -2.23920 0.256 9.90436 H ? A ? 111 HD11 1
   ATOM 3516 HD12 B ILE A 111 ? 117.87879 20.66804 -1.34806 0.256 9.90436 H ? A ? 111 HD12 1
   ATOM 3517 HD13 B ILE A 111 ? 119.07069 21.70475 -1.18037 0.256 9.90436 H ? A ? 111 HD13 1
   ATOM 3518 N C ILE A 111 ? 119.55240 17.77387 -4.32686 0.376 5.35253 N ? A ? 111 N 1
   ATOM 3519 CA C ILE A 111 ? 120.52683 18.34558 -3.40959 0.376 5.80182 C ? A ? 111 CA 1
   ATOM 3520 C C ILE A 111 ? 121.40914 17.24802 -2.84794 0.376 6.26201 C ? A ? 111 C 1
   ATOM 3521 O C ILE A 111 ? 122.64027 17.36369 -2.83132 0.376 6.04681 O ? A ? 111 O 1
   ATOM 3522 CB C ILE A 111 ? 119.82710 19.12416 -2.28684 0.376 5.15650 C ? A ? 111 CB 1
   ATOM 3523 CG1 C ILE A 111 ? 119.30061 20.45254 -2.80126 0.376 6.85641 C ? A ? 111 CG1 1
   ATOM 3524 CG2 C ILE A 111 ? 120.78237 19.35863 -1.13350 0.376 6.63639 C ? A ? 111 CG2 1
   ATOM 3525 CD1 C ILE A 111 ? 118.23913 21.09129 -1.85813 0.376 8.44513 C ? A ? 111 CD1 1
   ATOM 3526 H C ILE A 111 ? 118.72885 17.88521 -4.10558 0.376 6.42303 H ? A ? 111 H 1
   ATOM 3527 HA C ILE A 111 ? 121.08294 18.97020 -3.90101 0.376 6.96219 H ? A ? 111 HA 1
   ATOM 3528 HB C ILE A 111 ? 119.07740 18.59301 -1.97583 0.376 6.18780 H ? A ? 111 HB 1
   ATOM 3529 HG12 C ILE A 111 ? 120.04074 21.07409 -2.88360 0.376 8.22769 H ? A ? 111 HG12 1
   ATOM 3530 HG13 C ILE A 111 ? 118.88653 20.31315 -3.66728 0.376 8.22769 H ? A ? 111 HG13 1
   ATOM 3531 HG21 C ILE A 111 ? 120.43508 20.07232 -0.57589 0.376 7.96367 H ? A ? 111 HG21 1
   ATOM 3532 HG22 C ILE A 111 ? 120.85897 18.54189 -0.61585 0.376 7.96367 H ? A ? 111 HG22 1
   ATOM 3533 HG23 C ILE A 111 ? 121.65013 19.60823 -1.48791 0.376 7.96367 H ? A ? 111 HG23 1
   ATOM 3534 HD11 C ILE A 111 ? 117.90640 21.90714 -2.26383 0.376 10.13415 H ? A ? 111 HD11 1
   ATOM 3535 HD12 C ILE A 111 ? 117.51044 20.46364 -1.73181 0.376 10.13415 H ? A ? 111 HD12 1
   ATOM 3536 HD13 C ILE A 111 ? 118.65467 21.29179 -1.00489 0.376 10.13415 H ? A ? 111 HD13 1
   ATOM 3537 N A ILE A 112 ? 120.70141 16.25035 -2.54928 0.368 6.41710 N ? A ? 112 N 1
   ATOM 3538 CA A ILE A 112 ? 121.40804 15.08189 -2.02316 0.368 5.64875 C ? A ? 112 CA 1
   ATOM 3539 C A ILE A 112 ? 122.29367 14.44994 -3.09175 0.368 7.53549 C ? A ? 112 C 1
   ATOM 3540 O A ILE A 112 ? 123.44460 14.06397 -2.83463 0.368 7.33490 O ? A ? 112 O 1
   ATOM 3541 CB A ILE A 112 ? 120.37983 14.08387 -1.46039 0.368 5.31781 C ? A ? 112 CB 1
   ATOM 3542 CG1 A ILE A 112 ? 119.89462 14.55466 -0.09621 0.368 6.59586 C ? A ? 112 CG1 1
   ATOM 3543 CG2 A ILE A 112 ? 120.96242 12.66173 -1.39195 0.368 7.65777 C ? A ? 112 CG2 1
   ATOM 3544 CD1 A ILE A 112 ? 118.66723 13.81961 0.41149 0.368 8.16108 C ? A ? 112 CD1 1
   ATOM 3545 H A ILE A 112 ? 119.84517 16.17037 -2.55642 0.368 7.70052 H ? A ? 112 H 1
   ATOM 3546 HA A ILE A 112 ? 121.99527 15.36326 -1.30421 0.368 6.77850 H ? A ? 112 HA 1
   ATOM 3547 HB A ILE A 112 ? 119.61998 14.05211 -2.06249 0.368 6.38137 H ? A ? 112 HB 1
   ATOM 3548 HG12 A ILE A 112 ? 120.60606 14.42154 0.54957 0.368 7.91503 H ? A ? 112 HG12 1
   ATOM 3549 HG13 A ILE A 112 ? 119.67107 15.49677 -0.15406 0.368 7.91503 H ? A ? 112 HG13 1
   ATOM 3550 HG21 A ILE A 112 ? 120.39025 12.11260 -0.83340 0.368 9.18933 H ? A ? 112 HG21 1
   ATOM 3551 HG22 A ILE A 112 ? 121.00188 12.29314 -2.28833 0.368 9.18933 H ? A ? 112 HG22 1
   ATOM 3552 HG23 A ILE A 112 ? 121.85392 12.70361 -1.01198 0.368 9.18933 H ? A ? 112 HG23 1
   ATOM 3553 HD11 A ILE A 112 ? 118.31212 14.29174 1.18083 0.368 9.79329 H ? A ? 112 HD11 1
   ATOM 3554 HD12 A ILE A 112 ? 118.00243 13.79002 -0.29425 0.368 9.79329 H ? A ? 112 HD12 1
   ATOM 3555 HD13 A ILE A 112 ? 118.92114 12.91833 0.66473 0.368 9.79329 H ? A ? 112 HD13 1
   ATOM 3556 N B ILE A 112 ? 120.62603 16.20497 -2.58689 0.256 6.41929 N ? A ? 112 N 1
   ATOM 3557 CA B ILE A 112 ? 121.35976 15.07205 -2.02161 0.256 5.69217 C ? A ? 112 CA 1
   ATOM 3558 C B ILE A 112 ? 122.25216 14.41955 -3.07072 0.256 7.48414 C ? A ? 112 C 1
   ATOM 3559 O B ILE A 112 ? 123.40706 14.06066 -2.80003 0.256 7.32980 O ? A ? 112 O 1
   ATOM 3560 CB B ILE A 112 ? 120.36825 14.06388 -1.41438 0.256 5.38095 C ? A ? 112 CB 1
   ATOM 3561 CG1 B ILE A 112 ? 119.67147 14.68858 -0.21507 0.256 6.82334 C ? A ? 112 CG1 1
   ATOM 3562 CG2 B ILE A 112 ? 121.07919 12.76559 -1.02709 0.256 7.67977 C ? A ? 112 CG2 1
   ATOM 3563 CD1 B ILE A 112 ? 118.54024 13.85470 0.35680 0.256 8.14340 C ? A ? 112 CD1 1
   ATOM 3564 H B ILE A 112 ? 119.77031 16.12493 -2.55633 0.256 7.70315 H ? A ? 112 H 1
   ATOM 3565 HA B ILE A 112 ? 121.93837 15.40082 -1.31591 0.256 6.83061 H ? A ? 112 HA 1
   ATOM 3566 HB B ILE A 112 ? 119.69949 13.84302 -2.08138 0.256 6.45713 H ? A ? 112 HB 1
   ATOM 3567 HG12 B ILE A 112 ? 120.32530 14.81857 0.48956 0.256 8.18801 H ? A ? 112 HG12 1
   ATOM 3568 HG13 B ILE A 112 ? 119.29917 15.54298 -0.48394 0.256 8.18801 H ? A ? 112 HG13 1
   ATOM 3569 HG21 B ILE A 112 ? 120.47659 12.22190 -0.49588 0.256 9.21572 H ? A ? 112 HG21 1
   ATOM 3570 HG22 B ILE A 112 ? 121.32942 12.28962 -1.83439 0.256 9.21572 H ? A ? 112 HG22 1
   ATOM 3571 HG23 B ILE A 112 ? 121.87177 12.98134 -0.51118 0.256 9.21572 H ? A ? 112 HG23 1
   ATOM 3572 HD11 B ILE A 112 ? 117.99047 14.41601 0.92564 0.256 9.77208 H ? A ? 112 HD11 1
   ATOM 3573 HD12 B ILE A 112 ? 118.00798 13.50153 -0.37318 0.256 9.77208 H ? A ? 112 HD12 1
   ATOM 3574 HD13 B ILE A 112 ? 118.91592 13.12586 0.87503 0.256 9.77208 H ? A ? 112 HD13 1
   ATOM 3575 N C ILE A 112 ? 120.78967 16.15493 -2.40686 0.376 6.56813 N ? A ? 112 N 1
   ATOM 3576 CA C ILE A 112 ? 121.54219 15.06980 -1.78649 0.376 5.69430 C ? A ? 112 CA 1
   ATOM 3577 C C ILE A 112 ? 122.37191 14.32131 -2.81717 0.376 7.66750 C ? A ? 112 C 1
   ATOM 3578 O C ILE A 112 ? 123.49873 13.88720 -2.53460 0.376 7.12961 O ? A ? 112 O 1
   ATOM 3579 CB C ILE A 112 ? 120.57866 14.13871 -1.03411 0.376 5.36323 C ? A ? 112 CB 1
   ATOM 3580 CG1 C ILE A 112 ? 120.13478 14.79723 0.27776 0.376 6.36151 C ? A ? 112 CG1 1
   ATOM 3581 CG2 C ILE A 112 ? 121.27506 12.78762 -0.70598 0.376 7.52797 C ? A ? 112 CG2 1
   ATOM 3582 CD1 C ILE A 112 ? 118.95280 14.15059 0.93005 0.376 9.23455 C ? A ? 112 CD1 1
   ATOM 3583 H C ILE A 112 ? 119.94195 16.01815 -2.45446 0.376 7.88176 H ? A ? 112 H 1
   ATOM 3584 HA C ILE A 112 ? 122.16337 15.44875 -1.14505 0.376 6.83316 H ? A ? 112 HA 1
   ATOM 3585 HB C ILE A 112 ? 119.80872 13.97778 -1.60173 0.376 6.43588 H ? A ? 112 HB 1
   ATOM 3586 HG12 C ILE A 112 ? 120.87240 14.76057 0.90662 0.376 7.63382 H ? A ? 112 HG12 1
   ATOM 3587 HG13 C ILE A 112 ? 119.89967 15.72051 0.09562 0.376 7.63382 H ? A ? 112 HG13 1
   ATOM 3588 HG21 C ILE A 112 ? 120.75623 12.32024 -0.03273 0.376 9.03356 H ? A ? 112 HG21 1
   ATOM 3589 HG22 C ILE A 112 ? 121.32544 12.25381 -1.51431 0.376 9.03356 H ? A ? 112 HG22 1
   ATOM 3590 HG23 C ILE A 112 ? 122.16779 12.96567 -0.37098 0.376 9.03356 H ? A ? 112 HG23 1
   ATOM 3591 HD11 C ILE A 112 ? 118.64209 14.71721 1.65345 0.376 11.08146 H ? A ? 112 HD11 1
   ATOM 3592 HD12 C ILE A 112 ? 118.24965 14.04008 0.27106 0.376 11.08146 H ? A ? 112 HD12 1
   ATOM 3593 HD13 C ILE A 112 ? 119.21857 13.28522 1.27848 0.376 11.08146 H ? A ? 112 HD13 1
   ATOM 3594 N A HIS A 113 ? 121.76607 14.30956 -4.29739 0.368 6.45212 N ? A ? 113 N 1
   ATOM 3595 CA A HIS A 113 ? 122.55354 13.75970 -5.39655 0.368 7.34352 C ? A ? 113 CA 1
   ATOM 3596 C A HIS A 113 ? 123.85074 14.53117 -5.62038 0.368 8.23145 C ? A ? 113 C 1
   ATOM 3597 O A HIS A 113 ? 124.92768 13.93889 -5.69275 0.368 8.84895 O ? A ? 113 O 1
   ATOM 3598 CB A HIS A 113 ? 121.71440 13.77583 -6.66772 0.368 8.26025 C ? A ? 113 CB 1
   ATOM 3599 CG A HIS A 113 ? 122.44309 13.32058 -7.89124 0.368 9.16343 C ? A ? 113 CG 1
   ATOM 3600 ND1 A HIS A 113 ? 122.61261 11.99036 -8.19649 0.368 13.27588 N ? A ? 113 ND1 1
   ATOM 3601 CD2 A HIS A 113 ? 123.06219 14.01049 -8.87583 0.368 13.65138 C ? A ? 113 CD2 1
   ATOM 3602 CE1 A HIS A 113 ? 123.26523 11.87683 -9.33969 0.368 13.73042 C ? A ? 113 CE1 1
   ATOM 3603 NE2 A HIS A 113 ? 123.58581 13.08831 -9.75356 0.368 14.55684 N ? A ? 113 NE2 1
   ATOM 3604 H A HIS A 113 ? 120.95999 14.52235 -4.50847 0.368 7.74255 H ? A ? 113 H 1
   ATOM 3605 HA A HIS A 113 ? 122.79227 12.84618 -5.17430 0.368 8.81222 H ? A ? 113 HA 1
   ATOM 3606 HB2 A HIS A 113 ? 120.95273 13.18816 -6.54367 0.368 9.91230 H ? A ? 113 HB2 1
   ATOM 3607 HB3 A HIS A 113 ? 121.41085 14.68321 -6.82711 0.368 9.91230 H ? A ? 113 HB3 1
   ATOM 3608 HD1 A HIS A 113 ? 122.33597 11.33265 -7.71640 0.368 15.93106 H ? A ? 113 HD1 1
   ATOM 3609 HD2 A HIS A 113 ? 123.12292 14.93579 -8.94678 0.368 16.38165 H ? A ? 113 HD2 1
   ATOM 3610 HE1 A HIS A 113 ? 123.46431 11.08067 -9.77719 0.368 16.47650 H ? A ? 113 HE1 1
   ATOM 3611 N B HIS A 113 ? 121.72665 14.23168 -4.27378 0.256 6.45399 N ? A ? 113 N 1
   ATOM 3612 CA B HIS A 113 ? 122.51668 13.61963 -5.33512 0.256 7.38735 C ? A ? 113 CA 1
   ATOM 3613 C B HIS A 113 ? 123.75208 14.44833 -5.67449 0.256 8.24655 C ? A ? 113 C 1
   ATOM 3614 O B HIS A 113 ? 124.83718 13.89875 -5.88030 0.256 8.73044 O ? A ? 113 O 1
   ATOM 3615 CB B HIS A 113 ? 121.64005 13.43882 -6.56995 0.256 8.58051 C ? A ? 113 CB 1
   ATOM 3616 CG B HIS A 113 ? 122.21747 12.51699 -7.59282 0.256 11.10703 C ? A ? 113 CG 1
   ATOM 3617 ND1 B HIS A 113 ? 122.08137 11.14500 -7.52458 0.256 14.80772 N ? A ? 113 ND1 1
   ATOM 3618 CD2 B HIS A 113 ? 122.92802 12.77449 -8.71455 0.256 11.71800 C ? A ? 113 CD2 1
   ATOM 3619 CE1 B HIS A 113 ? 122.69498 10.59858 -8.55927 0.256 16.70751 C ? A ? 113 CE1 1
   ATOM 3620 NE2 B HIS A 113 ? 123.20466 11.56551 -9.30303 0.256 13.81261 N ? A ? 113 NE2 1
   ATOM 3621 H B HIS A 113 ? 120.92538 14.44619 -4.50083 0.256 7.74479 H ? A ? 113 H 1
   ATOM 3622 HA B HIS A 113 ? 122.82517 12.74979 -5.03661 0.256 8.86482 H ? A ? 113 HA 1
   ATOM 3623 HB2 B HIS A 113 ? 120.78451 13.07468 -6.29365 0.256 10.29661 H ? A ? 113 HB2 1
   ATOM 3624 HB3 B HIS A 113 ? 121.51236 14.30363 -6.99031 0.256 10.29661 H ? A ? 113 HB3 1
   ATOM 3625 HD2 B HIS A 113 ? 123.18139 13.61260 -9.02806 0.256 14.06161 H ? A ? 113 HD2 1
   ATOM 3626 HE1 B HIS A 113 ? 122.75778 9.68745 -8.73478 0.256 20.04902 H ? A ? 113 HE1 1
   ATOM 3627 HE2 B HIS A 113 ? 123.63924 11.45497 -10.03686 0.256 16.57513 H ? A ? 113 HE2 1
   ATOM 3628 N C HIS A 113 ? 121.81460 14.12268 -4.00720 0.376 6.10063 N ? A ? 113 N 1
   ATOM 3629 CA C HIS A 113 ? 122.56137 13.50648 -5.09537 0.376 7.37344 C ? A ? 113 CA 1
   ATOM 3630 C C HIS A 113 ? 123.79351 14.31725 -5.47452 0.376 8.24542 C ? A ? 113 C 1
   ATOM 3631 O C HIS A 113 ? 124.85193 13.74517 -5.73414 0.376 8.88766 O ? A ? 113 O 1
   ATOM 3632 CB C HIS A 113 ? 121.62796 13.34455 -6.28924 0.376 8.36388 C ? A ? 113 CB 1
   ATOM 3633 CG C HIS A 113 ? 122.28924 12.84194 -7.52768 0.376 10.21996 C ? A ? 113 CG 1
   ATOM 3634 ND1 C HIS A 113 ? 122.27418 11.51254 -7.88270 0.376 17.09668 N ? A ? 113 ND1 1
   ATOM 3635 CD2 C HIS A 113 ? 122.97493 13.48664 -8.49737 0.376 11.40035 C ? A ? 113 CD2 1
   ATOM 3636 CE1 C HIS A 113 ? 122.91947 11.35802 -9.02455 0.376 14.07058 C ? A ? 113 CE1 1
   ATOM 3637 NE2 C HIS A 113 ? 123.36377 12.53936 -9.41372 0.376 13.92506 N ? A ? 113 NE2 1
   ATOM 3638 H C HIS A 113 ? 121.00650 14.33531 -4.21055 0.376 7.32075 H ? A ? 113 H 1
   ATOM 3639 HA C HIS A 113 ? 122.87805 12.63315 -4.81626 0.376 8.84813 H ? A ? 113 HA 1
   ATOM 3640 HB2 C HIS A 113 ? 120.93055 12.71320 -6.05278 0.376 10.03666 H ? A ? 113 HB2 1
   ATOM 3641 HB3 C HIS A 113 ? 121.23757 14.20822 -6.49559 0.376 10.03666 H ? A ? 113 HB3 1
   ATOM 3642 HD1 C HIS A 113 ? 121.90282 10.88138 -7.43177 0.376 20.51601 H ? A ? 113 HD1 1
   ATOM 3643 HD2 C HIS A 113 ? 123.15049 14.39906 -8.53704 0.376 13.68042 H ? A ? 113 HD2 1
   ATOM 3644 HE1 C HIS A 113 ? 123.04038 10.55468 -9.47724 0.376 16.88470 H ? A ? 113 HE1 1
   ATOM 3645 N A VAL A 114 ? 123.76283 15.84513 -5.81011 0.368 7.23182 N ? A ? 114 N 1
   ATOM 3646 CA A VAL A 114 ? 124.94850 16.63336 -6.11373 0.368 7.15714 C ? A ? 114 CA 1
   ATOM 3647 C A VAL A 114 ? 125.90603 16.65403 -4.92310 0.368 7.77056 C ? A ? 114 C 1
   ATOM 3648 O A VAL A 114 ? 127.13442 16.60805 -5.09425 0.368 7.78469 O ? A ? 114 O 1
   ATOM 3649 CB A VAL A 114 ? 124.52886 18.05106 -6.55192 0.368 6.77504 C ? A ? 114 CB 1
   ATOM 3650 CG1 A VAL A 114 ? 125.74403 18.93646 -6.62734 0.368 7.46643 C ? A ? 114 CG1 1
   ATOM 3651 CG2 A VAL A 114 ? 123.83526 17.99656 -7.90200 0.368 6.22709 C ? A ? 114 CG2 1
   ATOM 3652 H A VAL A 114 ? 123.03394 16.29966 -5.76868 0.368 8.67819 H ? A ? 114 H 1
   ATOM 3653 HA A VAL A 114 ? 125.42295 16.21847 -6.85107 0.368 8.58857 H ? A ? 114 HA 1
   ATOM 3654 HB A VAL A 114 ? 123.90920 18.42151 -5.90408 0.368 8.13004 H ? A ? 114 HB 1
   ATOM 3655 HG11 A VAL A 114 ? 125.53078 19.72101 -7.15640 0.368 8.95972 H ? A ? 114 HG11 1
   ATOM 3656 HG12 A VAL A 114 ? 125.99759 19.20188 -5.72948 0.368 8.95972 H ? A ? 114 HG12 1
   ATOM 3657 HG13 A VAL A 114 ? 126.46846 18.44369 -7.04361 0.368 8.95972 H ? A ? 114 HG13 1
   ATOM 3658 HG21 A VAL A 114 ? 123.55865 18.89223 -8.15132 0.368 7.47251 H ? A ? 114 HG21 1
   ATOM 3659 HG22 A VAL A 114 ? 124.45449 17.64606 -8.56125 0.368 7.47251 H ? A ? 114 HG22 1
   ATOM 3660 HG23 A VAL A 114 ? 123.05998 17.41739 -7.83560 0.368 7.47251 H ? A ? 114 HG23 1
   ATOM 3661 N B VAL A 114 ? 123.60372 15.76801 -5.77560 0.256 7.46130 N ? A ? 114 N 1
   ATOM 3662 CA B VAL A 114 ? 124.72897 16.61455 -6.15264 0.256 7.12849 C ? A ? 114 CA 1
   ATOM 3663 C B VAL A 114 ? 125.76776 16.64714 -5.03715 0.256 7.74086 C ? A ? 114 C 1
   ATOM 3664 O B VAL A 114 ? 126.97659 16.53205 -5.28629 0.256 7.99775 O ? A ? 114 O 1
   ATOM 3665 CB B VAL A 114 ? 124.22651 18.02908 -6.50832 0.256 6.85589 C ? A ? 114 CB 1
   ATOM 3666 CG1 B VAL A 114 ? 125.37607 18.99308 -6.59950 0.256 7.08259 C ? A ? 114 CG1 1
   ATOM 3667 CG2 B VAL A 114 ? 123.47171 18.00854 -7.82889 0.256 6.55388 C ? A ? 114 CG2 1
   ATOM 3668 H B VAL A 114 ? 122.86955 16.19243 -5.63253 0.256 8.95356 H ? A ? 114 H 1
   ATOM 3669 HA B VAL A 114 ? 125.15529 16.23886 -6.93878 0.256 8.55418 H ? A ? 114 HA 1
   ATOM 3670 HB B VAL A 114 ? 123.62594 18.32638 -5.80702 0.256 8.22707 H ? A ? 114 HB 1
   ATOM 3671 HG11 B VAL A 114 ? 125.09014 19.78013 -7.08909 0.256 8.49910 H ? A ? 114 HG11 1
   ATOM 3672 HG12 B VAL A 114 ? 125.65075 19.24267 -5.70332 0.256 8.49910 H ? A ? 114 HG12 1
   ATOM 3673 HG13 B VAL A 114 ? 126.11192 18.56406 -7.06358 0.256 8.49910 H ? A ? 114 HG13 1
   ATOM 3674 HG21 B VAL A 114 ? 123.12881 18.89755 -8.01051 0.256 7.86466 H ? A ? 114 HG21 1
   ATOM 3675 HG22 B VAL A 114 ? 124.07860 17.73740 -8.53534 0.256 7.86466 H ? A ? 114 HG22 1
   ATOM 3676 HG23 B VAL A 114 ? 122.73763 17.37789 -7.76328 0.256 7.86466 H ? A ? 114 HG23 1
   ATOM 3677 N C VAL A 114 ? 123.66346 15.63877 -5.58168 0.376 7.53231 N ? A ? 114 N 1
   ATOM 3678 CA C VAL A 114 ? 124.78288 16.46993 -6.00676 0.376 7.04935 C ? A ? 114 CA 1
   ATOM 3679 C C VAL A 114 ? 125.81993 16.57719 -4.89185 0.376 7.74565 C ? A ? 114 C 1
   ATOM 3680 O C VAL A 114 ? 127.03432 16.50337 -5.13854 0.376 7.90118 O ? A ? 114 O 1
   ATOM 3681 CB C VAL A 114 ? 124.26278 17.85465 -6.44727 0.376 6.91824 C ? A ? 114 CB 1
   ATOM 3682 CG1 C VAL A 114 ? 125.38597 18.84891 -6.52383 0.376 7.07414 C ? A ? 114 CG1 1
   ATOM 3683 CG2 C VAL A 114 ? 123.60099 17.78124 -7.80850 0.376 6.55089 C ? A ? 114 CG2 1
   ATOM 3684 H C VAL A 114 ? 122.94146 16.07522 -5.41488 0.376 9.03877 H ? A ? 114 H 1
   ATOM 3685 HA C VAL A 114 ? 125.21615 16.05383 -6.76836 0.376 8.45922 H ? A ? 114 HA 1
   ATOM 3686 HB C VAL A 114 ? 123.61385 18.14382 -5.78684 0.376 8.30189 H ? A ? 114 HB 1
   ATOM 3687 HG11 C VAL A 114 ? 125.09900 19.60939 -7.05318 0.376 8.48897 H ? A ? 114 HG11 1
   ATOM 3688 HG12 C VAL A 114 ? 125.61379 19.13772 -5.62629 0.376 8.48897 H ? A ? 114 HG12 1
   ATOM 3689 HG13 C VAL A 114 ? 126.15358 18.42675 -6.94031 0.376 8.48897 H ? A ? 114 HG13 1
   ATOM 3690 HG21 C VAL A 114 ? 123.26062 18.65905 -8.04192 0.376 7.86107 H ? A ? 114 HG21 1
   ATOM 3691 HG22 C VAL A 114 ? 124.25699 17.49589 -8.46360 0.376 7.86107 H ? A ? 114 HG22 1
   ATOM 3692 HG23 C VAL A 114 ? 122.87162 17.14287 -7.77104 0.376 7.86107 H ? A ? 114 HG23 1
   ATOM 3693 N A LEU A 115 ? 125.38472 16.75107 -3.69722 0.368 6.73405 N ? A ? 115 N 1
   ATOM 3694 CA A LEU A 115 ? 126.31049 16.73194 -2.56245 0.368 5.53945 C ? A ? 115 CA 1
   ATOM 3695 C A LEU A 115 ? 127.03161 15.38881 -2.46959 0.368 7.07296 C ? A ? 115 C 1
   ATOM 3696 O A LEU A 115 ? 128.21433 15.32670 -2.10317 0.368 5.58370 O ? A ? 115 O 1
   ATOM 3697 CB A LEU A 115 ? 125.59464 17.03262 -1.24590 0.368 7.53773 C ? A ? 115 CB 1
   ATOM 3698 CG A LEU A 115 ? 125.67958 18.50776 -0.85107 0.368 6.42903 C ? A ? 115 CG 1
   ATOM 3699 CD1 A LEU A 115 ? 125.25913 19.44496 -1.93853 0.368 5.41061 C ? A ? 115 CD1 1
   ATOM 3700 CD2 A LEU A 115 ? 124.85657 18.82039 0.42513 0.368 7.09897 C ? A ? 115 CD2 1
   ATOM 3701 H A LEU A 115 ? 124.54936 16.82452 -3.50647 0.368 8.08085 H ? A ? 115 H 1
   ATOM 3702 HA A LEU A 115 ? 126.96315 17.43584 -2.70192 0.368 6.64733 H ? A ? 115 HA 1
   ATOM 3703 HB2 A LEU A 115 ? 124.65766 16.79837 -1.33591 0.368 9.04528 H ? A ? 115 HB2 1
   ATOM 3704 HB3 A LEU A 115 ? 126.00141 16.50767 -0.53889 0.368 9.04528 H ? A ? 115 HB3 1
   ATOM 3705 HG A LEU A 115 ? 126.61982 18.66610 -0.67276 0.368 7.71483 H ? A ? 115 HG 1
   ATOM 3706 HD11 A LEU A 115 ? 125.18902 20.34097 -1.57364 0.368 6.49274 H ? A ? 115 HD11 1
   ATOM 3707 HD12 A LEU A 115 ? 125.92313 19.42670 -2.64541 0.368 6.49274 H ? A ? 115 HD12 1
   ATOM 3708 HD13 A LEU A 115 ? 124.39896 19.16077 -2.28529 0.368 6.49274 H ? A ? 115 HD13 1
   ATOM 3709 HD21 A LEU A 115 ? 124.94251 19.76393 0.63308 0.368 8.51876 H ? A ? 115 HD21 1
   ATOM 3710 HD22 A LEU A 115 ? 123.92584 18.60099 0.26231 0.368 8.51876 H ? A ? 115 HD22 1
   ATOM 3711 HD23 A LEU A 115 ? 125.19844 18.28727 1.15985 0.368 8.51876 H ? A ? 115 HD23 1
   ATOM 3712 N B LEU A 115 ? 125.32783 16.81487 -3.78723 0.256 6.70783 N ? A ? 115 N 1
   ATOM 3713 CA B LEU A 115 ? 126.30622 16.85744 -2.69949 0.256 5.66466 C ? A ? 115 CA 1
   ATOM 3714 C B LEU A 115 ? 127.02228 15.51554 -2.55828 0.256 7.08532 C ? A ? 115 C 1
   ATOM 3715 O B LEU A 115 ? 128.22970 15.46997 -2.27651 0.256 5.82342 O ? A ? 115 O 1
   ATOM 3716 CB B LEU A 115 ? 125.64050 17.25560 -1.38064 0.256 7.46210 C ? A ? 115 CB 1
   ATOM 3717 CG B LEU A 115 ? 124.92429 18.61376 -1.42025 0.256 4.75689 C ? A ? 115 CG 1
   ATOM 3718 CD1 B LEU A 115 ? 124.42291 19.01081 -0.03201 0.256 5.46977 C ? A ? 115 CD1 1
   ATOM 3719 CD2 B LEU A 115 ? 125.82814 19.68880 -1.97787 0.256 6.09403 C ? A ? 115 CD2 1
   ATOM 3720 H B LEU A 115 ? 124.50510 16.90257 -3.55265 0.256 8.04940 H ? A ? 115 H 1
   ATOM 3721 HA B LEU A 115 ? 126.96560 17.53833 -2.90567 0.256 6.79759 H ? A ? 115 HA 1
   ATOM 3722 HB2 B LEU A 115 ? 124.98175 16.58166 -1.15095 0.256 8.95452 H ? A ? 115 HB2 1
   ATOM 3723 HB3 B LEU A 115 ? 126.32193 17.30178 -0.69186 0.256 8.95452 H ? A ? 115 HB3 1
   ATOM 3724 HG B LEU A 115 ? 124.15572 18.53296 -2.00649 0.256 5.70827 H ? A ? 115 HG 1
   ATOM 3725 HD11 B LEU A 115 ? 123.95930 19.86053 -0.09478 0.256 6.56372 H ? A ? 115 HD11 1
   ATOM 3726 HD12 B LEU A 115 ? 123.81684 18.32651 0.29252 0.256 6.56372 H ? A ? 115 HD12 1
   ATOM 3727 HD13 B LEU A 115 ? 125.18181 19.09150 0.56670 0.256 6.56372 H ? A ? 115 HD13 1
   ATOM 3728 HD21 B LEU A 115 ? 125.43331 20.55681 -1.80023 0.256 7.31283 H ? A ? 115 HD21 1
   ATOM 3729 HD22 B LEU A 115 ? 126.69572 19.62594 -1.54861 0.256 7.31283 H ? A ? 115 HD22 1
   ATOM 3730 HD23 B LEU A 115 ? 125.92207 19.55762 -2.93436 0.256 7.31283 H ? A ? 115 HD23 1
   ATOM 3731 N C LEU A 115 ? 125.37742 16.77647 -3.64776 0.376 6.74172 N ? A ? 115 N 1
   ATOM 3732 CA C LEU A 115 ? 126.36016 16.81343 -2.56364 0.376 5.53200 C ? A ? 115 CA 1
   ATOM 3733 C C LEU A 115 ? 127.14877 15.50881 -2.49979 0.376 7.08442 C ? A ? 115 C 1
   ATOM 3734 O C LEU A 115 ? 128.37327 15.52332 -2.31830 0.376 5.78185 O ? A ? 115 O 1
   ATOM 3735 CB C LEU A 115 ? 125.69272 17.09524 -1.21598 0.376 7.50773 C ? A ? 115 CB 1
   ATOM 3736 CG C LEU A 115 ? 125.01714 18.48042 -1.16395 0.376 4.63329 C ? A ? 115 CG 1
   ATOM 3737 CD1 C LEU A 115 ? 124.17696 18.57034 0.10473 0.376 5.03898 C ? A ? 115 CD1 1
   ATOM 3738 CD2 C LEU A 115 ? 126.03018 19.57531 -1.19760 0.376 6.24875 C ? A ? 115 CD2 1
   ATOM 3739 H C LEU A 115 ? 124.55653 16.88730 -3.41655 0.376 8.09006 H ? A ? 115 H 1
   ATOM 3740 HA C LEU A 115 ? 126.97346 17.54419 -2.73897 0.376 6.63840 H ? A ? 115 HA 1
   ATOM 3741 HB2 C LEU A 115 ? 125.01304 16.42240 -1.05406 0.376 9.00927 H ? A ? 115 HB2 1
   ATOM 3742 HB3 C LEU A 115 ? 126.36548 17.06189 -0.51799 0.376 9.00927 H ? A ? 115 HB3 1
   ATOM 3743 HG C LEU A 115 ? 124.44653 18.59508 -1.93994 0.376 5.55995 H ? A ? 115 HG 1
   ATOM 3744 HD11 C LEU A 115 ? 123.75562 19.44320 0.14326 0.376 6.04677 H ? A ? 115 HD11 1
   ATOM 3745 HD12 C LEU A 115 ? 123.49936 17.87655 0.08460 0.376 6.04677 H ? A ? 115 HD12 1
   ATOM 3746 HD13 C LEU A 115 ? 124.75372 18.44716 0.87484 0.376 6.04677 H ? A ? 115 HD13 1
   ATOM 3747 HD21 C LEU A 115 ? 125.59103 20.41797 -1.00277 0.376 7.49850 H ? A ? 115 HD21 1
   ATOM 3748 HD22 C LEU A 115 ? 126.71166 19.39560 -0.53113 0.376 7.49850 H ? A ? 115 HD22 1
   ATOM 3749 HD23 C LEU A 115 ? 126.43111 19.60757 -2.08028 0.376 7.49850 H ? A ? 115 HD23 1
   ATOM 3750 N A HIS A 116 ? 126.33439 14.29765 -2.78193 0.368 7.79454 N ? A ? 116 N 1
   ATOM 3751 CA A HIS A 116 ? 126.97225 12.98978 -2.71763 0.368 7.02574 C ? A ? 116 CA 1
   ATOM 3752 C A HIS A 116 ? 128.12741 12.90152 -3.69454 0.368 6.62839 C ? A ? 116 C 1
   ATOM 3753 O A HIS A 116 ? 129.22520 12.42501 -3.35881 0.368 7.70207 O ? A ? 116 O 1
   ATOM 3754 CB A HIS A 116 ? 125.95333 11.92749 -3.03364 0.368 7.39413 C ? A ? 116 CB 1
   ATOM 3755 CG A HIS A 116 ? 126.51275 10.55031 -3.01249 0.368 7.69636 C ? A ? 116 CG 1
   ATOM 3756 ND1 A HIS A 116 ? 126.66948 9.79202 -4.15262 0.368 10.97991 N ? A ? 116 ND1 1
   ATOM 3757 CD2 A HIS A 116 ? 126.96766 9.79645 -1.98843 0.368 9.27728 C ? A ? 116 CD2 1
   ATOM 3758 CE1 A HIS A 116 ? 127.17053 8.61600 -3.82270 0.368 10.95011 C ? A ? 116 CE1 1
   ATOM 3759 NE2 A HIS A 116 ? 127.40587 8.61208 -2.52234 0.368 8.26179 N ? A ? 116 NE2 1
   ATOM 3760 H A HIS A 116 ? 125.51041 14.28905 -3.02805 0.368 9.35344 H ? A ? 116 H 1
   ATOM 3761 HA A HIS A 116 ? 127.31612 12.84352 -1.82250 0.368 8.43089 H ? A ? 116 HA 1
   ATOM 3762 HB2 A HIS A 116 ? 125.24168 11.97007 -2.37589 0.368 8.87295 H ? A ? 116 HB2 1
   ATOM 3763 HB3 A HIS A 116 ? 125.59559 12.09010 -3.92048 0.368 8.87295 H ? A ? 116 HB3 1
   ATOM 3764 HD1 A HIS A 116 ? 126.47251 10.04441 -4.95081 0.368 13.17589 H ? A ? 116 HD1 1
   ATOM 3765 HD2 A HIS A 116 ? 126.98115 10.03575 -1.08984 0.368 11.13274 H ? A ? 116 HD2 1
   ATOM 3766 HE1 A HIS A 116 ? 127.33071 7.90999 -4.40647 0.368 13.14013 H ? A ? 116 HE1 1
   ATOM 3767 N B HIS A 116 ? 126.29648 14.41172 -2.75771 0.256 7.76397 N ? A ? 116 N 1
   ATOM 3768 CA B HIS A 116 ? 126.92838 13.10108 -2.70707 0.256 7.07461 C ? A ? 116 CA 1
   ATOM 3769 C B HIS A 116 ? 127.90690 12.92584 -3.85681 0.256 6.56212 C ? A ? 116 C 1
   ATOM 3770 O B HIS A 116 ? 128.89383 12.19226 -3.73076 0.256 7.95779 O ? A ? 116 O 1
   ATOM 3771 CB B HIS A 116 ? 125.86426 12.00815 -2.74527 0.256 7.56293 C ? A ? 116 CB 1
   ATOM 3772 CG B HIS A 116 ? 126.42756 10.62839 -2.61558 0.256 7.62206 C ? A ? 116 CG 1
   ATOM 3773 ND1 B HIS A 116 ? 126.99746 9.96361 -3.67652 0.256 10.89693 N ? A ? 116 ND1 1
   ATOM 3774 CD2 B HIS A 116 ? 126.53261 9.79682 -1.55089 0.256 8.96451 C ? A ? 116 CD2 1
   ATOM 3775 CE1 B HIS A 116 ? 127.42429 8.77955 -3.27464 0.256 9.95942 C ? A ? 116 CE1 1
   ATOM 3776 NE2 B HIS A 116 ? 127.18787 8.66779 -1.98173 0.256 9.54327 N ? A ? 116 NE2 1
   ATOM 3777 H B HIS A 116 ? 125.45221 14.39863 -2.92087 0.256 9.31676 H ? A ? 116 H 1
   ATOM 3778 HA B HIS A 116 ? 127.41591 13.01197 -1.87324 0.256 8.48954 H ? A ? 116 HA 1
   ATOM 3779 HB2 B HIS A 116 ? 125.24526 12.14740 -2.01155 0.256 9.07552 H ? A ? 116 HB2 1
   ATOM 3780 HB3 B HIS A 116 ? 125.39267 12.05909 -3.59138 0.256 9.07552 H ? A ? 116 HB3 1
   ATOM 3781 HD2 B HIS A 116 ? 126.22007 9.95941 -0.69020 0.256 10.75742 H ? A ? 116 HD2 1
   ATOM 3782 HE1 B HIS A 116 ? 127.82371 8.13426 -3.81220 0.256 11.95130 H ? A ? 116 HE1 1
   ATOM 3783 HE2 B HIS A 116 ? 127.40770 7.99814 -1.48895 0.256 11.45192 H ? A ? 116 HE2 1
   ATOM 3784 N C HIS A 116 ? 126.45582 14.37397 -2.63759 0.376 7.88019 N ? A ? 116 N 1
   ATOM 3785 CA C HIS A 116 ? 127.10361 13.06919 -2.59042 0.376 7.01770 C ? A ? 116 CA 1
   ATOM 3786 C C HIS A 116 ? 128.18715 12.95493 -3.64264 0.376 6.66943 C ? A ? 116 C 1
   ATOM 3787 O C HIS A 116 ? 129.29203 12.44733 -3.37745 0.376 7.65927 O ? A ? 116 O 1
   ATOM 3788 CB C HIS A 116 ? 126.05526 12.01091 -2.81491 0.376 7.44330 C ? A ? 116 CB 1
   ATOM 3789 CG C HIS A 116 ? 126.61658 10.64353 -2.97394 0.376 7.68104 C ? A ? 116 CG 1
   ATOM 3790 ND1 C HIS A 116 ? 126.93607 10.10273 -4.20215 0.376 10.20003 N ? A ? 116 ND1 1
   ATOM 3791 CD2 C HIS A 116 ? 126.91740 9.70349 -2.05149 0.376 9.26818 C ? A ? 116 CD2 1
   ATOM 3792 CE1 C HIS A 116 ? 127.38904 8.87533 -4.02521 0.376 11.33912 C ? A ? 116 CE1 1
   ATOM 3793 NE2 C HIS A 116 ? 127.42504 8.62477 -2.72753 0.376 8.39510 N ? A ? 116 NE2 1
   ATOM 3794 H C HIS A 116 ? 125.60545 14.33531 -2.75997 0.376 9.45622 H ? A ? 116 H 1
   ATOM 3795 HA C HIS A 116 ? 127.51715 12.94056 -1.72247 0.376 8.42124 H ? A ? 116 HA 1
   ATOM 3796 HB2 C HIS A 116 ? 125.45498 11.99878 -2.05306 0.376 8.93195 H ? A ? 116 HB2 1
   ATOM 3797 HB3 C HIS A 116 ? 125.56230 12.22534 -3.62231 0.376 8.93195 H ? A ? 116 HB3 1
   ATOM 3798 HD1 C HIS A 116 ? 126.85357 10.50057 -4.96011 0.376 12.24003 H ? A ? 116 HD1 1
   ATOM 3799 HD2 C HIS A 116 ? 126.80184 9.77488 -1.13147 0.376 11.12182 H ? A ? 116 HD2 1
   ATOM 3800 HE1 C HIS A 116 ? 127.64039 8.28632 -4.69960 0.376 13.60694 H ? A ? 116 HE1 1
   ATOM 3801 N A SER A 117 ? 127.91567 13.41790 -4.89915 0.368 7.22033 N ? A ? 117 N 1
   ATOM 3802 CA A SER A 117 ? 128.94490 13.29686 -5.91759 0.368 8.47727 C ? A ? 117 CA 1
   ATOM 3803 C A SER A 117 ? 130.06737 14.31063 -5.74090 0.368 7.69942 C ? A ? 117 C 1
   ATOM 3804 O A SER A 117 ? 131.23135 13.97661 -6.02616 0.368 5.07156 O ? A ? 117 O 1
   ATOM 3805 CB A SER A 117 ? 128.33372 13.42542 -7.31103 0.368 7.53991 C ? A ? 117 CB 1
   ATOM 3806 OG A SER A 117 ? 127.68730 14.65639 -7.51073 0.368 14.12324 O ? A ? 117 OG 1
   ATOM 3807 H A SER A 117 ? 127.20299 13.83206 -5.14442 0.368 8.66440 H ? A ? 117 H 1
   ATOM 3808 HA A SER A 117 ? 129.33676 12.41245 -5.84569 0.368 10.17272 H ? A ? 117 HA 1
   ATOM 3809 HB2 A SER A 117 ? 129.04289 13.34009 -7.96730 0.368 9.04789 H ? A ? 117 HB2 1
   ATOM 3810 HB3 A SER A 117 ? 127.68483 12.71420 -7.42938 0.368 9.04789 H ? A ? 117 HB3 1
   ATOM 3811 HG A SER A 117 ? 127.00516 14.70514 -7.02298 0.368 16.94789 H ? A ? 117 HG 1
   ATOM 3812 N B SER A 117 ? 127.67369 13.61619 -4.96958 0.256 7.34562 N ? A ? 117 N 1
   ATOM 3813 CA B SER A 117 ? 128.55718 13.47792 -6.12102 0.256 7.99665 C ? A ? 117 CA 1
   ATOM 3814 C B SER A 117 ? 129.78883 14.36578 -6.02556 0.256 7.38580 C ? A ? 117 C 1
   ATOM 3815 O B SER A 117 ? 130.86940 13.95081 -6.47352 0.256 5.76273 O ? A ? 117 O 1
   ATOM 3816 CB B SER A 117 ? 127.79879 13.78587 -7.41258 0.256 8.44206 C ? A ? 117 CB 1
   ATOM 3817 OG B SER A 117 ? 128.67802 13.93491 -8.51909 0.256 8.55706 O ? A ? 117 OG 1
   ATOM 3818 H B SER A 117 ? 127.01990 14.16353 -5.08176 0.256 8.81474 H ? A ? 117 H 1
   ATOM 3819 HA B SER A 117 ? 128.85833 12.55659 -6.15788 0.256 9.59598 H ? A ? 117 HA 1
   ATOM 3820 HB2 B SER A 117 ? 127.18706 13.05591 -7.59655 0.256 10.13047 H ? A ? 117 HB2 1
   ATOM 3821 HB3 B SER A 117 ? 127.30386 14.61166 -7.29419 0.256 10.13047 H ? A ? 117 HB3 1
   ATOM 3822 HG B SER A 117 ? 128.99279 13.18770 -8.73860 0.256 10.26847 H ? A ? 117 HG 1
   ATOM 3823 N C SER A 117 ? 127.91117 13.48334 -4.82976 0.376 7.19507 N ? A ? 117 N 1
   ATOM 3824 CA C SER A 117 ? 128.88984 13.39782 -5.90190 0.376 8.42878 C ? A ? 117 CA 1
   ATOM 3825 C C SER A 117 ? 130.06584 14.33212 -5.66302 0.376 7.69382 C ? A ? 117 C 1
   ATOM 3826 O C SER A 117 ? 131.23080 13.92035 -5.80889 0.376 5.24867 O ? A ? 117 O 1
   ATOM 3827 CB C SER A 117 ? 128.23489 13.71080 -7.23961 0.376 7.37143 C ? A ? 117 CB 1
   ATOM 3828 OG C SER A 117 ? 129.19663 13.95281 -8.25257 0.376 8.03810 O ? A ? 117 OG 1
   ATOM 3829 H C SER A 117 ? 127.18039 13.88769 -5.03486 0.376 8.63409 H ? A ? 117 H 1
   ATOM 3830 HA C SER A 117 ? 129.22712 12.48879 -5.93028 0.376 10.11454 H ? A ? 117 HA 1
   ATOM 3831 HB2 C SER A 117 ? 127.68747 12.95473 -7.50341 0.376 8.84571 H ? A ? 117 HB2 1
   ATOM 3832 HB3 C SER A 117 ? 127.68214 14.50151 -7.13891 0.376 8.84571 H ? A ? 117 HB3 1
   ATOM 3833 HG C SER A 117 ? 128.82016 13.99322 -9.00240 0.376 9.64572 H ? A ? 117 HG 1
   ATOM 3834 N A ARG A 118 ? 129.74146 15.52254 -5.25670 0.368 6.39089 N ? A ? 118 N 1
   ATOM 3835 CA A ARG A 118 ? 130.73701 16.58045 -5.09297 0.368 5.94419 C ? A ? 118 CA 1
   ATOM 3836 C A ARG A 118 ? 131.57324 16.42105 -3.83369 0.368 6.79839 C ? A ? 118 C 1
   ATOM 3837 O A ARG A 118 ? 132.75957 16.78836 -3.84451 0.368 5.36610 O ? A ? 118 O 1
   ATOM 3838 CB A ARG A 118 ? 130.07482 17.95582 -5.06334 0.368 7.05792 C ? A ? 118 CB 1
   ATOM 3839 CG A ARG A 118 ? 129.90037 18.62889 -6.41250 0.368 7.68959 C ? A ? 118 CG 1
   ATOM 3840 CD A ARG A 118 ? 129.22154 19.96312 -6.23771 0.368 8.42655 C ? A ? 118 CD 1
   ATOM 3841 NE A ARG A 118 ? 128.99409 20.72009 -7.47063 0.368 7.86542 N ? A ? 118 NE 1
   ATOM 3842 CZ A ARG A 118 ? 129.81532 21.67344 -7.91934 0.368 9.33386 C ? A ? 118 CZ 1
   ATOM 3843 NH1 A ARG A 118 ? 130.89966 22.03220 -7.24258 0.368 10.10728 N ? A ? 118 NH1 1
   ATOM 3844 NH2 A ARG A 118 ? 129.55564 22.28249 -9.07887 0.368 11.04832 N ? A ? 118 NH2 1
   ATOM 3845 H A ARG A 118 ? 128.94815 15.75227 -5.01694 0.368 7.66906 H ? A ? 118 H 1
   ATOM 3846 HA A ARG A 118 ? 131.32380 16.52512 -5.86336 0.368 7.13302 H ? A ? 118 HA 1
   ATOM 3847 HB2 A ARG A 118 ? 129.19219 17.86060 -4.67244 0.368 8.46951 H ? A ? 118 HB2 1
   ATOM 3848 HB3 A ARG A 118 ? 130.61839 18.54389 -4.51598 0.368 8.46951 H ? A ? 118 HB3 1
   ATOM 3849 HG2 A ARG A 118 ? 130.76827 18.77232 -6.82125 0.368 9.22751 H ? A ? 118 HG2 1
   ATOM 3850 HG3 A ARG A 118 ? 129.35095 18.07292 -6.98690 0.368 9.22751 H ? A ? 118 HG3 1
   ATOM 3851 HD2 A ARG A 118 ? 128.35545 19.81415 -5.82710 0.368 10.11186 H ? A ? 118 HD2 1
   ATOM 3852 HD3 A ARG A 118 ? 129.77269 20.51324 -5.65935 0.368 10.11186 H ? A ? 118 HD3 1
   ATOM 3853 HE A ARG A 118 ? 128.29120 20.54049 -7.93247 0.368 9.43850 H ? A ? 118 HE 1
   ATOM 3854 HH11 A ARG A 118 ? 131.08740 21.64822 -6.49631 0.368 12.12874 H ? A ? 118 HH11 1
   ATOM 3855 HH12 A ARG A 118 ? 131.41434 22.64858 -7.55044 0.368 12.12874 H ? A ? 118 HH12 1
   ATOM 3856 HH21 A ARG A 118 ? 128.86107 22.06077 -9.53495 0.368 13.25799 H ? A ? 118 HH21 1
   ATOM 3857 HH22 A ARG A 118 ? 130.08297 22.89649 -9.36963 0.368 13.25799 H ? A ? 118 HH22 1
   ATOM 3858 N B ARG A 118 ? 129.65902 15.54949 -5.41439 0.256 6.40351 N ? A ? 118 N 1
   ATOM 3859 CA B ARG A 118 ? 130.74654 16.51778 -5.36272 0.256 6.35123 C ? A ? 118 CA 1
   ATOM 3860 C B ARG A 118 ? 131.53926 16.51227 -4.06554 0.256 6.68539 C ? A ? 118 C 1
   ATOM 3861 O B ARG A 118 ? 132.68530 16.99128 -4.07486 0.256 5.32769 O ? A ? 118 O 1
   ATOM 3862 CB B ARG A 118 ? 130.21122 17.93399 -5.60592 0.256 7.39037 C ? A ? 118 CB 1
   ATOM 3863 CG B ARG A 118 ? 129.61345 18.12425 -7.00439 0.256 7.90723 C ? A ? 118 CG 1
   ATOM 3864 CD B ARG A 118 ? 129.08046 19.54323 -7.22943 0.256 8.67580 C ? A ? 118 CD 1
   ATOM 3865 NE B ARG A 118 ? 130.11852 20.55005 -7.04446 0.256 8.24808 N ? A ? 118 NE 1
   ATOM 3866 CZ B ARG A 118 ? 130.13950 21.71866 -7.67301 0.256 9.23913 C ? A ? 118 CZ 1
   ATOM 3867 NH1 B ARG A 118 ? 129.25546 22.01430 -8.61146 0.256 11.92322 N ? A ? 118 NH1 1
   ATOM 3868 NH2 B ARG A 118 ? 131.07101 22.61351 -7.35544 0.256 9.49763 N ? A ? 118 NH2 1
   ATOM 3869 H B ARG A 118 ? 128.94152 15.81256 -5.01995 0.256 7.68421 H ? A ? 118 H 1
   ATOM 3870 HA B ARG A 118 ? 131.36727 16.29762 -6.07485 0.256 7.62148 H ? A ? 118 HA 1
   ATOM 3871 HB2 B ARG A 118 ? 129.51585 18.12221 -4.95636 0.256 8.86844 H ? A ? 118 HB2 1
   ATOM 3872 HB3 B ARG A 118 ? 130.93979 18.56630 -5.50461 0.256 8.86844 H ? A ? 118 HB3 1
   ATOM 3873 HG2 B ARG A 118 ? 130.29935 17.95248 -7.66842 0.256 9.48868 H ? A ? 118 HG2 1
   ATOM 3874 HG3 B ARG A 118 ? 128.87622 17.50474 -7.12102 0.256 9.48868 H ? A ? 118 HG3 1
   ATOM 3875 HD2 B ARG A 118 ? 128.74351 19.61795 -8.13595 0.256 10.41096 H ? A ? 118 HD2 1
   ATOM 3876 HD3 B ARG A 118 ? 128.36856 19.72147 -6.59513 0.256 10.41096 H ? A ? 118 HD3 1
   ATOM 3877 HE B ARG A 118 ? 130.75628 20.37602 -6.49438 0.256 9.89769 H ? A ? 118 HE 1
   ATOM 3878 HH11 B ARG A 118 ? 128.64939 21.44330 -8.82650 0.256 14.30786 H ? A ? 118 HH11 1
   ATOM 3879 HH12 B ARG A 118 ? 129.28674 22.77753 -9.00656 0.256 14.30786 H ? A ? 118 HH12 1
   ATOM 3880 HH21 B ARG A 118 ? 131.65212 22.43219 -6.74796 0.256 11.39716 H ? A ? 118 HH21 1
   ATOM 3881 HH22 B ARG A 118 ? 131.09216 23.37339 -7.75760 0.256 11.39716 H ? A ? 118 HH22 1
   ATOM 3882 N C ARG A 118 ? 129.77911 15.59679 -5.29762 0.376 6.36013 N ? A ? 118 N 1
   ATOM 3883 CA C ARG A 118 ? 130.81915 16.61390 -5.19233 0.376 6.05933 C ? A ? 118 CA 1
   ATOM 3884 C C ARG A 118 ? 131.61652 16.52171 -3.90127 0.376 6.80729 C ? A ? 118 C 1
   ATOM 3885 O C ARG A 118 ? 132.77963 16.96326 -3.88919 0.376 5.28590 O ? A ? 118 O 1
   ATOM 3886 CB C ARG A 118 ? 130.22100 18.01755 -5.33089 0.376 7.27033 C ? A ? 118 CB 1
   ATOM 3887 CG C ARG A 118 ? 129.60528 18.28006 -6.71322 0.376 7.79390 C ? A ? 118 CG 1
   ATOM 3888 CD C ARG A 118 ? 129.09541 19.72144 -6.89899 0.376 8.41527 C ? A ? 118 CD 1
   ATOM 3889 NE C ARG A 118 ? 130.17845 20.68619 -6.75063 0.376 7.85989 N ? A ? 118 NE 1
   ATOM 3890 CZ C ARG A 118 ? 130.29312 21.80242 -7.46303 0.376 9.37505 C ? A ? 118 CZ 1
   ATOM 3891 NH1 C ARG A 118 ? 129.49739 22.06070 -8.48395 0.376 11.79797 N ? A ? 118 NH1 1
   ATOM 3892 NH2 C ARG A 118 ? 131.23657 22.68285 -7.15331 0.376 9.57346 N ? A ? 118 NH2 1
   ATOM 3893 H C ARG A 118 ? 128.99025 15.88186 -5.10778 0.376 7.63216 H ? A ? 118 H 1
   ATOM 3894 HA C ARG A 118 ? 131.43561 16.47467 -5.92819 0.376 7.27120 H ? A ? 118 HA 1
   ATOM 3895 HB2 C ARG A 118 ? 129.52223 18.12781 -4.66721 0.376 8.72440 H ? A ? 118 HB2 1
   ATOM 3896 HB3 C ARG A 118 ? 130.92158 18.67282 -5.18701 0.376 8.72440 H ? A ? 118 HB3 1
   ATOM 3897 HG2 C ARG A 118 ? 130.27804 18.11459 -7.39212 0.376 9.35268 H ? A ? 118 HG2 1
   ATOM 3898 HG3 C ARG A 118 ? 128.85244 17.68154 -6.83937 0.376 9.35268 H ? A ? 118 HG3 1
   ATOM 3899 HD2 C ARG A 118 ? 128.71849 19.81805 -7.78753 0.376 10.09833 H ? A ? 118 HD2 1
   ATOM 3900 HD3 C ARG A 118 ? 128.42020 19.91333 -6.22953 0.376 10.09833 H ? A ? 118 HD3 1
   ATOM 3901 HE C ARG A 118 ? 130.78398 20.52192 -6.16246 0.376 9.43186 H ? A ? 118 HE 1
   ATOM 3902 HH11 C ARG A 118 ? 128.88421 21.49928 -8.70398 0.376 14.15756 H ? A ? 118 HH11 1
   ATOM 3903 HH12 C ARG A 118 ? 129.59210 22.79040 -8.92910 0.376 14.15756 H ? A ? 118 HH12 1
   ATOM 3904 HH21 C ARG A 118 ? 131.76873 22.52932 -6.49542 0.376 11.48815 H ? A ? 118 HH21 1
   ATOM 3905 HH22 C ARG A 118 ? 131.31579 23.40694 -7.61050 0.376 11.48815 H ? A ? 118 HH22 1
   ATOM 3906 N A HIS A 119 ? 130.97493 15.92993 -2.74160 0.368 4.69809 N ? A ? 119 N 1
   ATOM 3907 CA A HIS A 119 ? 131.56330 16.07264 -1.40925 0.368 7.21966 C ? A ? 119 CA 1
   ATOM 3908 C A HIS A 119 ? 131.64946 14.74915 -0.67746 0.368 7.71188 C ? A ? 119 C 1
   ATOM 3909 O A HIS A 119 ? 131.21353 14.63766 0.47473 0.368 7.06419 O ? A ? 119 O 1
   ATOM 3910 CB A HIS A 119 ? 130.79140 17.10712 -0.58437 0.368 6.69141 C ? A ? 119 CB 1
   ATOM 3911 CG A HIS A 119 ? 130.88163 18.48467 -1.15934 0.368 5.32138 C ? A ? 119 CG 1
   ATOM 3912 ND1 A HIS A 119 ? 132.04126 19.22421 -1.12486 0.368 6.05488 N ? A ? 119 ND1 1
   ATOM 3913 CD2 A HIS A 119 ? 129.99129 19.21424 -1.86956 0.368 7.22874 C ? A ? 119 CD2 1
   ATOM 3914 CE1 A HIS A 119 ? 131.85803 20.35212 -1.78042 0.368 7.73777 C ? A ? 119 CE1 1
   ATOM 3915 NE2 A HIS A 119 ? 130.62549 20.36820 -2.24919 0.368 6.34535 N ? A ? 119 NE2 1
   ATOM 3916 H A HIS A 119 ? 130.22497 15.50912 -2.75032 0.368 5.63770 H ? A ? 119 H 1
   ATOM 3917 HA A HIS A 119 ? 132.47556 16.37979 -1.52900 0.368 8.66360 H ? A ? 119 HA 1
   ATOM 3918 HB2 A HIS A 119 ? 129.85548 16.85392 -0.55535 0.368 8.02969 H ? A ? 119 HB2 1
   ATOM 3919 HB3 A HIS A 119 ? 131.15650 17.13153 0.31396 0.368 8.02969 H ? A ? 119 HB3 1
   ATOM 3920 HD1 A HIS A 119 ? 132.77106 18.98739 -0.73640 0.368 7.26586 H ? A ? 119 HD1 1
   ATOM 3921 HD2 A HIS A 119 ? 129.11326 18.97719 -2.06386 0.368 8.67449 H ? A ? 119 HD2 1
   ATOM 3922 HE1 A HIS A 119 ? 132.49118 21.02384 -1.89356 0.368 9.28533 H ? A ? 119 HE1 1
   ATOM 3923 N B HIS A 119 ? 130.98247 15.98130 -2.97238 0.256 4.95248 N ? A ? 119 N 1
   ATOM 3924 CA B HIS A 119 ? 131.57873 16.14154 -1.64582 0.256 7.16066 C ? A ? 119 CA 1
   ATOM 3925 C B HIS A 119 ? 131.57039 14.82876 -0.88792 0.256 7.56279 C ? A ? 119 C 1
   ATOM 3926 O B HIS A 119 ? 130.90721 14.69670 0.14629 0.256 7.46540 O ? A ? 119 O 1
   ATOM 3927 CB B HIS A 119 ? 130.86426 17.24851 -0.85572 0.256 6.74653 C ? A ? 119 CB 1
   ATOM 3928 CG B HIS A 119 ? 131.03713 18.60342 -1.46710 0.256 5.64281 C ? A ? 119 CG 1
   ATOM 3929 ND1 B HIS A 119 ? 129.99373 19.32589 -2.00282 0.256 7.16753 N ? A ? 119 ND1 1
   ATOM 3930 CD2 B HIS A 119 ? 132.15414 19.32722 -1.70180 0.256 6.20388 C ? A ? 119 CD2 1
   ATOM 3931 CE1 B HIS A 119 ? 130.46081 20.44006 -2.53655 0.256 6.50583 C ? A ? 119 CE1 1
   ATOM 3932 NE2 B HIS A 119 ? 131.76951 20.46303 -2.36696 0.256 7.49943 N ? A ? 119 NE2 1
   ATOM 3933 H B HIS A 119 ? 130.25540 15.52199 -2.97609 0.256 5.94298 H ? A ? 119 H 1
   ATOM 3934 HA B HIS A 119 ? 132.50877 16.38949 -1.76606 0.256 8.59279 H ? A ? 119 HA 1
   ATOM 3935 HB2 B HIS A 119 ? 129.91485 17.05197 -0.82578 0.256 8.09584 H ? A ? 119 HB2 1
   ATOM 3936 HB3 B HIS A 119 ? 131.22565 17.27720 0.04399 0.256 8.09584 H ? A ? 119 HB3 1
   ATOM 3937 HD2 B HIS A 119 ? 133.02172 19.09778 -1.45773 0.256 7.44466 H ? A ? 119 HD2 1
   ATOM 3938 HE1 B HIS A 119 ? 129.95454 21.09575 -2.95923 0.256 7.80699 H ? A ? 119 HE1 1
   ATOM 3939 HE2 B HIS A 119 ? 132.29622 21.08945 -2.63108 0.256 8.99932 H ? A ? 119 HE2 1
   ATOM 3940 N C HIS A 119 ? 131.03228 15.97423 -2.82510 0.376 4.75741 N ? A ? 119 N 1
   ATOM 3941 CA C HIS A 119 ? 131.60361 16.13514 -1.48572 0.376 7.23440 C ? A ? 119 CA 1
   ATOM 3942 C C HIS A 119 ? 131.63328 14.82595 -0.72176 0.376 7.67561 C ? A ? 119 C 1
   ATOM 3943 O C HIS A 119 ? 131.17773 14.75313 0.42514 0.376 7.05610 O ? A ? 119 O 1
   ATOM 3944 CB C HIS A 119 ? 130.85922 17.22680 -0.70077 0.376 6.74225 C ? A ? 119 CB 1
   ATOM 3945 CG C HIS A 119 ? 130.99372 18.57394 -1.33659 0.376 5.49993 C ? A ? 119 CG 1
   ATOM 3946 ND1 C HIS A 119 ? 132.22381 19.15051 -1.55327 0.376 6.36466 N ? A ? 119 ND1 1
   ATOM 3947 CD2 C HIS A 119 ? 130.08736 19.39533 -1.91583 0.376 7.16138 C ? A ? 119 CD2 1
   ATOM 3948 CE1 C HIS A 119 ? 132.07163 20.26395 -2.23877 0.376 7.25471 C ? A ? 119 CE1 1
   ATOM 3949 NE2 C HIS A 119 ? 130.78437 20.43924 -2.46890 0.376 6.18145 N ? A ? 119 NE2 1
   ATOM 3950 H C HIS A 119 ? 130.30937 15.50901 -2.84888 0.376 5.70889 H ? A ? 119 H 1
   ATOM 3951 HA C HIS A 119 ? 132.52865 16.40384 -1.59978 0.376 8.68128 H ? A ? 119 HA 1
   ATOM 3952 HB2 C HIS A 119 ? 129.91609 17.00332 -0.66256 0.376 8.09070 H ? A ? 119 HB2 1
   ATOM 3953 HB3 C HIS A 119 ? 131.22463 17.27804 0.19631 0.376 8.09070 H ? A ? 119 HB3 1
   ATOM 3954 HD2 C HIS A 119 ? 129.16542 19.27468 -1.93523 0.376 8.59365 H ? A ? 119 HD2 1
   ATOM 3955 HE1 C HIS A 119 ? 132.75549 20.83086 -2.51415 0.376 8.70565 H ? A ? 119 HE1 1
   ATOM 3956 HE2 C HIS A 119 ? 130.43850 21.10057 -2.89624 0.376 7.41774 H ? A ? 119 HE2 1
   ATOM 3957 N A PRO A 120 ? 132.29976 13.74520 -1.27926 0.368 7.36166 N ? A ? 120 N 1
   ATOM 3958 CA A PRO A 120 ? 132.57160 12.51311 -0.51838 0.368 9.65794 C ? A ? 120 CA 1
   ATOM 3959 C A PRO A 120 ? 133.39005 12.76279 0.73491 0.368 7.96193 C ? A ? 120 C 1
   ATOM 3960 O A PRO A 120 ? 133.31114 11.95841 1.65905 0.368 12.42451 O ? A ? 120 O 1
   ATOM 3961 CB A PRO A 120 ? 133.32998 11.62515 -1.51265 0.368 11.04304 C ? A ? 120 CB 1
   ATOM 3962 CG A PRO A 120 ? 133.99007 12.61851 -2.47253 0.368 9.05501 C ? A ? 120 CG 1
   ATOM 3963 CD A PRO A 120 ? 132.92219 13.71739 -2.62049 0.368 6.96896 C ? A ? 120 CD 1
   ATOM 3964 HA A PRO A 120 ? 131.73796 12.07481 -0.28636 0.368 11.58952 H ? A ? 120 HA 1
   ATOM 3965 HB2 A PRO A 120 ? 133.99450 11.09424 -1.04636 0.368 13.25165 H ? A ? 120 HB2 1
   ATOM 3966 HB3 A PRO A 120 ? 132.71036 11.04424 -1.98118 0.368 13.25165 H ? A ? 120 HB3 1
   ATOM 3967 HG2 A PRO A 120 ? 134.80817 12.96941 -2.08718 0.368 10.86601 H ? A ? 120 HG2 1
   ATOM 3968 HG3 A PRO A 120 ? 134.18003 12.19259 -3.32306 0.368 10.86601 H ? A ? 120 HG3 1
   ATOM 3969 HD2 A PRO A 120 ? 133.32938 14.57181 -2.83278 0.368 8.36276 H ? A ? 120 HD2 1
   ATOM 3970 HD3 A PRO A 120 ? 132.27224 13.48147 -3.30078 0.368 8.36276 H ? A ? 120 HD3 1
   ATOM 3971 N B PRO A 120 ? 132.35839 13.84477 -1.34190 0.256 7.37593 N ? A ? 120 N 1
   ATOM 3972 CA B PRO A 120 ? 132.51915 12.61283 -0.54654 0.256 9.59650 C ? A ? 120 CA 1
   ATOM 3973 C B PRO A 120 ? 133.29113 12.82836 0.74396 0.256 8.05419 C ? A ? 120 C 1
   ATOM 3974 O B PRO A 120 ? 133.10869 12.04046 1.67835 0.256 12.20376 O ? A ? 120 O 1
   ATOM 3975 CB B PRO A 120 ? 133.27619 11.66795 -1.49061 0.256 11.00178 C ? A ? 120 CB 1
   ATOM 3976 CG B PRO A 120 ? 134.06305 12.61214 -2.39652 0.256 9.03742 C ? A ? 120 CG 1
   ATOM 3977 CD B PRO A 120 ? 133.11585 13.79443 -2.60640 0.256 7.15518 C ? A ? 120 CD 1
   ATOM 3978 HA B PRO A 120 ? 131.64985 12.23134 -0.34736 0.256 11.51580 H ? A ? 120 HA 1
   ATOM 3979 HB2 B PRO A 120 ? 133.86929 11.09193 -0.98333 0.256 13.20214 H ? A ? 120 HB2 1
   ATOM 3980 HB3 B PRO A 120 ? 132.64959 11.13175 -2.00125 0.256 13.20214 H ? A ? 120 HB3 1
   ATOM 3981 HG2 B PRO A 120 ? 134.88175 12.89227 -1.95815 0.256 10.84490 H ? A ? 120 HG2 1
   ATOM 3982 HG3 B PRO A 120 ? 134.26980 12.17491 -3.23735 0.256 10.84490 H ? A ? 120 HG3 1
   ATOM 3983 HD2 B PRO A 120 ? 133.61308 14.61573 -2.74473 0.256 8.58621 H ? A ? 120 HD2 1
   ATOM 3984 HD3 B PRO A 120 ? 132.52399 13.63432 -3.35804 0.256 8.58621 H ? A ? 120 HD3 1
   ATOM 3985 N C PRO A 120 ? 132.26643 13.78756 -1.28730 0.376 7.35515 N ? A ? 120 N 1
   ATOM 3986 CA C PRO A 120 ? 132.48384 12.56491 -0.49118 0.376 9.61051 C ? A ? 120 CA 1
   ATOM 3987 C C PRO A 120 ? 133.33132 12.79802 0.75522 0.376 7.99712 C ? A ? 120 C 1
   ATOM 3988 O C PRO A 120 ? 133.21562 12.00949 1.69322 0.376 12.34097 O ? A ? 120 O 1
   ATOM 3989 CB C PRO A 120 ? 133.17243 11.60168 -1.46867 0.376 11.03276 C ? A ? 120 CB 1
   ATOM 3990 CG C PRO A 120 ? 133.82248 12.51875 -2.52221 0.376 9.18095 C ? A ? 120 CG 1
   ATOM 3991 CD C PRO A 120 ? 132.80058 13.66184 -2.66323 0.376 6.91425 C ? A ? 120 CD 1
   ATOM 3992 HA C PRO A 120 ? 131.62880 12.18500 -0.23532 0.376 11.53261 H ? A ? 120 HA 1
   ATOM 3993 HB2 C PRO A 120 ? 133.84190 11.07742 -1.00191 0.376 13.23931 H ? A ? 120 HB2 1
   ATOM 3994 HB3 C PRO A 120 ? 132.51540 11.01492 -1.87478 0.376 13.23931 H ? A ? 120 HB3 1
   ATOM 3995 HG2 C PRO A 120 ? 134.67840 12.84627 -2.20438 0.376 11.01713 H ? A ? 120 HG2 1
   ATOM 3996 HG3 C PRO A 120 ? 133.93940 12.04312 -3.35947 0.376 11.01713 H ? A ? 120 HG3 1
   ATOM 3997 HD2 C PRO A 120 ? 133.23346 14.48291 -2.94493 0.376 8.29710 H ? A ? 120 HD2 1
   ATOM 3998 HD3 C PRO A 120 ? 132.09815 13.42552 -3.28905 0.376 8.29710 H ? A ? 120 HD3 1
   ATOM 3999 N . GLY A 121 ? 134.11208 13.88253 0.81986 1.000 12.55095 N ? A ? 121 N 1
   ATOM 4000 CA . GLY A 121 ? 134.83573 14.25875 2.03960 1.000 8.46994 C ? A ? 121 CA 1
   ATOM 4001 C . GLY A 121 ? 133.97164 14.69662 3.20938 1.000 12.61643 C ? A ? 121 C 1
   ATOM 4002 O . GLY A 121 ? 134.41322 14.61345 4.38666 1.000 12.12493 O ? A ? 121 O 1
   ATOM 4003 HA2 . GLY A 121 ? 135.36038 13.49748 2.33307 1.000 10.16392 H ? A ? 121 HA2 1
   ATOM 4004 HA3 . GLY A 121 ? 135.43430 14.99217 1.82819 1.000 10.16392 H ? A ? 121 HA3 1
   ATOM 4005 H A GLY A 121 ? 134.20138 14.44919 0.17914 0.368 15.06113 H ? A ? 121 H 1
   ATOM 4006 H B GLY A 121 ? 134.27204 14.41121 0.16069 0.256 15.06113 H ? A ? 121 H 1
   ATOM 4007 H C GLY A 121 ? 134.24143 14.42362 0.16405 0.376 15.06113 H ? A ? 121 H 1
   ATOM 4008 N . ASN A 122 ? 132.79014 15.24193 2.89502 1.000 10.34430 N ? A ? 122 N 1
   ATOM 4009 CA . ASN A 122 ? 131.88378 15.74909 3.90496 1.000 6.11687 C ? A ? 122 CA 1
   ATOM 4010 C . ASN A 122 ? 130.45785 15.25067 3.76634 1.000 9.66900 C ? A ? 122 C 1
   ATOM 4011 O . ASN A 122 ? 129.55513 15.79190 4.42641 1.000 11.11566 O ? A ? 122 O 1
   ATOM 4012 H . ASN A 122 ? 132.49638 15.32599 2.09113 1.000 12.41316 H ? A ? 122 H 1
   ATOM 4013 HA . ASN A 122 ? 132.17611 15.44237 4.77753 1.000 7.34025 H ? A ? 122 HA 1
   ATOM 4014 CB A ASN A 122 ? 131.92032 17.25749 3.85781 0.739 12.71347 C ? A ? 122 CB 1
   ATOM 4015 CG A ASN A 122 ? 133.24783 17.79557 4.38883 0.739 16.25522 C ? A ? 122 CG 1
   ATOM 4016 OD1 A ASN A 122 ? 133.36822 17.99201 5.57818 0.739 10.19055 O ? A ? 122 OD1 1
   ATOM 4017 ND2 A ASN A 122 ? 134.25323 17.97024 3.51888 0.739 9.70946 N ? A ? 122 ND2 1
   ATOM 4018 HB2 A ASN A 122 ? 131.81481 17.55356 2.94014 0.739 15.25616 H ? A ? 122 HB2 1
   ATOM 4019 HB3 A ASN A 122 ? 131.20391 17.61418 4.40593 0.739 15.25616 H ? A ? 122 HB3 1
   ATOM 4020 HD21 A ASN A 122 ? 135.01082 18.27187 3.79217 0.739 11.65135 H ? A ? 122 HD21 1
   ATOM 4021 HD22 A ASN A 122 ? 134.14045 17.78064 2.68765 0.739 11.65135 H ? A ? 122 HD22 1
   ATOM 4022 CB B ASN A 122 ? 131.95353 17.27077 3.88047 0.261 12.67953 C ? A ? 122 CB 1
   ATOM 4023 CG B ASN A 122 ? 133.35383 17.76640 4.22990 0.261 15.72951 C ? A ? 122 CG 1
   ATOM 4024 OD1 B ASN A 122 ? 133.97249 18.55266 3.49336 0.261 12.44971 O ? A ? 122 OD1 1
   ATOM 4025 ND2 B ASN A 122 ? 133.88390 17.25016 5.34061 0.261 14.72875 N ? A ? 122 ND2 1
   ATOM 4026 HB2 B ASN A 122 ? 131.72890 17.58895 2.99210 0.261 15.21543 H ? A ? 122 HB2 1
   ATOM 4027 HB3 B ASN A 122 ? 131.32996 17.63198 4.52976 0.261 15.21543 H ? A ? 122 HB3 1
   ATOM 4028 HD21 B ASN A 122 ? 134.67080 17.48866 5.59260 0.261 17.67450 H ? A ? 122 HD21 1
   ATOM 4029 HD22 B ASN A 122 ? 133.43857 16.67900 5.80435 0.261 17.67450 H ? A ? 122 HD22 1
   ATOM 4030 N . PHE A 123 ? 130.23275 14.22609 2.95207 1.000 7.20672 N ? A ? 123 N 1
   ATOM 4031 CA . PHE A 123 ? 128.89726 13.74533 2.71656 1.000 6.92594 C ? A ? 123 CA 1
   ATOM 4032 C . PHE A 123 ? 128.89251 12.22304 2.69755 1.000 11.58418 C ? A ? 123 C 1
   ATOM 4033 O . PHE A 123 ? 128.36861 11.57445 1.79084 1.000 10.05350 O ? A ? 123 O 1
   ATOM 4034 H . PHE A 123 ? 130.84595 13.79792 2.52751 1.000 8.64806 H ? A ? 123 H 1
   ATOM 4035 HA . PHE A 123 ? 128.31414 14.00184 3.44805 1.000 8.31113 H ? A ? 123 HA 1
   ATOM 4036 CB A PHE A 123 ? 128.32108 14.32447 1.42227 0.051 7.21243 C ? A ? 123 CB 1
   ATOM 4037 CG A PHE A 123 ? 126.82006 14.48983 1.44814 0.051 7.85328 C ? A ? 123 CG 1
   ATOM 4038 CD1 A PHE A 123 ? 126.22098 15.43129 2.27205 0.051 7.61781 C ? A ? 123 CD1 1
   ATOM 4039 CD2 A PHE A 123 ? 126.01369 13.70868 0.64549 0.051 7.19800 C ? A ? 123 CD2 1
   ATOM 4040 CE1 A PHE A 123 ? 124.84498 15.57759 2.29512 0.051 6.91096 C ? A ? 123 CE1 1
   ATOM 4041 CE2 A PHE A 123 ? 124.64139 13.85536 0.65938 0.051 6.23711 C ? A ? 123 CE2 1
   ATOM 4042 CZ A PHE A 123 ? 124.05476 14.78969 1.48550 0.051 6.99003 C ? A ? 123 CZ 1
   ATOM 4043 HB2 A PHE A 123 ? 128.71310 15.19848 1.26952 0.051 8.65491 H ? A ? 123 HB2 1
   ATOM 4044 HB3 A PHE A 123 ? 128.54124 13.72932 0.68864 0.051 8.65491 H ? A ? 123 HB3 1
   ATOM 4045 HD1 A PHE A 123 ? 126.74986 15.97019 2.81499 0.051 9.14137 H ? A ? 123 HD1 1
   ATOM 4046 HD2 A PHE A 123 ? 126.40082 13.07389 0.08684 0.051 8.63760 H ? A ? 123 HD2 1
   ATOM 4047 HE1 A PHE A 123 ? 124.45350 16.20719 2.85658 0.051 8.29315 H ? A ? 123 HE1 1
   ATOM 4048 HE2 A PHE A 123 ? 124.11186 13.32307 0.11060 0.051 7.48453 H ? A ? 123 HE2 1
   ATOM 4049 HZ A PHE A 123 ? 123.13006 14.88821 1.49675 0.051 8.38804 H ? A ? 123 HZ 1
   ATOM 4050 CB B PHE A 123 ? 128.31022 14.33763 1.43447 0.033 7.21374 C ? A ? 123 CB 1
   ATOM 4051 CG B PHE A 123 ? 126.81083 14.50000 1.47410 0.033 7.85153 C ? A ? 123 CG 1
   ATOM 4052 CD1 B PHE A 123 ? 126.21996 15.46541 2.27627 0.033 7.61635 C ? A ? 123 CD1 1
   ATOM 4053 CD2 B PHE A 123 ? 125.99649 13.69065 0.70684 0.033 7.19844 C ? A ? 123 CD2 1
   ATOM 4054 CE1 B PHE A 123 ? 124.84432 15.61070 2.31069 0.033 6.91406 C ? A ? 123 CE1 1
   ATOM 4055 CE2 B PHE A 123 ? 124.62365 13.83488 0.73369 0.033 6.26019 C ? A ? 123 CE2 1
   ATOM 4056 CZ B PHE A 123 ? 124.04598 14.79582 1.53626 0.033 6.98940 C ? A ? 123 CZ 1
   ATOM 4057 HB2 B PHE A 123 ? 128.69961 15.21396 1.28847 0.033 8.65649 H ? A ? 123 HB2 1
   ATOM 4058 HB3 B PHE A 123 ? 128.52545 13.75115 0.69243 0.033 8.65649 H ? A ? 123 HB3 1
   ATOM 4059 HD1 B PHE A 123 ? 126.75427 16.02102 2.79657 0.033 9.13962 H ? A ? 123 HD1 1
   ATOM 4060 HD2 B PHE A 123 ? 126.37830 13.03901 0.16418 0.033 8.63813 H ? A ? 123 HD2 1
   ATOM 4061 HE1 B PHE A 123 ? 124.45837 16.25772 2.85595 0.033 8.29687 H ? A ? 123 HE1 1
   ATOM 4062 HE2 B PHE A 123 ? 124.08816 13.28351 0.21010 0.033 7.51223 H ? A ? 123 HE2 1
   ATOM 4063 HZ B PHE A 123 ? 123.12137 14.89394 1.55515 0.033 8.38728 H ? A ? 123 HZ 1
   ATOM 4064 CB C PHE A 123 ? 128.34868 14.37176 1.44501 0.916 7.13968 C ? A ? 123 CB 1
   ATOM 4065 CG C PHE A 123 ? 126.82489 14.53431 1.46716 0.916 7.96874 C ? A ? 123 CG 1
   ATOM 4066 CD1 C PHE A 123 ? 126.23170 15.44705 2.30977 0.916 7.65670 C ? A ? 123 CD1 1
   ATOM 4067 CD2 C PHE A 123 ? 126.02301 13.79190 0.67138 0.916 7.16476 C ? A ? 123 CD2 1
   ATOM 4068 CE1 C PHE A 123 ? 124.85700 15.56159 2.36291 0.916 6.85235 C ? A ? 123 CE1 1
   ATOM 4069 CE2 C PHE A 123 ? 124.66960 13.94007 0.66665 0.916 6.04320 C ? A ? 123 CE2 1
   ATOM 4070 CZ C PHE A 123 ? 124.06400 14.82016 1.52768 0.916 6.99936 C ? A ? 123 CZ 1
   ATOM 4071 HB2 C PHE A 123 ? 128.74193 15.25127 1.33227 0.916 8.56761 H ? A ? 123 HB2 1
   ATOM 4072 HB3 C PHE A 123 ? 128.57848 13.80646 0.69100 0.916 8.56761 H ? A ? 123 HB3 1
   ATOM 4073 HD1 C PHE A 123 ? 126.76114 15.99071 2.84737 0.916 9.18804 H ? A ? 123 HD1 1
   ATOM 4074 HD2 C PHE A 123 ? 126.40833 13.15942 0.10889 0.916 8.59771 H ? A ? 123 HD2 1
   ATOM 4075 HE1 C PHE A 123 ? 124.46613 16.14694 2.97077 0.916 8.22281 H ? A ? 123 HE1 1
   ATOM 4076 HE2 C PHE A 123 ? 124.15230 13.44158 0.07606 0.916 7.25184 H ? A ? 123 HE2 1
   ATOM 4077 HZ C PHE A 123 ? 123.13859 14.91097 1.54378 0.916 8.39924 H ? A ? 123 HZ 1
   ATOM 4078 N B GLY A 124 ? 129.51466 11.63694 3.71579 0.722 13.76358 N ? A ? 124 N 1
   ATOM 4079 CA B GLY A 124 ? 129.36082 10.20981 3.97101 0.722 12.84843 C ? A ? 124 CA 1
   ATOM 4080 C B GLY A 124 ? 127.94908 9.90054 4.49248 0.722 13.01263 C ? A ? 124 C 1
   ATOM 4081 O B GLY A 124 ? 127.10703 10.79196 4.64780 0.722 8.46844 O ? A ? 124 O 1
   ATOM 4082 H B GLY A 124 ? 130.03003 12.04313 4.27168 0.722 16.51630 H ? A ? 124 H 1
   ATOM 4083 HA2 B GLY A 124 ? 129.50729 9.71266 3.15107 0.722 15.41812 H ? A ? 124 HA2 1
   ATOM 4084 HA3 B GLY A 124 ? 130.00873 9.92376 4.63379 0.722 15.41812 H ? A ? 124 HA3 1
   ATOM 4085 N C GLY A 124 ? 129.38574 11.62330 3.77563 0.278 13.69730 N ? A ? 124 N 1
   ATOM 4086 CA C GLY A 124 ? 129.24883 10.19334 3.98865 0.278 12.85458 C ? A ? 124 CA 1
   ATOM 4087 C C GLY A 124 ? 127.86879 9.79113 4.48890 0.278 12.82711 C ? A ? 124 C 1
   ATOM 4088 O C GLY A 124 ? 126.85309 10.44741 4.20599 0.278 8.01552 O ? A ? 124 O 1
   ATOM 4089 H C GLY A 124 ? 129.80853 12.03066 4.40405 0.278 16.43677 H ? A ? 124 H 1
   ATOM 4090 HA2 C GLY A 124 ? 129.41407 9.73018 3.15254 0.278 15.42549 H ? A ? 124 HA2 1
   ATOM 4091 HA3 C GLY A 124 ? 129.90358 9.90547 4.64388 0.278 15.42549 H ? A ? 124 HA3 1
   ATOM 4092 N B ALA A 125 ? 127.68954 8.60300 4.75309 0.722 10.30284 N ? A ? 125 N 1
   ATOM 4093 CA B ALA A 125 ? 126.32348 8.16960 5.05468 0.722 9.06678 C ? A ? 125 CA 1
   ATOM 4094 C B ALA A 125 ? 125.72493 8.95768 6.22045 0.722 8.08114 C ? A ? 125 C 1
   ATOM 4095 O B ALA A 125 ? 124.56062 9.34014 6.17625 0.722 8.16418 O ? A ? 125 O 1
   ATOM 4096 CB B ALA A 125 ? 126.25631 6.67689 5.37070 0.722 9.22966 C ? A ? 125 CB 1
   ATOM 4097 H B ALA A 125 ? 128.27629 7.97429 4.75987 0.722 12.36341 H ? A ? 125 H 1
   ATOM 4098 HA B ALA A 125 ? 125.79935 8.33105 4.25460 0.722 10.88014 H ? A ? 125 HA 1
   ATOM 4099 HB1 B ALA A 125 ? 125.33491 6.43351 5.55148 0.722 11.07560 H ? A ? 125 HB1 1
   ATOM 4100 HB2 B ALA A 125 ? 126.58677 6.17738 4.60769 0.722 11.07560 H ? A ? 125 HB2 1
   ATOM 4101 HB3 B ALA A 125 ? 126.80559 6.49382 6.14895 0.722 11.07560 H ? A ? 125 HB3 1
   ATOM 4102 N C ALA A 125 ? 127.82518 8.69878 5.26259 0.278 10.43009 N ? A ? 125 N 1
   ATOM 4103 CA C ALA A 125 ? 126.53992 8.16556 5.69939 0.278 10.02132 C ? A ? 125 CA 1
   ATOM 4104 C C ALA A 125 ? 125.94167 9.01267 6.81672 0.278 8.78470 C ? A ? 125 C 1
   ATOM 4105 O C ALA A 125 ? 124.79357 9.46211 6.70879 0.278 9.31215 O ? A ? 125 O 1
   ATOM 4106 CB C ALA A 125 ? 126.69205 6.71486 6.13987 0.278 13.20128 C ? A ? 125 CB 1
   ATOM 4107 H C ALA A 125 ? 128.51199 8.26144 5.53940 0.278 12.51611 H ? A ? 125 H 1
   ATOM 4108 HA C ALA A 125 ? 125.92407 8.18141 4.95014 0.278 12.02558 H ? A ? 125 HA 1
   ATOM 4109 HB1 C ALA A 125 ? 125.82896 6.38090 6.43046 0.278 15.84154 H ? A ? 125 HB1 1
   ATOM 4110 HB2 C ALA A 125 ? 127.01489 6.18964 5.39099 0.278 15.84154 H ? A ? 125 HB2 1
   ATOM 4111 HB3 C ALA A 125 ? 127.32688 6.67205 6.87202 0.278 15.84154 H ? A ? 125 HB3 1
   ATOM 4112 N B ASP A 126 ? 126.45268 9.11933 7.31765 0.722 9.61318 N ? A ? 126 N 1
   ATOM 4113 CA B ASP A 126 ? 125.88564 9.87062 8.43759 0.722 11.25644 C ? A ? 126 CA 1
   ATOM 4114 C B ASP A 126 ? 125.55293 11.33890 8.06373 0.722 9.63444 C ? A ? 126 C 1
   ATOM 4115 O B ASP A 126 ? 124.52060 11.88782 8.50198 0.722 6.34267 O ? A ? 126 O 1
   ATOM 4116 CB B ASP A 126 ? 126.85809 9.83894 9.60877 0.722 15.47872 C ? A ? 126 CB 1
   ATOM 4117 CG B ASP A 126 ? 126.96711 8.49462 10.29267 0.722 11.09608 C ? A ? 126 CG 1
   ATOM 4118 OD1 B ASP A 126 ? 126.07132 7.62626 10.18771 0.722 15.77215 O ? A ? 126 OD1 1
   ATOM 4119 OD2 B ASP A 126 ? 128.00203 8.32752 10.98979 0.722 17.06778 O ? A ? 126 OD2 1
   ATOM 4120 H B ASP A 126 ? 127.24858 8.81689 7.43879 0.722 11.53582 H ? A ? 126 H 1
   ATOM 4121 HA B ASP A 126 ? 125.05321 9.44370 8.69389 0.722 13.50773 H ? A ? 126 HA 1
   ATOM 4122 HB2 B ASP A 126 ? 127.74126 10.07546 9.28479 0.722 18.57447 H ? A ? 126 HB2 1
   ATOM 4123 HB3 B ASP A 126 ? 126.56486 10.48258 10.27259 0.722 18.57447 H ? A ? 126 HB3 1
   ATOM 4124 N C ASP A 126 ? 126.71080 9.26412 7.88338 0.278 9.39173 N ? A ? 126 N 1
   ATOM 4125 CA C ASP A 126 ? 126.25053 10.16943 8.93274 0.278 12.33341 C ? A ? 126 CA 1
   ATOM 4126 C C ASP A 126 ? 125.74261 11.48725 8.34785 0.278 10.92546 C ? A ? 126 C 1
   ATOM 4127 O C ASP A 126 ? 124.72232 12.04045 8.78837 0.278 7.14571 O ? A ? 126 O 1
   ATOM 4128 CB C ASP A 126 ? 127.38434 10.47280 9.92157 0.278 16.96208 C ? A ? 126 CB 1
   ATOM 4129 CG C ASP A 126 ? 127.65344 9.33387 10.89452 0.278 17.40362 C ? A ? 126 CG 1
   ATOM 4130 OD1 C ASP A 126 ? 127.04043 8.25928 10.73534 0.278 14.42508 O ? A ? 126 OD1 1
   ATOM 4131 OD2 C ASP A 126 ? 128.47755 9.53653 11.80952 0.278 17.34078 O ? A ? 126 OD2 1
   ATOM 4132 H C ASP A 126 ? 127.49041 8.92708 8.01837 0.278 11.27007 H ? A ? 126 H 1
   ATOM 4133 HA C ASP A 126 ? 125.52922 9.72864 9.40847 0.278 14.80009 H ? A ? 126 HA 1
   ATOM 4134 HB2 C ASP A 126 ? 128.20004 10.63793 9.42331 0.278 20.35450 H ? A ? 126 HB2 1
   ATOM 4135 HB3 C ASP A 126 ? 127.14757 11.25774 10.43995 0.278 20.35450 H ? A ? 126 HB3 1
   ATOM 4136 N . ALA A 127 ? 126.48373 12.04199 7.39864 1.000 11.87165 N ? A ? 127 N 1
   ATOM 4137 CA . ALA A 127 ? 126.18249 13.39802 6.95318 1.000 8.31385 C ? A ? 127 CA 1
   ATOM 4138 C . ALA A 127 ? 124.93986 13.43456 6.07250 1.000 9.11158 C ? A ? 127 C 1
   ATOM 4139 O . ALA A 127 ? 124.17244 14.40262 6.09879 1.000 10.23291 O ? A ? 127 O 1
   ATOM 4140 CB . ALA A 127 ? 127.37675 13.95690 6.19060 1.000 12.23857 C ? A ? 127 CB 1
   ATOM 4141 HA . ALA A 127 ? 126.01664 13.95532 7.72959 1.000 9.97661 H ? A ? 127 HA 1
   ATOM 4142 HB1 . ALA A 127 ? 127.14919 14.83497 5.84694 1.000 14.68628 H ? A ? 127 HB1 1
   ATOM 4143 HB2 . ALA A 127 ? 128.13345 14.02368 6.79380 1.000 14.68628 H ? A ? 127 HB2 1
   ATOM 4144 HB3 . ALA A 127 ? 127.59043 13.35965 5.45675 1.000 14.68628 H ? A ? 127 HB3 1
   ATOM 4145 H B ALA A 127 ? 127.27193 11.76010 7.20146 0.722 14.24598 H ? A ? 127 H 1
   ATOM 4146 H C ALA A 127 ? 127.14978 11.66641 7.00504 0.278 14.24598 H ? A ? 127 H 1
   ATOM 4147 N . GLN A 128 ? 124.84306 12.49412 5.13724 1.000 7.05330 N ? A ? 128 N 1
   ATOM 4148 CA . GLN A 128 ? 123.67450 12.44651 4.24327 1.000 6.82442 C ? A ? 128 CA 1
   ATOM 4149 C . GLN A 128 ? 122.39030 12.21609 5.03440 1.000 7.62579 C ? A ? 128 C 1
   ATOM 4150 O . GLN A 128 ? 121.34560 12.80980 4.72580 1.000 8.29883 O ? A ? 128 O 1
   ATOM 4151 H . GLN A 128 ? 125.42676 11.87856 4.99586 1.000 8.46396 H ? A ? 128 H 1
   ATOM 4152 HA . GLN A 128 ? 123.60939 13.29580 3.77919 1.000 8.18930 H ? A ? 128 HA 1
   ATOM 4153 CB A GLN A 128 ? 123.84471 11.34217 3.19516 0.544 8.81916 C ? A ? 128 CB 1
   ATOM 4154 CG A GLN A 128 ? 122.70662 11.27602 2.15712 0.544 8.25183 C ? A ? 128 CG 1
   ATOM 4155 CD A GLN A 128 ? 123.04531 10.42880 0.93344 0.544 10.21513 C ? A ? 128 CD 1
   ATOM 4156 OE1 A GLN A 128 ? 124.19910 10.36223 0.47775 0.544 8.27897 O ? A ? 128 OE1 1
   ATOM 4157 NE2 A GLN A 128 ? 122.03808 9.86904 0.34522 0.544 6.54392 N ? A ? 128 NE2 1
   ATOM 4158 HB2 A GLN A 128 ? 124.67305 11.49583 2.71440 0.544 10.58299 H ? A ? 128 HB2 1
   ATOM 4159 HB3 A GLN A 128 ? 123.87880 10.48587 3.64957 0.544 10.58299 H ? A ? 128 HB3 1
   ATOM 4160 HG2 A GLN A 128 ? 121.92203 10.89004 2.57704 0.544 9.90219 H ? A ? 128 HG2 1
   ATOM 4161 HG3 A GLN A 128 ? 122.51027 12.17499 1.85022 0.544 9.90219 H ? A ? 128 HG3 1
   ATOM 4162 HE21 A GLN A 128 ? 121.24244 9.98703 0.64958 0.544 7.85270 H ? A ? 128 HE21 1
   ATOM 4163 HE22 A GLN A 128 ? 122.16420 9.37896 -0.35013 0.544 7.85270 H ? A ? 128 HE22 1
   ATOM 4164 CB B GLN A 128 ? 123.82212 11.34208 3.19104 0.456 8.81292 C ? A ? 128 CB 1
   ATOM 4165 CG B GLN A 128 ? 122.55180 11.17369 2.32873 0.456 8.20115 C ? A ? 128 CG 1
   ATOM 4166 CD B GLN A 128 ? 122.69350 10.19418 1.18151 0.456 7.48144 C ? A ? 128 CD 1
   ATOM 4167 OE1 B GLN A 128 ? 123.78510 9.95678 0.68399 0.456 11.01595 O ? A ? 128 OE1 1
   ATOM 4168 NE2 B GLN A 128 ? 121.58252 9.67770 0.71728 0.456 9.71371 N ? A ? 128 NE2 1
   ATOM 4169 HB2 B GLN A 128 ? 124.55976 11.56321 2.60122 0.456 10.57551 H ? A ? 128 HB2 1
   ATOM 4170 HB3 B GLN A 128 ? 123.99647 10.49943 3.63875 0.456 10.57551 H ? A ? 128 HB3 1
   ATOM 4171 HG2 B GLN A 128 ? 121.83258 10.85606 2.89683 0.456 9.84138 H ? A ? 128 HG2 1
   ATOM 4172 HG3 B GLN A 128 ? 122.31914 12.03573 1.94970 0.456 9.84138 H ? A ? 128 HG3 1
   ATOM 4173 HE21 B GLN A 128 ? 120.82736 9.90009 1.06352 0.456 11.65646 H ? A ? 128 HE21 1
   ATOM 4174 HE22 B GLN A 128 ? 121.60842 9.11630 0.06632 0.456 11.65646 H ? A ? 128 HE22 1
   ATOM 4175 N . GLY A 129 ? 122.44735 11.31489 6.03609 1.000 11.55920 N ? A ? 129 N 1
   ATOM 4176 CA . GLY A 129 ? 121.31657 11.12637 6.94447 1.000 10.70085 C ? A ? 129 CA 1
   ATOM 4177 C . GLY A 129 ? 120.95324 12.41391 7.66412 1.000 8.81897 C ? A ? 129 C 1
   ATOM 4178 O . GLY A 129 ? 119.78073 12.76103 7.78549 1.000 10.09252 O ? A ? 129 O 1
   ATOM 4179 H . GLY A 129 ? 123.12308 10.80998 6.20359 1.000 13.87103 H ? A ? 129 H 1
   ATOM 4180 HA2 . GLY A 129 ? 120.54385 10.82546 6.44122 1.000 12.84102 H ? A ? 129 HA2 1
   ATOM 4181 HA3 . GLY A 129 ? 121.54247 10.45537 7.60752 1.000 12.84102 H ? A ? 129 HA3 1
   ATOM 4182 N A ALA A 130 ? 121.96141 13.15184 8.13768 0.394 8.29932 N ? A ? 130 N 1
   ATOM 4183 CA A ALA A 130 ? 121.68521 14.41586 8.80763 0.394 7.79134 C ? A ? 130 CA 1
   ATOM 4184 C A ALA A 130 ? 121.04859 15.41909 7.83582 0.394 7.71455 C ? A ? 130 C 1
   ATOM 4185 O A ALA A 130 ? 120.05310 16.07268 8.15617 0.394 8.07037 O ? A ? 130 O 1
   ATOM 4186 CB A ALA A 130 ? 122.97727 14.96343 9.41510 0.394 10.18980 C ? A ? 130 CB 1
   ATOM 4187 H A ALA A 130 ? 122.79439 12.94493 8.08355 0.394 9.95918 H ? A ? 130 H 1
   ATOM 4188 HA A ALA A 130 ? 121.05691 14.27462 9.53302 0.394 9.34961 H ? A ? 130 HA 1
   ATOM 4189 HB1 A ALA A 130 ? 122.78849 15.81085 9.84770 0.394 12.22776 H ? A ? 130 HB1 1
   ATOM 4190 HB2 A ALA A 130 ? 123.31452 14.32784 10.06563 0.394 12.22776 H ? A ? 130 HB2 1
   ATOM 4191 HB3 A ALA A 130 ? 123.62930 15.09085 8.70834 0.394 12.22776 H ? A ? 130 HB3 1
   ATOM 4192 N B ALA A 130 ? 121.96209 13.15495 8.13158 0.296 8.30464 N ? A ? 130 N 1
   ATOM 4193 CA B ALA A 130 ? 121.68710 14.41608 8.80751 0.296 7.80856 C ? A ? 130 CA 1
   ATOM 4194 C B ALA A 130 ? 121.05559 15.42647 7.84138 0.296 7.72406 C ? A ? 130 C 1
   ATOM 4195 O B ALA A 130 ? 120.07626 16.09927 8.17734 0.296 8.08107 O ? A ? 130 O 1
   ATOM 4196 CB B ALA A 130 ? 122.97709 14.96387 9.41766 0.296 10.17958 C ? A ? 130 CB 1
   ATOM 4197 H B ALA A 130 ? 122.79542 12.95158 8.06994 0.296 9.96557 H ? A ? 130 H 1
   ATOM 4198 HA B ALA A 130 ? 121.05827 14.26739 9.53096 0.296 9.37028 H ? A ? 130 HA 1
   ATOM 4199 HB1 B ALA A 130 ? 122.78603 15.80874 9.85423 0.296 12.21549 H ? A ? 130 HB1 1
   ATOM 4200 HB2 B ALA A 130 ? 123.31583 14.32608 10.06526 0.296 12.21549 H ? A ? 130 HB2 1
   ATOM 4201 HB3 B ALA A 130 ? 123.62897 15.09632 8.71168 0.296 12.21549 H ? A ? 130 HB3 1
   ATOM 4202 N C ALA A 130 ? 121.96102 13.15155 8.13860 0.310 8.30443 N ? A ? 130 N 1
   ATOM 4203 CA C ALA A 130 ? 121.68462 14.41661 8.80697 0.310 7.80711 C ? A ? 130 CA 1
   ATOM 4204 C C ALA A 130 ? 121.04559 15.41691 7.83636 0.310 7.72255 C ? A ? 130 C 1
   ATOM 4205 O C ALA A 130 ? 120.04956 16.06973 8.16012 0.310 8.07524 O ? A ? 130 O 1
   ATOM 4206 CB C ALA A 130 ? 122.97588 14.97183 9.40766 0.310 10.18251 C ? A ? 130 CB 1
   ATOM 4207 H C ALA A 130 ? 122.79394 12.94399 8.08604 0.310 9.96532 H ? A ? 130 H 1
   ATOM 4208 HA C ALA A 130 ? 121.05939 14.27218 9.53439 0.310 9.36853 H ? A ? 130 HA 1
   ATOM 4209 HB1 C ALA A 130 ? 122.78418 15.81820 9.84103 0.310 12.21901 H ? A ? 130 HB1 1
   ATOM 4210 HB2 C ALA A 130 ? 123.32018 14.33842 10.05662 0.310 12.21901 H ? A ? 130 HB2 1
   ATOM 4211 HB3 C ALA A 130 ? 123.62361 15.10300 8.69763 0.310 12.21901 H ? A ? 130 HB3 1
   ATOM 4212 N . MET A 131 ? 121.59516 15.53383 6.63389 1.000 6.70026 N ? A ? 131 N 1
   ATOM 4213 CA . MET A 131 ? 120.96921 16.42725 5.64953 1.000 6.68798 C ? A ? 131 CA 1
   ATOM 4214 C . MET A 131 ? 119.55387 15.97769 5.28480 1.000 10.11824 C ? A ? 131 C 1
   ATOM 4215 O . MET A 131 ? 118.65876 16.81072 5.14447 1.000 7.36203 O ? A ? 131 O 1
   ATOM 4216 CB . MET A 131 ? 121.82763 16.47415 4.39269 1.000 5.95249 C ? A ? 131 CB 1
   ATOM 4217 CG . MET A 131 ? 121.24614 17.34816 3.27550 1.000 6.80138 C ? A ? 131 CG 1
   ATOM 4218 SD . MET A 131 ? 121.27530 19.10234 3.70908 1.000 7.43675 S ? A ? 131 SD 1
   ATOM 4219 CE . MET A 131 ? 123.06471 19.48877 3.62566 1.000 7.87712 C ? A ? 131 CE 1
   ATOM 4220 HA . MET A 131 ? 120.92097 17.31491 6.03766 1.000 8.02558 H ? A ? 131 HA 1
   ATOM 4221 HB2 . MET A 131 ? 122.69914 16.83159 4.62421 1.000 7.14298 H ? A ? 131 HB2 1
   ATOM 4222 HB3 . MET A 131 ? 121.92017 15.57326 4.04523 1.000 7.14298 H ? A ? 131 HB3 1
   ATOM 4223 HG2 . MET A 131 ? 121.77044 17.22597 2.46860 1.000 8.16165 H ? A ? 131 HG2 1
   ATOM 4224 HG3 . MET A 131 ? 120.32496 17.09028 3.11481 1.000 8.16165 H ? A ? 131 HG3 1
   ATOM 4225 HE1 . MET A 131 ? 123.19045 20.43783 3.78178 1.000 9.45255 H ? A ? 131 HE1 1
   ATOM 4226 HE2 . MET A 131 ? 123.53032 18.97715 4.30563 1.000 9.45255 H ? A ? 131 HE2 1
   ATOM 4227 HE3 . MET A 131 ? 123.39847 19.25111 2.74644 1.000 9.45255 H ? A ? 131 HE3 1
   ATOM 4228 H A MET A 131 ? 122.30196 15.12418 6.36513 0.394 8.04032 H ? A ? 131 H 1
   ATOM 4229 H B MET A 131 ? 122.29759 15.11872 6.36208 0.296 8.04032 H ? A ? 131 H 1
   ATOM 4230 H C MET A 131 ? 122.30317 15.12568 6.36604 0.310 8.04032 H ? A ? 131 H 1
   ATOM 4231 N . ASN A 132 ? 119.31911 14.67620 5.10047 1.000 7.78673 N ? A ? 132 N 1
   ATOM 4232 CA . ASN A 132 ? 117.95866 14.23411 4.80455 1.000 7.43316 C ? A ? 132 CA 1
   ATOM 4233 C . ASN A 132 ? 117.01245 14.65288 5.96743 1.000 6.18989 C ? A ? 132 C 1
   ATOM 4234 O . ASN A 132 ? 115.89756 15.11616 5.70119 1.000 8.61926 O ? A ? 132 O 1
   ATOM 4235 H . ASN A 132 ? 119.90946 14.05209 5.14014 1.000 9.34408 H ? A ? 132 H 1
   ATOM 4236 HA . ASN A 132 ? 117.66788 14.64677 3.97626 1.000 8.91979 H ? A ? 132 HA 1
   ATOM 4237 CB A ASN A 132 ? 117.92519 12.71432 4.60018 0.237 9.72424 C ? A ? 132 CB 1
   ATOM 4238 CG A ASN A 132 ? 116.52321 12.17750 4.55261 0.237 9.29281 C ? A ? 132 CG 1
   ATOM 4239 OD1 A ASN A 132 ? 115.75986 12.49925 3.65230 0.237 10.57967 O ? A ? 132 OD1 1
   ATOM 4240 ND2 A ASN A 132 ? 116.17035 11.35178 5.53037 0.237 10.79235 N ? A ? 132 ND2 1
   ATOM 4241 HB2 A ASN A 132 ? 118.36064 12.49659 3.76121 0.237 11.66908 H ? A ? 132 HB2 1
   ATOM 4242 HB3 A ASN A 132 ? 118.38853 12.28422 5.33586 0.237 11.66908 H ? A ? 132 HB3 1
   ATOM 4243 HD21 A ASN A 132 ? 115.37781 11.01827 5.54653 0.237 12.95082 H ? A ? 132 HD21 1
   ATOM 4244 HD22 A ASN A 132 ? 116.73429 11.15037 6.14763 0.237 12.95082 H ? A ? 132 HD22 1
   ATOM 4245 CB B ASN A 132 ? 117.93926 12.71255 4.61273 0.123 9.72401 C ? A ? 132 CB 1
   ATOM 4246 CG B ASN A 132 ? 116.54055 12.15379 4.56255 0.123 9.34023 C ? A ? 132 CG 1
   ATOM 4247 OD1 B ASN A 132 ? 115.65199 12.73654 3.95700 0.123 10.41474 O ? A ? 132 OD1 1
   ATOM 4248 ND2 B ASN A 132 ? 116.33483 11.01732 5.21297 0.123 11.07083 N ? A ? 132 ND2 1
   ATOM 4249 HB2 B ASN A 132 ? 118.38103 12.49283 3.77758 0.123 11.66881 H ? A ? 132 HB2 1
   ATOM 4250 HB3 B ASN A 132 ? 118.40399 12.29379 5.35406 0.123 11.66881 H ? A ? 132 HB3 1
   ATOM 4251 HD21 B ASN A 132 ? 115.55348 10.65803 5.21436 0.123 13.28500 H ? A ? 132 HD21 1
   ATOM 4252 HD22 B ASN A 132 ? 116.98271 10.63924 5.63358 0.123 13.28500 H ? A ? 132 HD22 1
   ATOM 4253 CB C ASN A 132 ? 117.87335 12.71754 4.57678 0.612 9.72230 C ? A ? 132 CB 1
   ATOM 4254 CG C ASN A 132 ? 116.47977 12.28100 4.29005 0.612 8.59009 C ? A ? 132 CG 1
   ATOM 4255 OD1 C ASN A 132 ? 115.83088 12.74731 3.34708 0.612 10.98768 O ? A ? 132 OD1 1
   ATOM 4256 ND2 C ASN A 132 ? 116.00030 11.37558 5.09355 0.612 10.36057 N ? A ? 132 ND2 1
   ATOM 4257 HB2 C ASN A 132 ? 118.42976 12.47578 3.81991 0.612 11.66676 H ? A ? 132 HB2 1
   ATOM 4258 HB3 C ASN A 132 ? 118.17875 12.25654 5.37372 0.612 11.66676 H ? A ? 132 HB3 1
   ATOM 4259 HD21 C ASN A 132 ? 115.20011 11.08121 4.98112 0.612 12.43268 H ? A ? 132 HD21 1
   ATOM 4260 HD22 C ASN A 132 ? 116.48379 11.07192 5.73668 0.612 12.43268 H ? A ? 132 HD22 1
   ATOM 4261 CB D ASN A 132 ? 117.92170 12.71663 4.61521 0.028 9.72299 C ? A ? 132 CB 1
   ATOM 4262 CG D ASN A 132 ? 116.51656 12.19932 4.42703 0.028 9.27283 C ? A ? 132 CG 1
   ATOM 4263 OD1 D ASN A 132 ? 115.71894 12.78720 3.69861 0.028 10.57972 O ? A ? 132 OD1 1
   ATOM 4264 ND2 D ASN A 132 ? 116.19769 11.10139 5.09704 0.028 10.96243 N ? A ? 132 ND2 1
   ATOM 4265 HB2 D ASN A 132 ? 118.43826 12.48143 3.82861 0.029 11.66758 H ? A ? 132 HB2 1
   ATOM 4266 HB3 D ASN A 132 ? 118.29875 12.28878 5.39986 0.029 11.66758 H ? A ? 132 HB3 1
   ATOM 4267 HD21 D ASN A 132 ? 115.40891 10.76668 5.02362 0.029 13.15491 H ? A ? 132 HD21 1
   ATOM 4268 HD22 D ASN A 132 ? 116.77954 10.72358 5.60529 0.029 13.15491 H ? A ? 132 HD22 1
   ATOM 4269 N A LYS A 133 ? 117.46203 14.49923 7.19787 0.498 8.57723 N ? A ? 133 N 1
   ATOM 4270 CA A LYS A 133 ? 116.62989 14.88682 8.34453 0.498 9.53702 C ? A ? 133 CA 1
   ATOM 4271 C A LYS A 133 ? 116.30007 16.37600 8.29701 0.498 8.81118 C ? A ? 133 C 1
   ATOM 4272 O A LYS A 133 ? 115.14189 16.78310 8.46689 0.498 8.58137 O ? A ? 133 O 1
   ATOM 4273 CB A LYS A 133 ? 117.32922 14.54436 9.66623 0.498 11.72910 C ? A ? 133 CB 1
   ATOM 4274 CG A LYS A 133 ? 116.84529 13.32171 10.36581 0.498 12.07309 C ? A ? 133 CG 1
   ATOM 4275 CD A LYS A 133 ? 117.67297 13.05314 11.66092 0.498 14.35818 C ? A ? 133 CD 1
   ATOM 4276 CE A LYS A 133 ? 117.08657 11.94975 12.50240 0.498 22.58085 C ? A ? 133 CE 1
   ATOM 4277 NZ A LYS A 133 ? 117.94352 11.59809 13.64283 0.498 9.68075 N ? A ? 133 NZ 1
   ATOM 4278 H A LYS A 133 ? 118.23268 14.17853 7.40486 0.498 10.29267 H ? A ? 133 H 1
   ATOM 4279 HA A LYS A 133 ? 115.80391 14.37979 8.30485 0.498 11.44443 H ? A ? 133 HA 1
   ATOM 4280 HB2 A LYS A 133 ? 118.27329 14.41531 9.48460 0.498 14.07492 H ? A ? 133 HB2 1
   ATOM 4281 HB3 A LYS A 133 ? 117.20735 15.28954 10.27512 0.498 14.07492 H ? A ? 133 HB3 1
   ATOM 4282 HG2 A LYS A 133 ? 115.91514 13.43876 10.61485 0.498 14.48771 H ? A ? 133 HG2 1
   ATOM 4283 HG3 A LYS A 133 ? 116.93753 12.55542 9.77828 0.498 14.48771 H ? A ? 133 HG3 1
   ATOM 4284 HD2 A LYS A 133 ? 118.57477 12.79541 11.41348 0.498 17.22982 H ? A ? 133 HD2 1
   ATOM 4285 HD3 A LYS A 133 ? 117.69419 13.86111 12.19724 0.498 17.22982 H ? A ? 133 HD3 1
   ATOM 4286 HE2 A LYS A 133 ? 116.22734 12.23712 12.84886 0.498 27.09702 H ? A ? 133 HE2 1
   ATOM 4287 HE3 A LYS A 133 ? 116.97502 11.15740 11.95410 0.498 27.09702 H ? A ? 133 HE3 1
   ATOM 4288 HZ1 A LYS A 133 ? 117.57076 10.94021 14.11223 0.498 11.61691 H ? A ? 133 HZ1 1
   ATOM 4289 HZ2 A LYS A 133 ? 118.74117 11.33007 13.35297 0.498 11.61691 H ? A ? 133 HZ2 1
   ATOM 4290 HZ3 A LYS A 133 ? 118.05128 12.30544 14.17213 0.498 11.61691 H ? A ? 133 HZ3 1
   ATOM 4291 N B LYS A 133 ? 117.45925 14.50884 7.20259 0.091 8.60734 N ? A ? 133 N 1
   ATOM 4292 CA B LYS A 133 ? 116.62241 14.93413 8.32980 0.091 9.51159 C ? A ? 133 CA 1
   ATOM 4293 C B LYS A 133 ? 116.36386 16.43494 8.28357 0.091 8.74636 C ? A ? 133 C 1
   ATOM 4294 O B LYS A 133 ? 115.26562 16.89648 8.62053 0.091 8.67614 O ? A ? 133 O 1
   ATOM 4295 CB B LYS A 133 ? 117.26732 14.54888 9.66310 0.091 11.59496 C ? A ? 133 CB 1
   ATOM 4296 CG B LYS A 133 ? 116.90335 13.15638 10.14210 0.091 11.97965 C ? A ? 133 CG 1
   ATOM 4297 CD B LYS A 133 ? 117.53290 12.83424 11.50091 0.091 14.28238 C ? A ? 133 CD 1
   ATOM 4298 CE B LYS A 133 ? 117.01876 13.74998 12.60418 0.091 13.48388 C ? A ? 133 CE 1
   ATOM 4299 NZ B LYS A 133 ? 115.53030 13.73845 12.70329 0.091 17.82744 N ? A ? 133 NZ 1
   ATOM 4300 H B LYS A 133 ? 118.22257 14.17718 7.41923 0.091 10.32880 H ? A ? 133 H 1
   ATOM 4301 HA B LYS A 133 ? 115.77252 14.47052 8.26933 0.091 11.41390 H ? A ? 133 HA 1
   ATOM 4302 HB2 B LYS A 133 ? 118.23161 14.58480 9.56430 0.091 13.91396 H ? A ? 133 HB2 1
   ATOM 4303 HB3 B LYS A 133 ? 116.97963 15.17946 10.34170 0.091 13.91396 H ? A ? 133 HB3 1
   ATOM 4304 HG2 B LYS A 133 ? 115.93971 13.09118 10.23180 0.091 14.37558 H ? A ? 133 HG2 1
   ATOM 4305 HG3 B LYS A 133 ? 117.22155 12.50395 9.49869 0.091 14.37558 H ? A ? 133 HG3 1
   ATOM 4306 HD2 B LYS A 133 ? 117.31820 11.91978 11.74291 0.091 17.13886 H ? A ? 133 HD2 1
   ATOM 4307 HD3 B LYS A 133 ? 118.49474 12.94439 11.44073 0.091 17.13886 H ? A ? 133 HD3 1
   ATOM 4308 HE2 B LYS A 133 ? 117.37983 13.45616 13.45518 0.091 16.18065 H ? A ? 133 HE2 1
   ATOM 4309 HE3 B LYS A 133 ? 117.30158 14.65938 12.42001 0.091 16.18065 H ? A ? 133 HE3 1
   ATOM 4310 HZ1 B LYS A 133 ? 115.26679 14.24440 13.38643 0.091 21.39292 H ? A ? 133 HZ1 1
   ATOM 4311 HZ2 B LYS A 133 ? 115.17280 14.05709 11.95311 0.091 21.39292 H ? A ? 133 HZ2 1
   ATOM 4312 HZ3 B LYS A 133 ? 115.24017 12.90682 12.83099 0.091 21.39292 H ? A ? 133 HZ3 1
   ATOM 4313 N D LYS A 133 ? 117.46221 14.51165 7.19401 0.411 8.58035 N ? A ? 133 N 1
   ATOM 4314 CA D LYS A 133 ? 116.61546 14.87969 8.33087 0.411 9.53348 C ? A ? 133 CA 1
   ATOM 4315 C D LYS A 133 ? 116.33111 16.37894 8.34226 0.411 8.78590 C ? A ? 133 C 1
   ATOM 4316 O D LYS A 133 ? 115.19778 16.80876 8.60678 0.411 8.69217 O ? A ? 133 O 1
   ATOM 4317 CB D LYS A 133 ? 117.28057 14.43023 9.62932 0.411 11.66775 C ? A ? 133 CB 1
   ATOM 4318 CG D LYS A 133 ? 116.42947 14.53517 10.83524 0.411 12.22660 C ? A ? 133 CG 1
   ATOM 4319 CD D LYS A 133 ? 117.24839 14.06256 12.04544 0.411 13.06253 C ? A ? 133 CD 1
   ATOM 4320 CE D LYS A 133 ? 116.38586 13.73263 13.22263 0.411 17.22391 C ? A ? 133 CE 1
   ATOM 4321 NZ D LYS A 133 ? 117.16638 12.98508 14.21110 0.411 8.13845 N ? A ? 133 NZ 1
   ATOM 4322 H D LYS A 133 ? 118.23992 14.21079 7.40435 0.410 10.29642 H ? A ? 133 H 1
   ATOM 4323 HA D LYS A 133 ? 115.76238 14.42340 8.26061 0.410 11.44017 H ? A ? 133 HA 1
   ATOM 4324 HB2 D LYS A 133 ? 117.53953 13.50012 9.53587 0.410 14.00130 H ? A ? 133 HB2 1
   ATOM 4325 HB3 D LYS A 133 ? 118.06579 14.97984 9.77851 0.410 14.00130 H ? A ? 133 HB3 1
   ATOM 4326 HG2 D LYS A 133 ? 116.15958 15.45651 10.97377 0.410 14.67192 H ? A ? 133 HG2 1
   ATOM 4327 HG3 D LYS A 133 ? 115.64632 13.97067 10.74083 0.410 14.67192 H ? A ? 133 HG3 1
   ATOM 4328 HD2 D LYS A 133 ? 117.74396 13.26498 11.80218 0.410 15.67504 H ? A ? 133 HD2 1
   ATOM 4329 HD3 D LYS A 133 ? 117.86142 14.76654 12.30909 0.410 15.67504 H ? A ? 133 HD3 1
   ATOM 4330 HE2 D LYS A 133 ? 116.06319 14.55044 13.63248 0.410 20.66870 H ? A ? 133 HE2 1
   ATOM 4331 HE3 D LYS A 133 ? 115.63668 13.18636 12.93766 0.410 20.66870 H ? A ? 133 HE3 1
   ATOM 4332 HZ1 D LYS A 133 ? 116.67525 12.83781 14.93856 0.410 9.76615 H ? A ? 133 HZ1 1
   ATOM 4333 HZ2 D LYS A 133 ? 117.41980 12.20288 13.87046 0.410 9.76615 H ? A ? 133 HZ2 1
   ATOM 4334 HZ3 D LYS A 133 ? 117.89075 13.44847 14.44058 0.410 9.76615 H ? A ? 133 HZ3 1
   ATOM 4335 N A ALA A 134 ? 117.30232 17.19828 8.00680 0.498 7.13077 N ? A ? 134 N 1
   ATOM 4336 CA A ALA A 134 ? 117.08775 18.64219 7.93944 0.498 6.63174 C ? A ? 134 CA 1
   ATOM 4337 C A ALA A 134 ? 116.14949 19.00785 6.80062 0.498 6.32622 C ? A ? 134 C 1
   ATOM 4338 O A ALA A 134 ? 115.30672 19.90689 6.93934 0.498 6.39348 O ? A ? 134 O 1
   ATOM 4339 CB A ALA A 134 ? 118.43104 19.34065 7.75249 0.498 6.32876 C ? A ? 134 CB 1
   ATOM 4340 H A ALA A 134 ? 118.10998 16.95063 7.84570 0.498 8.55693 H ? A ? 134 H 1
   ATOM 4341 HA A ALA A 134 ? 116.68676 18.94327 8.76978 0.498 7.95809 H ? A ? 134 HA 1
   ATOM 4342 HB1 A ALA A 134 ? 118.28583 20.29887 7.71212 0.498 7.59452 H ? A ? 134 HB1 1
   ATOM 4343 HB2 A ALA A 134 ? 119.00645 19.12462 8.50291 0.498 7.59452 H ? A ? 134 HB2 1
   ATOM 4344 HB3 A ALA A 134 ? 118.83507 19.03223 6.92633 0.498 7.59452 H ? A ? 134 HB3 1
   ATOM 4345 N B ALA A 134 ? 117.36154 17.21313 7.86232 0.091 7.20536 N ? A ? 134 N 1
   ATOM 4346 CA B ALA A 134 ? 117.17749 18.65690 7.76099 0.091 6.75793 C ? A ? 134 CA 1
   ATOM 4347 C B ALA A 134 ? 116.17733 19.00568 6.66830 0.091 6.39346 C ? A ? 134 C 1
   ATOM 4348 O B ALA A 134 ? 115.31734 19.87516 6.85705 0.091 6.43347 O ? A ? 134 O 1
   ATOM 4349 CB B ALA A 134 ? 118.51966 19.33487 7.48960 0.091 6.37485 C ? A ? 134 CB 1
   ATOM 4350 H B ALA A 134 ? 118.14187 16.93365 7.63302 0.091 8.64643 H ? A ? 134 H 1
   ATOM 4351 HA B ALA A 134 ? 116.83431 18.99039 8.60473 0.091 8.10952 H ? A ? 134 HA 1
   ATOM 4352 HB1 B ALA A 134 ? 118.38171 20.29262 7.42188 0.091 7.64982 H ? A ? 134 HB1 1
   ATOM 4353 HB2 B ALA A 134 ? 119.12603 19.13892 8.22092 0.091 7.64982 H ? A ? 134 HB2 1
   ATOM 4354 HB3 B ALA A 134 ? 118.88345 18.99344 6.65775 0.091 7.64982 H ? A ? 134 HB3 1
   ATOM 4355 N D ALA A 134 ? 117.32547 17.18233 7.97637 0.411 7.13532 N ? A ? 134 N 1
   ATOM 4356 CA D ALA A 134 ? 117.12137 18.62662 7.89281 0.411 6.68149 C ? A ? 134 CA 1
   ATOM 4357 C D ALA A 134 ? 116.15240 18.98231 6.77598 0.411 6.33923 C ? A ? 134 C 1
   ATOM 4358 O D ALA A 134 ? 115.29222 19.85844 6.94070 0.411 6.39920 O ? A ? 134 O 1
   ATOM 4359 CB D ALA A 134 ? 118.46281 19.31485 7.65438 0.411 6.30552 C ? A ? 134 CB 1
   ATOM 4360 H D ALA A 134 ? 118.11936 16.92147 7.77320 0.410 8.56239 H ? A ? 134 H 1
   ATOM 4361 HA D ALA A 134 ? 116.74915 18.94204 8.73117 0.410 8.01779 H ? A ? 134 HA 1
   ATOM 4362 HB1 D ALA A 134 ? 118.32112 20.27297 7.60107 0.410 7.56663 H ? A ? 134 HB1 1
   ATOM 4363 HB2 D ALA A 134 ? 119.05874 19.10912 8.39157 0.410 7.56663 H ? A ? 134 HB2 1
   ATOM 4364 HB3 D ALA A 134 ? 118.84116 18.98963 6.82253 0.410 7.56663 H ? A ? 134 HB3 1
   ATOM 4365 N A LEU A 135 ? 116.28620 18.33452 5.65543 0.498 5.78378 N ? A ? 135 N 1
   ATOM 4366 CA A LEU A 135 ? 115.39949 18.64636 4.54648 0.498 5.75649 C ? A ? 135 CA 1
   ATOM 4367 C A LEU A 135 ? 113.99170 18.11776 4.80172 0.498 6.65818 C ? A ? 135 C 1
   ATOM 4368 O A LEU A 135 ? 113.03065 18.76145 4.40972 0.498 7.53867 O ? A ? 135 O 1
   ATOM 4369 CB A LEU A 135 ? 115.95094 18.11724 3.22804 0.498 7.28155 C ? A ? 135 CB 1
   ATOM 4370 CG A LEU A 135 ? 117.24653 18.83980 2.81770 0.498 6.29629 C ? A ? 135 CG 1
   ATOM 4371 CD1 A LEU A 135 ? 117.82571 18.14693 1.54720 0.498 8.60721 C ? A ? 135 CD1 1
   ATOM 4372 CD2 A LEU A 135 ? 117.09310 20.28903 2.55419 0.498 10.43461 C ? A ? 135 CD2 1
   ATOM 4373 H A LEU A 135 ? 116.86454 17.71606 5.50500 0.498 6.94054 H ? A ? 135 H 1
   ATOM 4374 HA A LEU A 135 ? 115.35078 19.61082 4.45513 0.498 6.90779 H ? A ? 135 HA 1
   ATOM 4375 HB2 A LEU A 135 ? 116.14566 17.17153 3.32085 0.498 8.73786 H ? A ? 135 HB2 1
   ATOM 4376 HB3 A LEU A 135 ? 115.29175 18.25325 2.52957 0.498 8.73786 H ? A ? 135 HB3 1
   ATOM 4377 HG A LEU A 135 ? 117.85339 18.77744 3.57184 0.498 7.55555 H ? A ? 135 HG 1
   ATOM 4378 HD11 A LEU A 135 ? 118.66075 18.57737 1.30567 0.498 10.32865 H ? A ? 135 HD11 1
   ATOM 4379 HD12 A LEU A 135 ? 117.98103 17.20943 1.74182 0.498 10.32865 H ? A ? 135 HD12 1
   ATOM 4380 HD13 A LEU A 135 ? 117.18739 18.23285 0.82190 0.498 10.32865 H ? A ? 135 HD13 1
   ATOM 4381 HD21 A LEU A 135 ? 117.91175 20.62640 2.15810 0.498 12.52153 H ? A ? 135 HD21 1
   ATOM 4382 HD22 A LEU A 135 ? 116.35101 20.42222 1.94389 0.498 12.52153 H ? A ? 135 HD22 1
   ATOM 4383 HD23 A LEU A 135 ? 116.91838 20.74559 3.39200 0.498 12.52153 H ? A ? 135 HD23 1
   ATOM 4384 N B LEU A 135 ? 116.27850 18.34308 5.51432 0.091 5.92275 N ? A ? 135 N 1
   ATOM 4385 CA B LEU A 135 ? 115.34587 18.61375 4.43056 0.091 5.88918 C ? A ? 135 CA 1
   ATOM 4386 C B LEU A 135 ? 113.95145 18.07558 4.73344 0.091 6.72952 C ? A ? 135 C 1
   ATOM 4387 O B LEU A 135 ? 112.96479 18.64584 4.26877 0.091 7.68151 O ? A ? 135 O 1
   ATOM 4388 CB B LEU A 135 ? 115.87258 18.02879 3.12008 0.091 7.23901 C ? A ? 135 CB 1
   ATOM 4389 CG B LEU A 135 ? 116.95281 18.85874 2.41918 0.091 7.01348 C ? A ? 135 CG 1
   ATOM 4390 CD1 B LEU A 135 ? 117.69320 18.01517 1.38687 0.091 8.30903 C ? A ? 135 CD1 1
   ATOM 4391 CD2 B LEU A 135 ? 116.33879 20.07434 1.75390 0.091 6.88798 C ? A ? 135 CD2 1
   ATOM 4392 H B LEU A 135 ? 116.86917 17.74289 5.33975 0.091 7.10730 H ? A ? 135 H 1
   ATOM 4393 HA B LEU A 135 ? 115.27412 19.57462 4.31890 0.091 7.06701 H ? A ? 135 HA 1
   ATOM 4394 HB2 B LEU A 135 ? 116.25272 17.15609 3.30660 0.091 8.68681 H ? A ? 135 HB2 1
   ATOM 4395 HB3 B LEU A 135 ? 115.12839 17.94171 2.50404 0.091 8.68681 H ? A ? 135 HB3 1
   ATOM 4396 HG B LEU A 135 ? 117.59335 19.16125 3.08183 0.091 8.41618 H ? A ? 135 HG 1
   ATOM 4397 HD11 B LEU A 135 ? 118.59285 17.84316 1.70616 0.091 9.97084 H ? A ? 135 HD11 1
   ATOM 4398 HD12 B LEU A 135 ? 117.21956 17.17745 1.26522 0.091 9.97084 H ? A ? 135 HD12 1
   ATOM 4399 HD13 B LEU A 135 ? 117.72717 18.50080 0.54788 0.091 9.97084 H ? A ? 135 HD13 1
   ATOM 4400 HD21 B LEU A 135 ? 117.03330 20.56149 1.28354 0.091 8.26558 H ? A ? 135 HD21 1
   ATOM 4401 HD22 B LEU A 135 ? 115.65812 19.78166 1.12786 0.091 8.26558 H ? A ? 135 HD22 1
   ATOM 4402 HD23 B LEU A 135 ? 115.94115 20.63970 2.43445 0.091 8.26558 H ? A ? 135 HD23 1
   ATOM 4403 N D LEU A 135 ? 116.28796 18.33182 5.61823 0.411 5.81718 N ? A ? 135 N 1
   ATOM 4404 CA D LEU A 135 ? 115.38507 18.63787 4.52027 0.411 5.79327 C ? A ? 135 CA 1
   ATOM 4405 C D LEU A 135 ? 113.97928 18.11618 4.79847 0.411 6.67130 C ? A ? 135 C 1
   ATOM 4406 O D LEU A 135 ? 113.00994 18.75970 4.41596 0.411 7.55141 O ? A ? 135 O 1
   ATOM 4407 CB D LEU A 135 ? 115.92176 18.08822 3.20286 0.411 7.26209 C ? A ? 135 CB 1
   ATOM 4408 CG D LEU A 135 ? 117.25522 18.74350 2.80660 0.411 6.37196 C ? A ? 135 CG 1
   ATOM 4409 CD1 D LEU A 135 ? 117.84906 17.98393 1.58366 0.411 8.57613 C ? A ? 135 CD1 1
   ATOM 4410 CD2 D LEU A 135 ? 117.13407 20.18258 2.48575 0.411 10.25912 C ? A ? 135 CD2 1
   ATOM 4411 H D LEU A 135 ? 116.87759 17.72825 5.45199 0.410 6.98061 H ? A ? 135 H 1
   ATOM 4412 HA D LEU A 135 ? 115.33403 19.60136 4.42038 0.410 6.95192 H ? A ? 135 HA 1
   ATOM 4413 HB2 D LEU A 135 ? 116.06665 17.13327 3.29213 0.410 8.71450 H ? A ? 135 HB2 1
   ATOM 4414 HB3 D LEU A 135 ? 115.27664 18.26159 2.49954 0.410 8.71450 H ? A ? 135 HB3 1
   ATOM 4415 HG D LEU A 135 ? 117.84947 18.68729 3.57119 0.410 7.64635 H ? A ? 135 HG 1
   ATOM 4416 HD11 D LEU A 135 ? 118.70218 18.38140 1.34892 0.410 10.29135 H ? A ? 135 HD11 1
   ATOM 4417 HD12 D LEU A 135 ? 117.97259 17.05148 1.82065 0.410 10.29135 H ? A ? 135 HD12 1
   ATOM 4418 HD13 D LEU A 135 ? 117.23367 18.05683 0.83741 0.410 10.29135 H ? A ? 135 HD13 1
   ATOM 4419 HD21 D LEU A 135 ? 117.97743 20.49774 2.12475 0.410 12.31094 H ? A ? 135 HD21 1
   ATOM 4420 HD22 D LEU A 135 ? 116.42868 20.30180 1.83069 0.410 12.31094 H ? A ? 135 HD22 1
   ATOM 4421 HD23 D LEU A 135 ? 116.91853 20.66980 3.29634 0.410 12.31094 H ? A ? 135 HD23 1
   ATOM 4422 N . GLU A 136 ? 113.84793 16.98643 5.50822 1.000 8.53643 N ? A ? 136 N 1
   ATOM 4423 CA . GLU A 136 ? 112.52336 16.46377 5.84750 1.000 9.62500 C ? A ? 136 CA 1
   ATOM 4424 C . GLU A 136 ? 111.83109 17.41177 6.80154 1.000 9.20925 C ? A ? 136 C 1
   ATOM 4425 O . GLU A 136 ? 110.62378 17.64903 6.68355 1.000 9.39256 O ? A ? 136 O 1
   ATOM 4426 HA . GLU A 136 ? 111.99116 16.36787 5.04223 1.000 11.55000 H ? A ? 136 HA 1
   ATOM 4427 CB B GLU A 136 ? 112.67033 15.07690 6.46541 0.356 10.41523 C ? A ? 136 CB 1
   ATOM 4428 CG B GLU A 136 ? 111.40934 14.56063 7.09153 0.356 12.37623 C ? A ? 136 CG 1
   ATOM 4429 CD B GLU A 136 ? 111.47245 13.06641 7.34090 0.356 16.15520 C ? A ? 136 CD 1
   ATOM 4430 OE1 B GLU A 136 ? 112.16375 12.37236 6.57147 0.356 9.28323 O ? A ? 136 OE1 1
   ATOM 4431 OE2 B GLU A 136 ? 110.80398 12.59687 8.29094 0.356 21.88007 O ? A ? 136 OE2 1
   ATOM 4432 H B GLU A 136 ? 114.50937 16.54719 5.83860 0.091 10.24372 H ? A ? 136 H 1
   ATOM 4433 HB2 B GLU A 136 ? 112.93427 14.45240 5.77170 0.356 12.49828 H ? A ? 136 HB2 1
   ATOM 4434 HB3 B GLU A 136 ? 113.35092 15.11314 7.15562 0.356 12.49828 H ? A ? 136 HB3 1
   ATOM 4435 HG2 B GLU A 136 ? 111.27023 15.00482 7.94256 0.356 14.85147 H ? A ? 136 HG2 1
   ATOM 4436 HG3 B GLU A 136 ? 110.66245 14.73817 6.49864 0.356 14.85147 H ? A ? 136 HG3 1
   ATOM 4437 CB C GLU A 136 ? 112.64507 15.07250 6.50351 0.644 10.38884 C ? A ? 136 CB 1
   ATOM 4438 CG C GLU A 136 ? 112.88564 13.94221 5.51183 0.644 13.05100 C ? A ? 136 CG 1
   ATOM 4439 CD C GLU A 136 ? 113.07750 12.55537 6.13260 0.644 16.06579 C ? A ? 136 CD 1
   ATOM 4440 OE1 C GLU A 136 ? 113.42804 12.40529 7.35362 0.644 16.42009 O ? A ? 136 OE1 1
   ATOM 4441 OE2 C GLU A 136 ? 112.89756 11.61366 5.32972 0.644 18.38797 O ? A ? 136 OE2 1
   ATOM 4442 HB2 C GLU A 136 ? 113.39054 15.08504 7.12400 0.644 12.46661 H ? A ? 136 HB2 1
   ATOM 4443 HB3 C GLU A 136 ? 111.82156 14.87903 6.97817 0.644 12.46661 H ? A ? 136 HB3 1
   ATOM 4444 HG2 C GLU A 136 ? 112.12140 13.88917 4.91684 0.644 15.66120 H ? A ? 136 HG2 1
   ATOM 4445 HG3 C GLU A 136 ? 113.68732 14.14521 5.00488 0.644 15.66120 H ? A ? 136 HG3 1
   ATOM 4446 H A GLU A 136 ? 114.49949 16.50707 5.80026 0.498 10.24372 H ? A ? 136 H 1
   ATOM 4447 H D GLU A 136 ? 114.50263 16.51149 5.80044 0.410 10.24372 H ? A ? 136 H 1
   ATOM 4448 N . LEU A 137 ? 112.62418 18.01513 7.71907 1.000 6.58491 N ? A ? 137 N 1
   ATOM 4449 CA . LEU A 137 ? 112.10349 18.99448 8.67557 1.000 8.24738 C ? A ? 137 CA 1
   ATOM 4450 C . LEU A 137 ? 111.61576 20.23113 7.94750 1.000 9.59027 C ? A ? 137 C 1
   ATOM 4451 O . LEU A 137 ? 110.50632 20.73956 8.18726 1.000 10.50738 O ? A ? 137 O 1
   ATOM 4452 H . LEU A 137 ? 113.46757 17.86839 7.80130 1.000 7.90190 H ? A ? 137 H 1
   ATOM 4453 HA . LEU A 137 ? 111.36435 18.59537 9.16063 1.000 9.89685 H ? A ? 137 HA 1
   ATOM 4454 CB A LEU A 137 ? 113.18580 19.37894 9.69213 0.807 8.10031 C ? A ? 137 CB 1
   ATOM 4455 CG A LEU A 137 ? 112.76702 20.48977 10.65669 0.807 7.97970 C ? A ? 137 CG 1
   ATOM 4456 CD1 A LEU A 137 ? 111.51596 20.04411 11.47830 0.807 9.91283 C ? A ? 137 CD1 1
   ATOM 4457 CD2 A LEU A 137 ? 113.94700 20.83280 11.53333 0.807 11.53254 C ? A ? 137 CD2 1
   ATOM 4458 HB2 A LEU A 137 ? 113.40707 18.59623 10.22061 0.807 9.72038 H ? A ? 137 HB2 1
   ATOM 4459 HB3 A LEU A 137 ? 113.96938 19.68594 9.20980 0.807 9.72038 H ? A ? 137 HB3 1
   ATOM 4460 HG A LEU A 137 ? 112.50604 21.29318 10.17991 0.807 9.57564 H ? A ? 137 HG 1
   ATOM 4461 HD11 A LEU A 137 ? 111.31985 20.71954 12.14631 0.807 11.89539 H ? A ? 137 HD11 1
   ATOM 4462 HD12 A LEU A 137 ? 110.76169 19.94532 10.87645 0.807 11.89539 H ? A ? 137 HD12 1
   ATOM 4463 HD13 A LEU A 137 ? 111.70735 19.19711 11.91057 0.807 11.89539 H ? A ? 137 HD13 1
   ATOM 4464 HD21 A LEU A 137 ? 113.69038 21.53980 12.14586 0.807 13.83905 H ? A ? 137 HD21 1
   ATOM 4465 HD22 A LEU A 137 ? 114.21057 20.04321 12.03130 0.807 13.83905 H ? A ? 137 HD22 1
   ATOM 4466 HD23 A LEU A 137 ? 114.68064 21.13069 10.97304 0.807 13.83905 H ? A ? 137 HD23 1
   ATOM 4467 CB B LEU A 137 ? 113.18662 19.35786 9.69006 0.193 8.14466 C ? A ? 137 CB 1
   ATOM 4468 CG B LEU A 137 ? 112.76600 20.16309 10.91167 0.193 10.03954 C ? A ? 137 CG 1
   ATOM 4469 CD1 B LEU A 137 ? 112.00943 19.28642 11.91167 0.193 9.26893 C ? A ? 137 CD1 1
   ATOM 4470 CD2 B LEU A 137 ? 113.99336 20.77697 11.56786 0.193 11.43872 C ? A ? 137 CD2 1
   ATOM 4471 HB2 B LEU A 137 ? 113.57394 18.53148 10.01867 0.193 9.77359 H ? A ? 137 HB2 1
   ATOM 4472 HB3 B LEU A 137 ? 113.86140 19.88009 9.22870 0.193 9.77359 H ? A ? 137 HB3 1
   ATOM 4473 HG B LEU A 137 ? 112.16795 20.87463 10.63426 0.193 12.04745 H ? A ? 137 HG 1
   ATOM 4474 HD11 B LEU A 137 ? 111.75959 19.82549 12.67840 0.193 11.12271 H ? A ? 137 HD11 1
   ATOM 4475 HD12 B LEU A 137 ? 111.21452 18.93240 11.48308 0.193 11.12271 H ? A ? 137 HD12 1
   ATOM 4476 HD13 B LEU A 137 ? 112.58571 18.55854 12.19272 0.193 11.12271 H ? A ? 137 HD13 1
   ATOM 4477 HD21 B LEU A 137 ? 113.71242 21.30469 12.33172 0.193 13.72646 H ? A ? 137 HD21 1
   ATOM 4478 HD22 B LEU A 137 ? 114.58587 20.06556 11.85722 0.193 13.72646 H ? A ? 137 HD22 1
   ATOM 4479 HD23 B LEU A 137 ? 114.44623 21.34300 10.92333 0.193 13.72646 H ? A ? 137 HD23 1
   ATOM 4480 N . PHE A 138 ? 112.44991 20.71400 7.04052 1.000 5.59300 N ? A ? 138 N 1
   ATOM 4481 CA . PHE A 138 ? 112.07096 21.82924 6.19454 1.000 8.43996 C ? A ? 138 CA 1
   ATOM 4482 C . PHE A 138 ? 110.77697 21.56452 5.47806 1.000 7.49558 C ? A ? 138 C 1
   ATOM 4483 O . PHE A 138 ? 109.86752 22.39475 5.49271 1.000 9.30187 O ? A ? 138 O 1
   ATOM 4484 H . PHE A 138 ? 113.24228 20.41307 6.89499 1.000 6.71160 H ? A ? 138 H 1
   ATOM 4485 HA . PHE A 138 ? 111.94221 22.61230 6.75233 1.000 10.12795 H ? A ? 138 HA 1
   ATOM 4486 CB A PHE A 138 ? 113.18792 22.13205 5.19173 0.314 8.29793 C ? A ? 138 CB 1
   ATOM 4487 CG A PHE A 138 ? 112.76347 23.00064 4.03448 0.314 7.60565 C ? A ? 138 CG 1
   ATOM 4488 CD1 A PHE A 138 ? 112.57864 24.35911 4.20504 0.314 9.37421 C ? A ? 138 CD1 1
   ATOM 4489 CD2 A PHE A 138 ? 112.55989 22.45868 2.77930 0.314 9.04872 C ? A ? 138 CD2 1
   ATOM 4490 CE1 A PHE A 138 ? 112.19434 25.17428 3.14375 0.314 11.25085 C ? A ? 138 CE1 1
   ATOM 4491 CE2 A PHE A 138 ? 112.18588 23.26648 1.70598 0.314 9.90121 C ? A ? 138 CE2 1
   ATOM 4492 CZ A PHE A 138 ? 111.98210 24.63181 1.89331 0.314 10.39797 C ? A ? 138 CZ 1
   ATOM 4493 HB2 A PHE A 138 ? 113.90518 22.59117 5.65611 0.314 9.95752 H ? A ? 138 HB2 1
   ATOM 4494 HB3 A PHE A 138 ? 113.51214 21.29392 4.82660 0.314 9.95752 H ? A ? 138 HB3 1
   ATOM 4495 HD1 A PHE A 138 ? 112.71344 24.73613 5.04444 0.314 11.24905 H ? A ? 138 HD1 1
   ATOM 4496 HD2 A PHE A 138 ? 112.67366 21.54489 2.64915 0.314 10.85846 H ? A ? 138 HD2 1
   ATOM 4497 HE1 A PHE A 138 ? 112.08036 26.08741 3.27830 0.314 13.50102 H ? A ? 138 HE1 1
   ATOM 4498 HE2 A PHE A 138 ? 112.07208 22.89247 0.86214 0.314 11.88145 H ? A ? 138 HE2 1
   ATOM 4499 HZ A PHE A 138 ? 111.70713 25.16944 1.18602 0.314 12.47756 H ? A ? 138 HZ 1
   ATOM 4500 CB B PHE A 138 ? 113.19887 22.13427 5.19457 0.686 8.32210 C ? A ? 138 CB 1
   ATOM 4501 CG B PHE A 138 ? 112.79145 23.03545 4.04666 0.686 7.54390 C ? A ? 138 CG 1
   ATOM 4502 CD1 B PHE A 138 ? 112.53617 24.37026 4.26622 0.686 9.35994 C ? A ? 138 CD1 1
   ATOM 4503 CD2 B PHE A 138 ? 112.68475 22.55231 2.75692 0.686 9.07684 C ? A ? 138 CD2 1
   ATOM 4504 CE1 B PHE A 138 ? 112.17804 25.23606 3.22085 0.686 11.34639 C ? A ? 138 CE1 1
   ATOM 4505 CE2 B PHE A 138 ? 112.34010 23.41647 1.68332 0.686 9.80670 C ? A ? 138 CE2 1
   ATOM 4506 CZ B PHE A 138 ? 112.03757 24.76649 1.93025 0.686 10.35074 C ? A ? 138 CZ 1
   ATOM 4507 HB2 B PHE A 138 ? 113.92259 22.57261 5.66889 0.686 9.98652 H ? A ? 138 HB2 1
   ATOM 4508 HB3 B PHE A 138 ? 113.50992 21.29778 4.81454 0.686 9.98652 H ? A ? 138 HB3 1
   ATOM 4509 HD1 B PHE A 138 ? 112.60277 24.70752 5.13036 0.686 11.23193 H ? A ? 138 HD1 1
   ATOM 4510 HD2 B PHE A 138 ? 112.84036 21.65084 2.58950 0.686 10.89221 H ? A ? 138 HD2 1
   ATOM 4511 HE1 B PHE A 138 ? 112.03361 26.13715 3.39995 0.686 13.61567 H ? A ? 138 HE1 1
   ATOM 4512 HE2 B PHE A 138 ? 112.31457 23.08756 0.81380 0.686 11.76804 H ? A ? 138 HE2 1
   ATOM 4513 HZ B PHE A 138 ? 111.75146 25.32650 1.24510 0.686 12.42089 H ? A ? 138 HZ 1
   ATOM 4514 N A ARG A 139 ? 110.66685 20.40624 4.79187 0.628 7.19178 N ? A ? 139 N 1
   ATOM 4515 CA A ARG A 139 ? 109.45372 20.09961 4.03865 0.628 8.91840 C ? A ? 139 CA 1
   ATOM 4516 C A ARG A 139 ? 108.24760 19.87342 4.94210 0.628 9.84139 C ? A ? 139 C 1
   ATOM 4517 O A ARG A 139 ? 107.11212 20.14091 4.53136 0.628 10.57760 O ? A ? 139 O 1
   ATOM 4518 CB A ARG A 139 ? 109.63410 18.86323 3.17800 0.628 7.53257 C ? A ? 139 CB 1
   ATOM 4519 CG A ARG A 139 ? 110.72667 19.01380 2.10624 0.628 9.47052 C ? A ? 139 CG 1
   ATOM 4520 CD A ARG A 139 ? 110.59972 18.00277 1.02792 0.628 7.75328 C ? A ? 139 CD 1
   ATOM 4521 NE A ARG A 139 ? 110.61596 16.62950 1.51535 0.628 9.01383 N ? A ? 139 NE 1
   ATOM 4522 CZ A ARG A 139 ? 111.70431 15.90036 1.72918 0.628 9.12285 C ? A ? 139 CZ 1
   ATOM 4523 NH1 A ARG A 139 ? 112.91469 16.31152 1.34635 0.628 7.22357 N ? A ? 139 NH1 1
   ATOM 4524 NH2 A ARG A 139 ? 111.56556 14.69746 2.27552 0.628 10.31286 N ? A ? 139 NH2 1
   ATOM 4525 H A ARG A 139 ? 111.27398 19.79841 4.75277 0.628 8.63014 H ? A ? 139 H 1
   ATOM 4526 HA A ARG A 139 ? 109.28739 20.86306 3.46386 0.628 10.70208 H ? A ? 139 HA 1
   ATOM 4527 HB2 A ARG A 139 ? 109.87883 18.11813 3.74882 0.628 9.03909 H ? A ? 139 HB2 1
   ATOM 4528 HB3 A ARG A 139 ? 108.79780 18.67324 2.72479 0.628 9.03909 H ? A ? 139 HB3 1
   ATOM 4529 HG2 A ARG A 139 ? 110.65891 19.89387 1.70400 0.628 11.36463 H ? A ? 139 HG2 1
   ATOM 4530 HG3 A ARG A 139 ? 111.59670 18.90471 2.52103 0.628 11.36463 H ? A ? 139 HG3 1
   ATOM 4531 HD2 A ARG A 139 ? 109.75954 18.14303 0.56389 0.628 9.30393 H ? A ? 139 HD2 1
   ATOM 4532 HD3 A ARG A 139 ? 111.34093 18.10749 0.41104 0.628 9.30393 H ? A ? 139 HD3 1
   ATOM 4533 HE A ARG A 139 ? 109.85644 16.26042 1.67817 0.628 10.81659 H ? A ? 139 HE 1
   ATOM 4534 HH11 A ARG A 139 ? 113.00581 17.06863 0.94874 0.628 8.66828 H ? A ? 139 HH11 1
   ATOM 4535 HH12 A ARG A 139 ? 113.60365 15.81940 1.49722 0.628 8.66828 H ? A ? 139 HH12 1
   ATOM 4536 HH21 A ARG A 139 ? 110.78306 14.40685 2.48247 0.628 12.37543 H ? A ? 139 HH21 1
   ATOM 4537 HH22 A ARG A 139 ? 112.25824 14.20935 2.42226 0.628 12.37543 H ? A ? 139 HH22 1
   ATOM 4538 N B ARG A 139 ? 110.67022 20.41432 4.78297 0.372 7.24607 N ? A ? 139 N 1
   ATOM 4539 CA B ARG A 139 ? 109.45371 20.10740 4.03700 0.372 8.90764 C ? A ? 139 CA 1
   ATOM 4540 C B ARG A 139 ? 108.25301 19.92361 4.95743 0.372 9.82496 C ? A ? 139 C 1
   ATOM 4541 O B ARG A 139 ? 107.13106 20.28925 4.58539 0.372 10.57412 O ? A ? 139 O 1
   ATOM 4542 CB B ARG A 139 ? 109.62966 18.84647 3.19771 0.372 7.60436 C ? A ? 139 CB 1
   ATOM 4543 CG B ARG A 139 ? 110.66448 18.99418 2.07323 0.372 9.42230 C ? A ? 139 CG 1
   ATOM 4544 CD B ARG A 139 ? 110.68624 17.82112 1.13282 0.372 7.88507 C ? A ? 139 CD 1
   ATOM 4545 NE B ARG A 139 ? 110.71786 16.53292 1.81801 0.372 8.98015 N ? A ? 139 NE 1
   ATOM 4546 CZ B ARG A 139 ? 111.80311 15.95559 2.31213 0.372 8.28991 C ? A ? 139 CZ 1
   ATOM 4547 NH1 B ARG A 139 ? 112.99658 16.52107 2.21326 0.372 7.93086 N ? A ? 139 NH1 1
   ATOM 4548 NH2 B ARG A 139 ? 111.68592 14.77894 2.92087 0.372 11.34473 N ? A ? 139 NH2 1
   ATOM 4549 H B ARG A 139 ? 111.28126 19.81121 4.73317 0.372 8.69529 H ? A ? 139 H 1
   ATOM 4550 HA B ARG A 139 ? 109.28454 20.85256 3.43950 0.372 10.68917 H ? A ? 139 HA 1
   ATOM 4551 HB2 B ARG A 139 ? 109.92139 18.12459 3.77624 0.372 9.12524 H ? A ? 139 HB2 1
   ATOM 4552 HB3 B ARG A 139 ? 108.77873 18.62161 2.78998 0.372 9.12524 H ? A ? 139 HB3 1
   ATOM 4553 HG2 B ARG A 139 ? 110.45595 19.78740 1.55534 0.372 11.30676 H ? A ? 139 HG2 1
   ATOM 4554 HG3 B ARG A 139 ? 111.54732 19.07727 2.46641 0.372 11.30676 H ? A ? 139 HG3 1
   ATOM 4555 HD2 B ARG A 139 ? 109.88845 17.84540 0.58160 0.372 9.46208 H ? A ? 139 HD2 1
   ATOM 4556 HD3 B ARG A 139 ? 111.47720 17.88060 0.57447 0.372 9.46208 H ? A ? 139 HD3 1
   ATOM 4557 HE B ARG A 139 ? 109.97177 16.11482 1.90832 0.372 10.77619 H ? A ? 139 HE 1
   ATOM 4558 HH11 B ARG A 139 ? 113.08087 17.28160 1.82073 0.372 9.51703 H ? A ? 139 HH11 1
   ATOM 4559 HH12 B ARG A 139 ? 113.68730 16.12774 2.54159 0.372 9.51703 H ? A ? 139 HH12 1
   ATOM 4560 HH21 B ARG A 139 ? 110.91451 14.40490 2.98882 0.372 13.61368 H ? A ? 139 HH21 1
   ATOM 4561 HH22 B ARG A 139 ? 112.38155 14.39212 3.24655 0.372 13.61368 H ? A ? 139 HH22 1
   ATOM 4562 N C ARG A 139 ? 110.65326 20.40264 4.81530 0.000 7.32302 N ? A ? 139 N 1
   ATOM 4563 CA C ARG A 139 ? 109.45285 20.11452 4.03603 0.000 8.89121 C ? A ? 139 CA 1
   ATOM 4564 C C ARG A 139 ? 108.24178 19.86518 4.93001 0.000 9.80742 C ? A ? 139 C 1
   ATOM 4565 O C ARG A 139 ? 107.10533 20.11751 4.51395 0.000 10.54185 O ? A ? 139 O 1
   ATOM 4566 CB C ARG A 139 ? 109.68151 18.89842 3.13781 0.000 7.69597 C ? A ? 139 CB 1
   ATOM 4567 CG C ARG A 139 ? 110.78201 19.07863 2.11011 0.000 9.34193 C ? A ? 139 CG 1
   ATOM 4568 CD C ARG A 139 ? 110.68741 18.02911 1.01002 0.000 7.98526 C ? A ? 139 CD 1
   ATOM 4569 NE C ARG A 139 ? 110.61935 16.67572 1.54981 0.000 9.05341 N ? A ? 139 NE 1
   ATOM 4570 CZ C ARG A 139 ? 111.67680 15.94545 1.87693 0.000 9.20560 C ? A ? 139 CZ 1
   ATOM 4571 NH1 C ARG A 139 ? 112.90817 16.41024 1.73868 0.000 8.16721 N ? A ? 139 NH1 1
   ATOM 4572 NH2 C ARG A 139 ? 111.49382 14.71875 2.36015 0.000 10.49212 N ? A ? 139 NH2 1
   ATOM 4573 H C ARG A 139 ? 111.24395 19.77769 4.80431 0.000 8.78763 H ? A ? 139 H 1
   ATOM 4574 HA C ARG A 139 ? 109.26740 20.88249 3.47324 0.000 10.66945 H ? A ? 139 HA 1
   ATOM 4575 HB2 C ARG A 139 ? 109.92176 18.14224 3.69583 0.000 9.23516 H ? A ? 139 HB2 1
   ATOM 4576 HB3 C ARG A 139 ? 108.85994 18.70902 2.65817 0.000 9.23516 H ? A ? 139 HB3 1
   ATOM 4577 HG2 C ARG A 139 ? 110.70289 19.95580 1.70367 0.000 11.21032 H ? A ? 139 HG2 1
   ATOM 4578 HG3 C ARG A 139 ? 111.64529 18.99048 2.54357 0.000 11.21032 H ? A ? 139 HG3 1
   ATOM 4579 HD2 C ARG A 139 ? 109.88630 18.18699 0.48639 0.000 9.58232 H ? A ? 139 HD2 1
   ATOM 4580 HD3 C ARG A 139 ? 111.47188 18.08985 0.44272 0.000 9.58232 H ? A ? 139 HD3 1
   ATOM 4581 HE C ARG A 139 ? 109.84107 16.32797 1.66358 0.000 10.86409 H ? A ? 139 HE 1
   ATOM 4582 HH11 C ARG A 139 ? 113.03656 17.20280 1.43053 0.000 9.80065 H ? A ? 139 HH11 1
   ATOM 4583 HH12 C ARG A 139 ? 113.57997 15.91971 1.95700 0.000 9.80065 H ? A ? 139 HH12 1
   ATOM 4584 HH21 C ARG A 139 ? 110.69737 14.40903 2.45678 0.000 12.59054 H ? A ? 139 HH21 1
   ATOM 4585 HH22 C ARG A 139 ? 112.17205 14.23592 2.57573 0.000 12.59054 H ? A ? 139 HH22 1
   ATOM 4586 N . LYS A 140 ? 108.45834 19.34148 6.13731 1.000 7.52000 N ? A ? 140 N 1
   ATOM 4587 CA . LYS A 140 ? 107.34294 19.14878 7.07246 1.000 8.22533 C ? A ? 140 CA 1
   ATOM 4588 C . LYS A 140 ? 106.77298 20.48728 7.48593 1.000 12.45858 C ? A ? 140 C 1
   ATOM 4589 O . LYS A 140 ? 105.54884 20.67714 7.50917 1.000 7.36092 O ? A ? 140 O 1
   ATOM 4590 HA . LYS A 140 ? 106.66176 18.61444 6.63500 1.000 9.87040 H ? A ? 140 HA 1
   ATOM 4591 CB A LYS A 140 ? 107.79780 18.36602 8.30853 0.282 7.12779 C ? A ? 140 CB 1
   ATOM 4592 CG A LYS A 140 ? 106.64017 17.87908 9.20098 0.282 13.30763 C ? A ? 140 CG 1
   ATOM 4593 CD A LYS A 140 ? 107.12647 17.07822 10.39704 0.282 15.60029 C ? A ? 140 CD 1
   ATOM 4594 CE A LYS A 140 ? 108.03227 17.92604 11.30896 0.282 19.09323 C ? A ? 140 CE 1
   ATOM 4595 NZ A LYS A 140 ? 107.39536 19.21340 11.68401 0.282 22.10732 N ? A ? 140 NZ 1
   ATOM 4596 H A LYS A 140 ? 109.22359 19.08489 6.43421 0.628 9.02400 H ? A ? 140 H 1
   ATOM 4597 HB2 A LYS A 140 ? 108.29454 17.58550 8.01708 0.282 8.55335 H ? A ? 140 HB2 1
   ATOM 4598 HB3 A LYS A 140 ? 108.36575 18.93845 8.84765 0.282 8.55335 H ? A ? 140 HB3 1
   ATOM 4599 HG2 A LYS A 140 ? 106.15000 18.64755 9.53277 0.282 15.96915 H ? A ? 140 HG2 1
   ATOM 4600 HG3 A LYS A 140 ? 106.05279 17.31156 8.67773 0.282 15.96915 H ? A ? 140 HG3 1
   ATOM 4601 HD2 A LYS A 140 ? 106.36344 16.78006 10.91645 0.282 18.72035 H ? A ? 140 HD2 1
   ATOM 4602 HD3 A LYS A 140 ? 107.63580 16.31330 10.08659 0.282 18.72035 H ? A ? 140 HD3 1
   ATOM 4603 HE2 A LYS A 140 ? 108.21833 17.43179 12.12259 0.282 22.91188 H ? A ? 140 HE2 1
   ATOM 4604 HE3 A LYS A 140 ? 108.86023 18.12210 10.84320 0.282 22.91188 H ? A ? 140 HE3 1
   ATOM 4605 HZ1 A LYS A 140 ? 107.96105 19.70417 12.16489 0.282 26.52878 H ? A ? 140 HZ1 1
   ATOM 4606 HZ2 A LYS A 140 ? 107.17040 19.66644 10.95173 0.282 26.52878 H ? A ? 140 HZ2 1
   ATOM 4607 HZ3 A LYS A 140 ? 106.66284 19.06153 12.16614 0.282 26.52878 H ? A ? 140 HZ3 1
   ATOM 4608 CB B LYS A 140 ? 107.82245 18.41667 8.32457 0.718 6.88489 C ? A ? 140 CB 1
   ATOM 4609 CG B LYS A 140 ? 106.84087 18.36786 9.50296 0.718 11.50601 C ? A ? 140 CG 1
   ATOM 4610 CD B LYS A 140 ? 107.51798 17.82688 10.76047 0.718 19.65209 C ? A ? 140 CD 1
   ATOM 4611 CE B LYS A 140 ? 106.61360 17.81546 12.01969 0.718 23.44130 C ? A ? 140 CE 1
   ATOM 4612 NZ B LYS A 140 ? 105.52728 16.83484 11.91312 0.718 38.35380 N ? A ? 140 NZ 1
   ATOM 4613 H B LYS A 140 ? 109.21786 19.05301 6.41929 0.372 9.02400 H ? A ? 140 H 1
   ATOM 4614 HB2 B LYS A 140 ? 108.02033 17.49902 8.08030 0.718 8.26187 H ? A ? 140 HB2 1
   ATOM 4615 HB3 B LYS A 140 ? 108.62679 18.85639 8.64170 0.718 8.26187 H ? A ? 140 HB3 1
   ATOM 4616 HG2 B LYS A 140 ? 106.51655 19.26264 9.69024 0.718 13.80721 H ? A ? 140 HG2 1
   ATOM 4617 HG3 B LYS A 140 ? 106.09781 17.78549 9.28025 0.718 13.80721 H ? A ? 140 HG3 1
   ATOM 4618 HD2 B LYS A 140 ? 107.79841 16.91347 10.59334 0.718 23.58251 H ? A ? 140 HD2 1
   ATOM 4619 HD3 B LYS A 140 ? 108.28977 18.37971 10.95954 0.718 23.58251 H ? A ? 140 HD3 1
   ATOM 4620 HE2 B LYS A 140 ? 107.15031 17.58865 12.79519 0.718 28.12956 H ? A ? 140 HE2 1
   ATOM 4621 HE3 B LYS A 140 ? 106.21776 18.69342 12.13545 0.718 28.12956 H ? A ? 140 HE3 1
   ATOM 4622 HZ1 B LYS A 140 ? 105.02045 16.86136 12.64423 0.718 46.02456 H ? A ? 140 HZ1 1
   ATOM 4623 HZ2 B LYS A 140 ? 105.02119 17.01707 11.20406 0.718 46.02456 H ? A ? 140 HZ2 1
   ATOM 4624 HZ3 B LYS A 140 ? 105.86413 16.01580 11.82473 0.718 46.02456 H ? A ? 140 HZ3 1
   ATOM 4625 H C LYS A 140 ? 109.22538 19.09324 6.43668 0.000 9.02400 H ? A ? 140 H 1
   ATOM 4626 N . ASP A 141 ? 107.65577 21.42840 7.84792 1.000 7.95935 N ? A ? 141 N 1
   ATOM 4627 CA . ASP A 141 ? 107.19819 22.71906 8.32920 1.000 7.77358 C ? A ? 141 CA 1
   ATOM 4628 C . ASP A 141 ? 106.60656 23.53928 7.20264 1.000 7.52427 C ? A ? 141 C 1
   ATOM 4629 O . ASP A 141 ? 105.57459 24.17996 7.38706 1.000 11.52662 O ? A ? 141 O 1
   ATOM 4630 H . ASP A 141 ? 108.51063 21.33821 7.82177 1.000 9.55122 H ? A ? 141 H 1
   ATOM 4631 HA . ASP A 141 ? 106.49530 22.60009 8.98700 1.000 9.32830 H ? A ? 141 HA 1
   ATOM 4632 CB A ASP A 141 ? 108.34017 23.47601 9.00516 0.106 10.03516 C ? A ? 141 CB 1
   ATOM 4633 CG A ASP A 141 ? 108.71797 22.88141 10.34371 0.106 12.22089 C ? A ? 141 CG 1
   ATOM 4634 OD1 A ASP A 141 ? 108.11893 21.85730 10.75512 0.106 13.49114 O ? A ? 141 OD1 1
   ATOM 4635 OD2 A ASP A 141 ? 109.62191 23.44286 10.98878 0.106 10.18326 O ? A ? 141 OD2 1
   ATOM 4636 HB2 A ASP A 141 ? 109.12216 23.44772 8.43194 0.106 12.04219 H ? A ? 141 HB2 1
   ATOM 4637 HB3 A ASP A 141 ? 108.06845 24.39577 9.15048 0.106 12.04219 H ? A ? 141 HB3 1
   ATOM 4638 CB B ASP A 141 ? 108.34132 23.46077 9.01940 0.312 10.02264 C ? A ? 141 CB 1
   ATOM 4639 CG B ASP A 141 ? 108.76404 22.80326 10.31994 0.312 12.24221 C ? A ? 141 CG 1
   ATOM 4640 OD1 B ASP A 141 ? 107.92652 22.12522 10.97994 0.312 13.56026 O ? A ? 141 OD1 1
   ATOM 4641 OD2 B ASP A 141 ? 109.95274 22.95693 10.67976 0.312 10.02861 O ? A ? 141 OD2 1
   ATOM 4642 HB2 B ASP A 141 ? 109.10996 23.47819 8.42797 0.312 12.02717 H ? A ? 141 HB2 1
   ATOM 4643 HB3 B ASP A 141 ? 108.05603 24.36604 9.21941 0.312 12.02717 H ? A ? 141 HB3 1
   ATOM 4644 CB C ASP A 141 ? 108.34594 23.43229 9.02136 0.582 9.98354 C ? A ? 141 CB 1
   ATOM 4645 CG C ASP A 141 ? 108.61470 22.89327 10.40459 0.582 12.34123 C ? A ? 141 CG 1
   ATOM 4646 OD1 C ASP A 141 ? 108.00630 21.87148 10.84914 0.582 13.58824 O ? A ? 141 OD1 1
   ATOM 4647 OD2 C ASP A 141 ? 109.46015 23.50737 11.06422 0.582 9.66090 O ? A ? 141 OD2 1
   ATOM 4648 HB2 C ASP A 141 ? 109.15216 23.32096 8.49361 0.582 11.98025 H ? A ? 141 HB2 1
   ATOM 4649 HB3 C ASP A 141 ? 108.13016 24.37448 9.10272 0.582 11.98025 H ? A ? 141 HB3 1
   ATOM 4650 N . ILE A 142 ? 107.17680 23.45632 5.99104 1.000 7.76957 N ? A ? 142 N 1
   ATOM 4651 CA . ILE A 142 ? 106.57587 24.12573 4.84408 1.000 6.54464 C ? A ? 142 CA 1
   ATOM 4652 C . ILE A 142 ? 105.20218 23.59307 4.56745 1.000 11.70006 C ? A ? 142 C 1
   ATOM 4653 O . ILE A 142 ? 104.25726 24.33035 4.28582 1.000 9.65261 O ? A ? 142 O 1
   ATOM 4654 H . ILE A 142 ? 107.89958 23.02455 5.81565 1.000 9.32349 H ? A ? 142 H 1
   ATOM 4655 HA . ILE A 142 ? 106.49604 25.06599 5.06868 1.000 7.85356 H ? A ? 142 HA 1
   ATOM 4656 CB B ILE A 142 ? 107.47712 23.99316 3.55535 0.668 9.12236 C ? A ? 142 CB 1
   ATOM 4657 CG1 B ILE A 142 ? 108.50769 25.07411 3.56440 0.668 15.44276 C ? A ? 142 CG1 1
   ATOM 4658 CG2 B ILE A 142 ? 106.60452 24.02616 2.25026 0.668 17.54930 C ? A ? 142 CG2 1
   ATOM 4659 CD1 B ILE A 142 ? 108.08173 26.29236 2.83854 0.668 10.70731 C ? A ? 142 CD1 1
   ATOM 4660 HB B ILE A 142 ? 107.92879 23.13481 3.56722 0.668 10.94683 H ? A ? 142 HB 1
   ATOM 4661 HG12 B ILE A 142 ? 108.69295 25.32367 4.48325 0.668 18.53131 H ? A ? 142 HG12 1
   ATOM 4662 HG13 B ILE A 142 ? 109.31501 24.74182 3.14165 0.668 18.53131 H ? A ? 142 HG13 1
   ATOM 4663 HG21 B ILE A 142 ? 107.18306 24.18186 1.48741 0.668 21.05916 H ? A ? 142 HG21 1
   ATOM 4664 HG22 B ILE A 142 ? 106.15019 23.17473 2.15252 0.668 21.05916 H ? A ? 142 HG22 1
   ATOM 4665 HG23 B ILE A 142 ? 105.95383 24.74181 2.32344 0.668 21.05916 H ? A ? 142 HG23 1
   ATOM 4666 HD11 B ILE A 142 ? 108.65487 27.03085 3.09745 0.668 12.84877 H ? A ? 142 HD11 1
   ATOM 4667 HD12 B ILE A 142 ? 108.15688 26.13404 1.88451 0.668 12.84877 H ? A ? 142 HD12 1
   ATOM 4668 HD13 B ILE A 142 ? 107.16089 26.49167 3.06924 0.668 12.84877 H ? A ? 142 HD13 1
   ATOM 4669 CB C ILE A 142 ? 107.48877 24.03020 3.60624 0.332 9.18554 C ? A ? 142 CB 1
   ATOM 4670 CG1 C ILE A 142 ? 108.62688 25.03029 3.72322 0.332 15.02706 C ? A ? 142 CG1 1
   ATOM 4671 CG2 C ILE A 142 ? 106.68191 24.22801 2.29787 0.332 16.61542 C ? A ? 142 CG2 1
   ATOM 4672 CD1 C ILE A 142 ? 108.19895 26.46338 4.00051 0.332 10.56461 C ? A ? 142 CD1 1
   ATOM 4673 HB C ILE A 142 ? 107.87055 23.13916 3.57147 0.332 11.02265 H ? A ? 142 HB 1
   ATOM 4674 HG12 C ILE A 142 ? 109.20487 24.75362 4.45143 0.332 18.03247 H ? A ? 142 HG12 1
   ATOM 4675 HG13 C ILE A 142 ? 109.12165 25.03110 2.88890 0.332 18.03247 H ? A ? 142 HG13 1
   ATOM 4676 HG21 C ILE A 142 ? 107.29714 24.42409 1.57403 0.332 19.93850 H ? A ? 142 HG21 1
   ATOM 4677 HG22 C ILE A 142 ? 106.19103 23.41429 2.10349 0.332 19.93850 H ? A ? 142 HG22 1
   ATOM 4678 HG23 C ILE A 142 ? 106.06434 24.96658 2.41630 0.332 19.93850 H ? A ? 142 HG23 1
   ATOM 4679 HD11 C ILE A 142 ? 108.89238 27.06590 3.68904 0.332 12.67753 H ? A ? 142 HD11 1
   ATOM 4680 HD12 C ILE A 142 ? 107.36971 26.64199 3.53002 0.332 12.67753 H ? A ? 142 HD12 1
   ATOM 4681 HD13 C ILE A 142 ? 108.06822 26.57482 4.95518 0.332 12.67753 H ? A ? 142 HD13 1
   ATOM 4682 N A ALA A 143 ? 105.04595 22.24528 4.57838 0.408 10.27427 N ? A ? 143 N 1
   ATOM 4683 CA A ALA A 143 ? 103.74445 21.63548 4.35871 0.408 10.36790 C ? A ? 143 CA 1
   ATOM 4684 C A ALA A 143 ? 102.73294 22.13885 5.38217 0.408 10.74096 C ? A ? 143 C 1
   ATOM 4685 O A ALA A 143 ? 101.59920 22.47840 5.02649 0.408 11.11496 O ? A ? 143 O 1
   ATOM 4686 CB A ALA A 143 ? 103.84686 20.10291 4.41221 0.408 13.36429 C ? A ? 143 CB 1
   ATOM 4687 H A ALA A 143 ? 105.68116 21.68086 4.71082 0.408 12.32913 H ? A ? 143 H 1
   ATOM 4688 HA A ALA A 143 ? 103.43622 21.87842 3.47165 0.408 12.44148 H ? A ? 143 HA 1
   ATOM 4689 HB1 A ALA A 143 ? 102.96711 19.72225 4.26372 0.408 16.03715 H ? A ? 143 HB1 1
   ATOM 4690 HB2 A ALA A 143 ? 104.45800 19.80293 3.72126 0.408 16.03715 H ? A ? 143 HB2 1
   ATOM 4691 HB3 A ALA A 143 ? 104.17858 19.83884 5.28464 0.408 16.03715 H ? A ? 143 HB3 1
   ATOM 4692 N C ALA A 143 ? 105.04114 22.24483 4.57591 0.472 10.26520 N ? A ? 143 N 1
   ATOM 4693 CA C ALA A 143 ? 103.75627 21.63736 4.25114 0.472 10.31444 C ? A ? 143 CA 1
   ATOM 4694 C C ALA A 143 ? 102.66496 22.09119 5.21751 0.472 10.89698 C ? A ? 143 C 1
   ATOM 4695 O C ALA A 143 ? 101.49999 22.24948 4.82374 0.472 10.98837 O ? A ? 143 O 1
   ATOM 4696 CB C ALA A 143 ? 103.86443 20.10611 4.25575 0.472 13.38801 C ? A ? 143 CB 1
   ATOM 4697 H C ALA A 143 ? 105.66059 21.67924 4.76567 0.472 12.31824 H ? A ? 143 H 1
   ATOM 4698 HA C ALA A 143 ? 103.50801 21.91699 3.35611 0.472 12.37732 H ? A ? 143 HA 1
   ATOM 4699 HB1 C ALA A 143 ? 103.01740 19.72884 3.97095 0.472 16.06561 H ? A ? 143 HB1 1
   ATOM 4700 HB2 C ALA A 143 ? 104.56833 19.83741 3.64482 0.472 16.06561 H ? A ? 143 HB2 1
   ATOM 4701 HB3 C ALA A 143 ? 104.07431 19.80705 5.15431 0.472 16.06561 H ? A ? 143 HB3 1
   ATOM 4702 N D ALA A 143 ? 105.04117 22.24889 4.61989 0.120 10.31795 N ? A ? 143 N 1
   ATOM 4703 CA D ALA A 143 ? 103.73308 21.63663 4.45104 0.120 10.46406 C ? A ? 143 CA 1
   ATOM 4704 C D ALA A 143 ? 102.76652 22.08208 5.54033 0.120 10.76711 C ? A ? 143 C 1
   ATOM 4705 O D ALA A 143 ? 101.56244 22.20926 5.28530 0.120 11.19741 O ? A ? 143 O 1
   ATOM 4706 CB D ALA A 143 ? 103.85548 20.10910 4.44790 0.120 13.30984 C ? A ? 143 CB 1
   ATOM 4707 H D ALA A 143 ? 105.67761 21.68572 4.75174 0.120 12.38154 H ? A ? 143 H 1
   ATOM 4708 HA D ALA A 143 ? 103.37276 21.90856 3.59248 0.120 12.55687 H ? A ? 143 HA 1
   ATOM 4709 HB1 D ALA A 143 ? 102.97251 19.72176 4.34199 0.120 15.97181 H ? A ? 143 HB1 1
   ATOM 4710 HB2 D ALA A 143 ? 104.42554 19.83949 3.71085 0.120 15.97181 H ? A ? 143 HB2 1
   ATOM 4711 HB3 D ALA A 143 ? 104.24406 19.82170 5.28891 0.120 15.97181 H ? A ? 143 HB3 1
   ATOM 4712 N A ALA A 144 ? 103.11648 22.18327 6.66490 0.408 11.14114 N ? A ? 144 N 1
   ATOM 4713 CA A ALA A 144 ? 102.17561 22.66338 7.68020 0.408 10.97433 C ? A ? 144 CA 1
   ATOM 4714 C A ALA A 144 ? 101.72012 24.08619 7.35580 0.408 10.98227 C ? A ? 144 C 1
   ATOM 4715 O A ALA A 144 ? 100.52281 24.40508 7.40958 0.408 9.74511 O ? A ? 144 O 1
   ATOM 4716 CB A ALA A 144 ? 102.79899 22.60317 9.08232 0.408 11.73077 C ? A ? 144 CB 1
   ATOM 4717 H A ALA A 144 ? 103.88892 21.94909 6.96171 0.408 13.36936 H ? A ? 144 H 1
   ATOM 4718 HA A ALA A 144 ? 101.40223 22.07791 7.68441 0.408 13.16920 H ? A ? 144 HA 1
   ATOM 4719 HB1 A ALA A 144 ? 102.15301 22.92720 9.72932 0.408 14.07692 H ? A ? 144 HB1 1
   ATOM 4720 HB2 A ALA A 144 ? 103.03610 21.68432 9.28332 0.408 14.07692 H ? A ? 144 HB2 1
   ATOM 4721 HB3 A ALA A 144 ? 103.59248 23.16084 9.09936 0.408 14.07692 H ? A ? 144 HB3 1
   ATOM 4722 N C ALA A 144 ? 103.01640 22.27826 6.49589 0.472 11.04345 N ? A ? 144 N 1
   ATOM 4723 CA C ALA A 144 ? 102.02324 22.73599 7.46678 0.472 11.46473 C ? A ? 144 CA 1
   ATOM 4724 C C ALA A 144 ? 101.66200 24.19777 7.23195 0.472 10.97895 C ? A ? 144 C 1
   ATOM 4725 O C ALA A 144 ? 100.53510 24.62502 7.51887 0.472 9.84915 O ? A ? 144 O 1
   ATOM 4726 CB C ALA A 144 ? 102.53843 22.54043 8.89348 0.472 11.14056 C ? A ? 144 CB 1
   ATOM 4727 H C ALA A 144 ? 103.80401 22.14995 6.81652 0.472 13.25214 H ? A ? 144 H 1
   ATOM 4728 HA C ALA A 144 ? 101.22076 22.19975 7.37004 0.472 13.75768 H ? A ? 144 HA 1
   ATOM 4729 HB1 C ALA A 144 ? 101.86562 22.85393 9.51794 0.472 13.36867 H ? A ? 144 HB1 1
   ATOM 4730 HB2 C ALA A 144 ? 102.71199 21.59742 9.04009 0.472 13.36867 H ? A ? 144 HB2 1
   ATOM 4731 HB3 C ALA A 144 ? 103.35680 23.04882 9.00619 0.472 13.36867 H ? A ? 144 HB3 1
   ATOM 4732 N D ALA A 144 ? 103.26615 22.31140 6.76103 0.120 10.96172 N ? A ? 144 N 1
   ATOM 4733 CA D ALA A 144 ? 102.40507 22.81819 7.82620 0.120 10.93458 C ? A ? 144 CA 1
   ATOM 4734 C D ALA A 144 ? 101.94193 24.24290 7.55084 0.120 10.91985 C ? A ? 144 C 1
   ATOM 4735 O D ALA A 144 ? 100.91845 24.67425 8.09485 0.120 10.36270 O ? A ? 144 O 1
   ATOM 4736 CB D ALA A 144 ? 103.12466 22.76255 9.17564 0.120 12.25327 C ? A ? 144 CB 1
   ATOM 4737 H D ALA A 144 ? 104.08500 22.18307 6.99043 0.120 13.15406 H ? A ? 144 H 1
   ATOM 4738 HA D ALA A 144 ? 101.62406 22.24627 7.88810 0.120 13.12149 H ? A ? 144 HA 1
   ATOM 4739 HB1 D ALA A 144 ? 102.53455 23.10974 9.86276 0.120 14.70392 H ? A ? 144 HB1 1
   ATOM 4740 HB2 D ALA A 144 ? 103.35568 21.84128 9.37259 0.120 14.70392 H ? A ? 144 HB2 1
   ATOM 4741 HB3 D ALA A 144 ? 103.92922 23.30218 9.12699 0.120 14.70392 H ? A ? 144 HB3 1
   ATOM 4742 N A LYS A 145 ? 102.66139 24.95082 6.98163 0.408 8.98566 N ? A ? 145 N 1
   ATOM 4743 CA A LYS A 145 ? 102.30491 26.33085 6.68011 0.408 9.36025 C ? A ? 145 CA 1
   ATOM 4744 C A LYS A 145 ? 101.49198 26.40380 5.39000 0.408 10.62217 C ? A ? 145 C 1
   ATOM 4745 O A LYS A 145 ? 100.57004 27.22821 5.27309 0.408 9.34458 O ? A ? 145 O 1
   ATOM 4746 CB A LYS A 145 ? 103.56312 27.20202 6.59877 0.408 10.34721 C ? A ? 145 CB 1
   ATOM 4747 CG A LYS A 145 ? 103.25595 28.67279 6.28057 0.408 11.22734 C ? A ? 145 CG 1
   ATOM 4748 CD A LYS A 145 ? 102.16854 29.27519 7.22651 0.408 15.93000 C ? A ? 145 CD 1
   ATOM 4749 CE A LYS A 145 ? 101.66344 30.64388 6.70964 0.408 16.85596 C ? A ? 145 CE 1
   ATOM 4750 NZ A LYS A 145 ? 100.32249 31.15292 7.17893 0.408 13.45027 N ? A ? 145 NZ 1
   ATOM 4751 H A LYS A 145 ? 103.49704 24.76626 6.89661 0.408 10.78279 H ? A ? 145 H 1
   ATOM 4752 HA A LYS A 145 ? 101.76061 26.68703 7.39968 0.408 11.23231 H ? A ? 145 HA 1
   ATOM 4753 HB2 A LYS A 145 ? 104.02347 27.17027 7.45198 0.408 12.41665 H ? A ? 145 HB2 1
   ATOM 4754 HB3 A LYS A 145 ? 104.13906 26.85822 5.89805 0.408 12.41665 H ? A ? 145 HB3 1
   ATOM 4755 HG2 A LYS A 145 ? 104.06650 29.19568 6.38307 0.408 13.47281 H ? A ? 145 HG2 1
   ATOM 4756 HG3 A LYS A 145 ? 102.93138 28.73920 5.36890 0.408 13.47281 H ? A ? 145 HG3 1
   ATOM 4757 HD2 A LYS A 145 ? 101.41256 28.66928 7.27412 0.408 19.11600 H ? A ? 145 HD2 1
   ATOM 4758 HD3 A LYS A 145 ? 102.54688 29.40371 8.11039 0.408 19.11600 H ? A ? 145 HD3 1
   ATOM 4759 HE2 A LYS A 145 ? 102.31554 31.31315 6.96989 0.408 20.22715 H ? A ? 145 HE2 1
   ATOM 4760 HE3 A LYS A 145 ? 101.61141 30.58980 5.74254 0.408 20.22715 H ? A ? 145 HE3 1
   ATOM 4761 HZ1 A LYS A 145 ? 100.08380 31.86578 6.70253 0.408 16.14032 H ? A ? 145 HZ1 1
   ATOM 4762 HZ2 A LYS A 145 ? 99.70499 30.51963 7.08029 0.408 16.14032 H ? A ? 145 HZ2 1
   ATOM 4763 HZ3 A LYS A 145 ? 100.36727 31.38138 8.03794 0.408 16.14032 H ? A ? 145 HZ3 1
   ATOM 4764 N C LYS A 145 ? 102.59961 24.98116 6.70830 0.472 9.12957 N ? A ? 145 N 1
   ATOM 4765 CA C LYS A 145 ? 102.29162 26.36818 6.38527 0.472 9.43275 C ? A ? 145 CA 1
   ATOM 4766 C C LYS A 145 ? 101.41085 26.44102 5.14616 0.472 10.74835 C ? A ? 145 C 1
   ATOM 4767 O C LYS A 145 ? 100.44908 27.22135 5.10878 0.472 9.39183 O ? A ? 145 O 1
   ATOM 4768 CB C LYS A 145 ? 103.57916 27.17075 6.19288 0.472 10.35096 C ? A ? 145 CB 1
   ATOM 4769 CG C LYS A 145 ? 104.43795 27.21506 7.41161 0.472 10.43183 C ? A ? 145 CG 1
   ATOM 4770 CD C LYS A 145 ? 103.73161 27.89549 8.61113 0.472 16.01929 C ? A ? 145 CD 1
   ATOM 4771 CE C LYS A 145 ? 103.74200 29.42488 8.51815 0.472 13.59384 C ? A ? 145 CE 1
   ATOM 4772 NZ C LYS A 145 ? 103.02170 30.07059 9.63264 0.472 10.46317 N ? A ? 145 NZ 1
   ATOM 4773 H C LYS A 145 ? 103.40613 24.73905 6.53362 0.472 10.95548 H ? A ? 145 H 1
   ATOM 4774 HA C LYS A 145 ? 101.81249 26.77099 7.12627 0.472 11.31930 H ? A ? 145 HA 1
   ATOM 4775 HB2 C LYS A 145 ? 104.09644 26.76633 5.47890 0.472 12.42116 H ? A ? 145 HB2 1
   ATOM 4776 HB3 C LYS A 145 ? 103.34737 28.08312 5.95887 0.472 12.42116 H ? A ? 145 HB3 1
   ATOM 4777 HG2 C LYS A 145 ? 104.66646 26.30902 7.67196 0.472 12.51820 H ? A ? 145 HG2 1
   ATOM 4778 HG3 C LYS A 145 ? 105.24422 27.71670 7.21366 0.472 12.51820 H ? A ? 145 HG3 1
   ATOM 4779 HD2 C LYS A 145 ? 102.80696 27.60385 8.64046 0.472 19.22315 H ? A ? 145 HD2 1
   ATOM 4780 HD3 C LYS A 145 ? 104.18542 27.64250 9.43025 0.472 19.22315 H ? A ? 145 HD3 1
   ATOM 4781 HE2 C LYS A 145 ? 104.66048 29.73637 8.53470 0.472 16.31261 H ? A ? 145 HE2 1
   ATOM 4782 HE3 C LYS A 145 ? 103.31525 29.69414 7.68973 0.472 16.31261 H ? A ? 145 HE3 1
   ATOM 4783 HZ1 C LYS A 145 ? 103.22501 30.93644 9.66545 0.472 12.55581 H ? A ? 145 HZ1 1
   ATOM 4784 HZ2 C LYS A 145 ? 102.14334 29.98429 9.51802 0.472 12.55581 H ? A ? 145 HZ2 1
   ATOM 4785 HZ3 C LYS A 145 ? 103.25103 29.69062 10.40408 0.472 12.55581 H ? A ? 145 HZ3 1
   ATOM 4786 N D LYS A 145 ? 102.68296 24.98558 6.73546 0.120 9.28495 N ? A ? 145 N 1
   ATOM 4787 CA D LYS A 145 ? 102.28246 26.32610 6.33569 0.120 9.58755 C ? A ? 145 CA 1
   ATOM 4788 C D LYS A 145 ? 101.42695 26.30667 5.08054 0.120 10.65497 C ? A ? 145 C 1
   ATOM 4789 O D LYS A 145 ? 100.56869 27.18208 4.91074 0.120 9.92940 O ? A ? 145 O 1
   ATOM 4790 CB D LYS A 145 ? 103.51922 27.19946 6.10591 0.120 10.39314 C ? A ? 145 CB 1
   ATOM 4791 CG D LYS A 145 ? 104.42416 27.31339 7.31358 0.120 10.49511 C ? A ? 145 CG 1
   ATOM 4792 CD D LYS A 145 ? 103.75314 28.06542 8.46816 0.120 15.27887 C ? A ? 145 CD 1
   ATOM 4793 CE D LYS A 145 ? 103.37861 29.49612 8.08988 0.120 12.82244 C ? A ? 145 CE 1
   ATOM 4794 NZ D LYS A 145 ? 101.97236 29.61872 7.60245 0.120 14.45728 N ? A ? 145 NZ 1
   ATOM 4795 H D LYS A 145 ? 103.43137 24.73146 6.39648 0.120 11.14194 H ? A ? 145 H 1
   ATOM 4796 HA D LYS A 145 ? 101.76837 26.73633 7.04865 0.120 11.50506 H ? A ? 145 HA 1
   ATOM 4797 HB2 D LYS A 145 ? 104.03963 26.81737 5.38198 0.120 12.47177 H ? A ? 145 HB2 1
   ATOM 4798 HB3 D LYS A 145 ? 103.22857 28.09413 5.86929 0.120 12.47177 H ? A ? 145 HB3 1
   ATOM 4799 HG2 D LYS A 145 ? 104.65384 26.42396 7.62512 0.120 12.59414 H ? A ? 145 HG2 1
   ATOM 4800 HG3 D LYS A 145 ? 105.22819 27.79588 7.06532 0.120 12.59414 H ? A ? 145 HG3 1
   ATOM 4801 HD2 D LYS A 145 ? 102.94162 27.59889 8.72247 0.120 18.33464 H ? A ? 145 HD2 1
   ATOM 4802 HD3 D LYS A 145 ? 104.36394 28.10298 9.22076 0.120 18.33464 H ? A ? 145 HD3 1
   ATOM 4803 HE2 D LYS A 145 ? 103.47556 30.06468 8.86977 0.120 15.38693 H ? A ? 145 HE2 1
   ATOM 4804 HE3 D LYS A 145 ? 103.96814 29.80031 7.38219 0.120 15.38693 H ? A ? 145 HE3 1
   ATOM 4805 HZ1 D LYS A 145 ? 101.81427 30.45298 7.33576 0.120 17.34874 H ? A ? 145 HZ1 1
   ATOM 4806 HZ2 D LYS A 145 ? 101.83830 29.06628 6.91766 0.120 17.34874 H ? A ? 145 HZ2 1
   ATOM 4807 HZ3 D LYS A 145 ? 101.40458 29.41187 8.25586 0.120 17.34874 H ? A ? 145 HZ3 1
   ATOM 4808 N A TYR A 146 ? 101.81525 25.55473 4.41062 0.408 8.56890 N ? A ? 146 N 1
   ATOM 4809 CA A TYR A 146 ? 100.97475 25.45512 3.21944 0.408 9.96208 C ? A ? 146 CA 1
   ATOM 4810 C A TYR A 146 ? 99.51537 25.28504 3.61606 0.408 11.97629 C ? A ? 146 C 1
   ATOM 4811 O A TYR A 146 ? 98.61609 25.92486 3.05488 0.408 11.87676 O ? A ? 146 O 1
   ATOM 4812 CB A TYR A 146 ? 101.36679 24.25402 2.35308 0.408 10.61775 C ? A ? 146 CB 1
   ATOM 4813 CG A TYR A 146 ? 102.39781 24.47501 1.27007 0.408 9.34472 C ? A ? 146 CG 1
   ATOM 4814 CD1 A TYR A 146 ? 103.07272 25.68163 1.13373 0.408 9.44982 C ? A ? 146 CD1 1
   ATOM 4815 CD2 A TYR A 146 ? 102.67988 23.45436 0.37580 0.408 7.42759 C ? A ? 146 CD2 1
   ATOM 4816 CE1 A TYR A 146 ? 103.99746 25.87115 0.11996 0.408 9.58122 C ? A ? 146 CE1 1
   ATOM 4817 CE2 A TYR A 146 ? 103.60311 23.62470 -0.65649 0.408 11.44095 C ? A ? 146 CE2 1
   ATOM 4818 CZ A TYR A 146 ? 104.26818 24.83206 -0.77438 0.408 11.77492 C ? A ? 146 CZ 1
   ATOM 4819 OH A TYR A 146 ? 105.19204 24.96833 -1.80680 0.408 10.58990 O ? A ? 146 OH 1
   ATOM 4820 H A TYR A 146 ? 102.50175 25.03675 4.41265 0.408 10.28268 H ? A ? 146 H 1
   ATOM 4821 HA A TYR A 146 ? 101.10515 26.26649 2.70410 0.408 11.95450 H ? A ? 146 HA 1
   ATOM 4822 HB2 A TYR A 146 ? 101.72156 23.56826 2.94025 0.408 12.74130 H ? A ? 146 HB2 1
   ATOM 4823 HB3 A TYR A 146 ? 100.56471 23.93158 1.91307 0.408 12.74130 H ? A ? 146 HB3 1
   ATOM 4824 HD1 A TYR A 146 ? 102.90109 26.37255 1.73211 0.408 11.33978 H ? A ? 146 HD1 1
   ATOM 4825 HD2 A TYR A 146 ? 102.24408 22.63773 0.46579 0.408 8.91311 H ? A ? 146 HD2 1
   ATOM 4826 HE1 A TYR A 146 ? 104.43638 26.68663 0.03486 0.408 11.49747 H ? A ? 146 HE1 1
   ATOM 4827 HE2 A TYR A 146 ? 103.76932 22.93507 -1.25789 0.408 13.72914 H ? A ? 146 HE2 1
   ATOM 4828 HH A TYR A 146 ? 105.55562 25.72463 -1.76902 0.408 12.70788 H ? A ? 146 HH 1
   ATOM 4829 N C TYR A 146 ? 101.72738 25.64231 4.12068 0.472 8.71224 N ? A ? 146 N 1
   ATOM 4830 CA C TYR A 146 ? 100.83847 25.54232 2.96536 0.472 9.69799 C ? A ? 146 CA 1
   ATOM 4831 C C TYR A 146 ? 99.40379 25.32649 3.41848 0.472 12.08944 C ? A ? 146 C 1
   ATOM 4832 O C TYR A 146 ? 98.48902 26.03325 2.98268 0.472 11.88147 O ? A ? 146 O 1
   ATOM 4833 CB C TYR A 146 ? 101.24023 24.38722 2.04764 0.472 9.96880 C ? A ? 146 CB 1
   ATOM 4834 CG C TYR A 146 ? 102.27507 24.71054 0.97782 0.472 8.71777 C ? A ? 146 CG 1
   ATOM 4835 CD1 C TYR A 146 ? 103.35177 25.51385 1.23516 0.472 9.57415 C ? A ? 146 CD1 1
   ATOM 4836 CD2 C TYR A 146 ? 102.16041 24.18153 -0.30091 0.472 13.27839 C ? A ? 146 CD2 1
   ATOM 4837 CE1 C TYR A 146 ? 104.28116 25.77151 0.24718 0.472 9.66918 C ? A ? 146 CE1 1
   ATOM 4838 CE2 C TYR A 146 ? 103.07861 24.46791 -1.31187 0.472 11.05436 C ? A ? 146 CE2 1
   ATOM 4839 CZ C TYR A 146 ? 104.12829 25.25447 -1.03544 0.472 11.94435 C ? A ? 146 CZ 1
   ATOM 4840 OH C TYR A 146 ? 105.05344 25.49234 -2.03893 0.472 13.69626 O ? A ? 146 OH 1
   ATOM 4841 H C TYR A 146 ? 102.43692 25.15874 4.07258 0.472 10.45469 H ? A ? 146 H 1
   ATOM 4842 HA C TYR A 146 ? 100.91543 26.36859 2.46310 0.472 11.63759 H ? A ? 146 HA 1
   ATOM 4843 HB2 C TYR A 146 ? 101.60890 23.67803 2.59721 0.472 11.96256 H ? A ? 146 HB2 1
   ATOM 4844 HB3 C TYR A 146 ? 100.44459 24.07301 1.59034 0.472 11.96256 H ? A ? 146 HB3 1
   ATOM 4845 HD1 C TYR A 146 ? 103.45835 25.88831 2.07974 0.472 11.48898 H ? A ? 146 HD1 1
   ATOM 4846 HD2 C TYR A 146 ? 101.44646 23.61643 -0.49024 0.472 15.93407 H ? A ? 146 HD2 1
   ATOM 4847 HE1 C TYR A 146 ? 105.02157 26.29938 0.44224 0.472 11.60302 H ? A ? 146 HE1 1
   ATOM 4848 HE2 C TYR A 146 ? 102.96389 24.11784 -2.16580 0.472 13.26523 H ? A ? 146 HE2 1
   ATOM 4849 HH C TYR A 146 ? 104.68920 25.40873 -2.79121 0.472 16.43551 H ? A ? 146 HH 1
   ATOM 4850 N D TYR A 146 ? 101.65607 25.33774 4.18823 0.120 9.32657 N ? A ? 146 N 1
   ATOM 4851 CA D TYR A 146 ? 100.77976 25.17830 3.03153 0.120 10.35299 C ? A ? 146 CA 1
   ATOM 4852 C D TYR A 146 ? 99.33024 25.02975 3.47320 0.120 11.68710 C ? A ? 146 C 1
   ATOM 4853 O D TYR A 146 ? 98.43183 25.68189 2.93250 0.120 12.07898 O ? A ? 146 O 1
   ATOM 4854 CB D TYR A 146 ? 101.19455 23.96115 2.20065 0.120 10.85424 C ? A ? 146 CB 1
   ATOM 4855 CG D TYR A 146 ? 102.32600 24.19672 1.22021 0.120 9.98753 C ? A ? 146 CG 1
   ATOM 4856 CD1 D TYR A 146 ? 102.89569 25.45361 1.05953 0.120 9.80902 C ? A ? 146 CD1 1
   ATOM 4857 CD2 D TYR A 146 ? 102.81038 23.15715 0.44395 0.120 9.21930 C ? A ? 146 CD2 1
   ATOM 4858 CE1 D TYR A 146 ? 103.92466 25.66493 0.15975 0.120 9.81102 C ? A ? 146 CE1 1
   ATOM 4859 CE2 D TYR A 146 ? 103.83915 23.35625 -0.46487 0.120 11.92061 C ? A ? 146 CE2 1
   ATOM 4860 CZ D TYR A 146 ? 104.39472 24.61020 -0.59726 0.120 11.37525 C ? A ? 146 CZ 1
   ATOM 4861 OH D TYR A 146 ? 105.41532 24.80515 -1.50319 0.120 10.88894 O ? A ? 146 OH 1
   ATOM 4862 H D TYR A 146 ? 102.30133 24.77081 4.23095 0.120 11.19189 H ? A ? 146 H 1
   ATOM 4863 HA D TYR A 146 ? 100.86551 25.96710 2.47355 0.120 12.42358 H ? A ? 146 HA 1
   ATOM 4864 HB2 D TYR A 146 ? 101.47946 23.26006 2.80744 0.120 13.02509 H ? A ? 146 HB2 1
   ATOM 4865 HB3 D TYR A 146 ? 100.42582 23.66469 1.68872 0.120 13.02509 H ? A ? 146 HB3 1
   ATOM 4866 HD1 D TYR A 146 ? 102.57925 26.16622 1.56644 0.120 11.77082 H ? A ? 146 HD1 1
   ATOM 4867 HD2 D TYR A 146 ? 102.43880 22.30935 0.53372 0.120 11.06316 H ? A ? 146 HD2 1
   ATOM 4868 HE1 D TYR A 146 ? 104.29742 26.51171 0.06527 0.120 11.77323 H ? A ? 146 HE1 1
   ATOM 4869 HE2 D TYR A 146 ? 104.15165 22.64859 -0.98106 0.120 14.30473 H ? A ? 146 HE2 1
   ATOM 4870 HH D TYR A 146 ? 105.60022 24.08161 -1.88776 0.120 13.06672 H ? A ? 146 HH 1
   ATOM 4871 N A LYS A 147 ? 99.26951 24.38380 4.57682 0.408 10.79535 N ? A ? 147 N 1
   ATOM 4872 CA A LYS A 147 ? 97.91078 24.04353 4.98551 0.408 12.61467 C ? A ? 147 CA 1
   ATOM 4873 C A LYS A 147 ? 97.23400 25.20061 5.70235 0.408 11.90634 C ? A ? 147 C 1
   ATOM 4874 O A LYS A 147 ? 96.01931 25.38520 5.56734 0.408 14.86163 O ? A ? 147 O 1
   ATOM 4875 CB A LYS A 147 ? 97.95486 22.79026 5.85392 0.408 13.45027 C ? A ? 147 CB 1
   ATOM 4876 CG A LYS A 147 ? 98.00985 21.42875 5.08320 0.408 11.37188 C ? A ? 147 CG 1
   ATOM 4877 CD A LYS A 147 ? 98.73798 21.47734 3.72266 0.408 21.23808 C ? A ? 147 CD 1
   ATOM 4878 CE A LYS A 147 ? 99.98244 20.55854 3.72406 0.408 8.30920 C ? A ? 147 CE 1
   ATOM 4879 NZ A LYS A 147 ? 100.97763 20.87164 2.68654 0.408 16.28137 N ? A ? 147 NZ 1
   ATOM 4880 H A LYS A 147 ? 99.87805 23.95508 5.00751 0.408 12.95442 H ? A ? 147 H 1
   ATOM 4881 HA A LYS A 147 ? 97.36916 23.84612 4.20539 0.408 15.13760 H ? A ? 147 HA 1
   ATOM 4882 HB2 A LYS A 147 ? 98.74596 22.83593 6.41337 0.408 16.14032 H ? A ? 147 HB2 1
   ATOM 4883 HB3 A LYS A 147 ? 97.15796 22.77552 6.40678 0.408 16.14032 H ? A ? 147 HB3 1
   ATOM 4884 HG2 A LYS A 147 ? 98.47268 20.78033 5.63658 0.408 13.64625 H ? A ? 147 HG2 1
   ATOM 4885 HG3 A LYS A 147 ? 97.10135 21.13325 4.91527 0.408 13.64625 H ? A ? 147 HG3 1
   ATOM 4886 HD2 A LYS A 147 ? 98.13621 21.17733 3.02354 0.408 25.48569 H ? A ? 147 HD2 1
   ATOM 4887 HD3 A LYS A 147 ? 99.02772 22.38561 3.54381 0.408 25.48569 H ? A ? 147 HD3 1
   ATOM 4888 HE2 A LYS A 147 ? 100.42353 20.63703 4.58439 0.408 9.97104 H ? A ? 147 HE2 1
   ATOM 4889 HE3 A LYS A 147 ? 99.69153 19.64406 3.58260 0.408 9.97104 H ? A ? 147 HE3 1
   ATOM 4890 HZ1 A LYS A 147 ? 101.55446 20.19879 2.60510 0.408 19.53765 H ? A ? 147 HZ1 1
   ATOM 4891 HZ2 A LYS A 147 ? 100.57214 21.00068 1.90485 0.408 19.53765 H ? A ? 147 HZ2 1
   ATOM 4892 HZ3 A LYS A 147 ? 101.42395 21.60979 2.90573 0.408 19.53765 H ? A ? 147 HZ3 1
   ATOM 4893 N C LYS A 147 ? 99.19699 24.34210 4.30551 0.472 10.58037 N ? A ? 147 N 1
   ATOM 4894 CA C LYS A 147 ? 97.85362 24.02548 4.79668 0.472 12.68487 C ? A ? 147 CA 1
   ATOM 4895 C C LYS A 147 ? 97.19125 25.23704 5.43254 0.472 11.90246 C ? A ? 147 C 1
   ATOM 4896 O C LYS A 147 ? 96.04784 25.58393 5.09594 0.472 14.29941 O ? A ? 147 O 1
   ATOM 4897 CB C LYS A 147 ? 97.91908 22.87869 5.79801 0.472 13.35150 C ? A ? 147 CB 1
   ATOM 4898 CG C LYS A 147 ? 96.55202 22.31782 6.20494 0.472 17.51767 C ? A ? 147 CG 1
   ATOM 4899 CD C LYS A 147 ? 96.71273 21.17630 7.24399 0.472 15.86208 C ? A ? 147 CD 1
   ATOM 4900 CE C LYS A 147 ? 95.30263 20.59606 7.60153 0.472 18.59230 C ? A ? 147 CE 1
   ATOM 4901 NZ C LYS A 147 ? 95.44452 19.46316 8.54653 0.472 27.39955 N ? A ? 147 NZ 1
   ATOM 4902 H C LYS A 147 ? 99.81657 23.84570 4.63612 0.472 12.69645 H ? A ? 147 H 1
   ATOM 4903 HA C LYS A 147 ? 97.31264 23.74649 4.04143 0.472 15.22185 H ? A ? 147 HA 1
   ATOM 4904 HB2 C LYS A 147 ? 98.42916 22.15321 5.40508 0.472 16.02180 H ? A ? 147 HB2 1
   ATOM 4905 HB3 C LYS A 147 ? 98.35827 23.19509 6.60294 0.472 16.02180 H ? A ? 147 HB3 1
   ATOM 4906 HG2 C LYS A 147 ? 96.01765 23.02305 6.60243 0.472 21.02120 H ? A ? 147 HG2 1
   ATOM 4907 HG3 C LYS A 147 ? 96.10215 21.96137 5.42298 0.472 21.02120 H ? A ? 147 HG3 1
   ATOM 4908 HD2 C LYS A 147 ? 97.25876 20.46640 6.87144 0.472 19.03450 H ? A ? 147 HD2 1
   ATOM 4909 HD3 C LYS A 147 ? 97.12375 21.52182 8.05182 0.472 19.03450 H ? A ? 147 HD3 1
   ATOM 4910 HE2 C LYS A 147 ? 94.76255 21.28459 8.02001 0.472 22.31075 H ? A ? 147 HE2 1
   ATOM 4911 HE3 C LYS A 147 ? 94.86696 20.27659 6.79591 0.472 22.31075 H ? A ? 147 HE3 1
   ATOM 4912 HZ1 C LYS A 147 ? 94.65185 19.08428 8.68873 0.472 32.87947 H ? A ? 147 HZ1 1
   ATOM 4913 HZ2 C LYS A 147 ? 95.99965 18.85409 8.21042 0.472 32.87947 H ? A ? 147 HZ2 1
   ATOM 4914 HZ3 C LYS A 147 ? 95.76948 19.75308 9.32271 0.472 32.87947 H ? A ? 147 HZ3 1
   ATOM 4915 N D LYS A 147 ? 99.08397 24.18092 4.47249 0.120 11.22242 N ? A ? 147 N 1
   ATOM 4916 CA D LYS A 147 ? 97.71280 23.95817 4.92295 0.120 12.54943 C ? A ? 147 CA 1
   ATOM 4917 C D LYS A 147 ? 97.11959 25.21861 5.53859 0.120 12.05456 C ? A ? 147 C 1
   ATOM 4918 O D LYS A 147 ? 95.96050 25.56092 5.27181 0.120 14.10569 O ? A ? 147 O 1
   ATOM 4919 CB D LYS A 147 ? 97.66942 22.80855 5.92306 0.120 13.75079 C ? A ? 147 CB 1
   ATOM 4920 CG D LYS A 147 ? 96.26465 22.30466 6.21403 0.120 16.70881 C ? A ? 147 CG 1
   ATOM 4921 CD D LYS A 147 ? 96.29724 21.19121 7.25371 0.120 17.79660 C ? A ? 147 CD 1
   ATOM 4922 CE D LYS A 147 ? 94.89203 20.67891 7.53987 0.120 18.21186 C ? A ? 147 CE 1
   ATOM 4923 NZ D LYS A 147 ? 94.91452 19.52541 8.47101 0.120 25.11287 N ? A ? 147 NZ 1
   ATOM 4924 H D LYS A 147 ? 99.68116 23.73097 4.89735 0.120 13.46691 H ? A ? 147 H 1
   ATOM 4925 HA D LYS A 147 ? 97.17151 23.71293 4.15630 0.120 15.05932 H ? A ? 147 HA 1
   ATOM 4926 HB2 D LYS A 147 ? 98.18292 22.06628 5.56774 0.120 16.50095 H ? A ? 147 HB2 1
   ATOM 4927 HB3 D LYS A 147 ? 98.05607 23.10870 6.76050 0.120 16.50095 H ? A ? 147 HB3 1
   ATOM 4928 HG2 D LYS A 147 ? 95.72376 23.03245 6.55851 0.120 20.05058 H ? A ? 147 HG2 1
   ATOM 4929 HG3 D LYS A 147 ? 95.87030 21.95480 5.39980 0.120 20.05058 H ? A ? 147 HG3 1
   ATOM 4930 HD2 D LYS A 147 ? 96.83242 20.45341 6.92184 0.120 21.35592 H ? A ? 147 HD2 1
   ATOM 4931 HD3 D LYS A 147 ? 96.67569 21.53023 8.07999 0.120 21.35592 H ? A ? 147 HD3 1
   ATOM 4932 HE2 D LYS A 147 ? 94.36786 21.38769 7.94457 0.120 21.85423 H ? A ? 147 HE2 1
   ATOM 4933 HE3 D LYS A 147 ? 94.47898 20.39326 6.70999 0.120 21.85423 H ? A ? 147 HE3 1
   ATOM 4934 HZ1 D LYS A 147 ? 94.08415 19.25016 8.63476 0.120 30.13544 H ? A ? 147 HZ1 1
   ATOM 4935 HZ2 D LYS A 147 ? 95.37601 18.85399 8.11278 0.120 30.13544 H ? A ? 147 HZ2 1
   ATOM 4936 HZ3 D LYS A 147 ? 95.29726 19.76159 9.23902 0.120 30.13544 H ? A ? 147 HZ3 1
   ATOM 4937 N A GLU A 148 ? 98.00030 25.98272 6.45876 0.408 12.20051 N ? A ? 148 N 1
   ATOM 4938 CA A GLU A 148 ? 97.48271 27.23285 7.00673 0.408 11.40099 C ? A ? 148 CA 1
   ATOM 4939 C A GLU A 148 ? 97.08846 28.20127 5.88969 0.408 13.16064 C ? A ? 148 C 1
   ATOM 4940 O A GLU A 148 ? 96.09486 28.93866 6.00441 0.408 11.49090 O ? A ? 148 O 1
   ATOM 4941 CB A GLU A 148 ? 98.52791 27.86963 7.93250 0.408 12.60470 C ? A ? 148 CB 1
   ATOM 4942 CG A GLU A 148 ? 98.76784 27.11024 9.22438 0.408 13.20642 C ? A ? 148 CG 1
   ATOM 4943 CD A GLU A 148 ? 99.91573 27.68451 10.04641 0.408 17.41351 C ? A ? 148 CD 1
   ATOM 4944 OE1 A GLU A 148 ? 100.17115 28.90573 10.00788 0.408 14.07216 O ? A ? 148 OE1 1
   ATOM 4945 OE2 A GLU A 148 ? 100.59257 26.89887 10.72793 0.408 19.90367 O ? A ? 148 OE2 1
   ATOM 4946 H A GLU A 148 ? 98.81719 25.81449 6.66852 0.408 14.64061 H ? A ? 148 H 1
   ATOM 4947 HA A GLU A 148 ? 96.69045 27.04401 7.53358 0.408 13.68119 H ? A ? 148 HA 1
   ATOM 4948 HB2 A GLU A 148 ? 99.37298 27.91658 7.45864 0.408 15.12564 H ? A ? 148 HB2 1
   ATOM 4949 HB3 A GLU A 148 ? 98.22957 28.76207 8.16799 0.408 15.12564 H ? A ? 148 HB3 1
   ATOM 4950 HG2 A GLU A 148 ? 97.96405 27.14742 9.76607 0.408 15.84770 H ? A ? 148 HG2 1
   ATOM 4951 HG3 A GLU A 148 ? 98.98312 26.18835 9.01303 0.408 15.84770 H ? A ? 148 HG3 1
   ATOM 4952 N C GLU A 148 ? 97.89354 25.87677 6.37263 0.472 12.06948 N ? A ? 148 N 1
   ATOM 4953 CA C GLU A 148 ? 97.39278 27.09733 6.99756 0.472 11.41799 C ? A ? 148 CA 1
   ATOM 4954 C C GLU A 148 ? 97.04893 28.16315 5.95963 0.472 13.20362 C ? A ? 148 C 1
   ATOM 4955 O C GLU A 148 ? 96.13286 28.97621 6.17437 0.472 11.59671 O ? A ? 148 O 1
   ATOM 4956 CB C GLU A 148 ? 98.42575 27.64898 7.98360 0.472 12.68088 C ? A ? 148 CB 1
   ATOM 4957 CG C GLU A 148 ? 98.70129 26.77109 9.17966 0.472 13.24765 C ? A ? 148 CG 1
   ATOM 4958 CD C GLU A 148 ? 99.93060 27.21948 9.94096 0.472 16.92828 C ? A ? 148 CD 1
   ATOM 4959 OE1 C GLU A 148 ? 100.60593 28.20171 9.51036 0.472 16.04478 O ? A ? 148 OE1 1
   ATOM 4960 OE2 C GLU A 148 ? 100.22325 26.58974 10.97584 0.472 21.59788 O ? A ? 148 OE2 1
   ATOM 4961 H C GLU A 148 ? 98.66174 25.62353 6.66476 0.472 14.48338 H ? A ? 148 H 1
   ATOM 4962 HA C GLU A 148 ? 96.58605 26.87968 7.49023 0.472 13.70159 H ? A ? 148 HA 1
   ATOM 4963 HB2 C GLU A 148 ? 99.26507 27.76999 7.51265 0.472 15.21705 H ? A ? 148 HB2 1
   ATOM 4964 HB3 C GLU A 148 ? 98.10636 28.50208 8.31693 0.472 15.21705 H ? A ? 148 HB3 1
   ATOM 4965 HG2 C GLU A 148 ? 97.94208 26.80563 9.78241 0.472 15.89718 H ? A ? 148 HG2 1
   ATOM 4966 HG3 C GLU A 148 ? 98.84585 25.85991 8.88006 0.472 15.89718 H ? A ? 148 HG3 1
   ATOM 4967 N D GLU A 148 ? 97.89869 25.92116 6.36392 0.120 12.10841 N ? A ? 148 N 1
   ATOM 4968 CA D GLU A 148 ? 97.40795 27.15221 6.97371 0.120 11.52641 C ? A ? 148 CA 1
   ATOM 4969 C D GLU A 148 ? 97.11297 28.21717 5.92473 0.120 13.07329 C ? A ? 148 C 1
   ATOM 4970 O D GLU A 148 ? 96.22181 29.05418 6.12130 0.120 11.61321 O ? A ? 148 O 1
   ATOM 4971 CB D GLU A 148 ? 98.42455 27.68101 7.98613 0.120 12.72884 C ? A ? 148 CB 1
   ATOM 4972 CG D GLU A 148 ? 98.66918 26.76406 9.16867 0.120 13.34440 C ? A ? 148 CG 1
   ATOM 4973 CD D GLU A 148 ? 99.73491 27.29838 10.10558 0.120 16.70403 C ? A ? 148 CD 1
   ATOM 4974 OE1 D GLU A 148 ? 100.24635 28.41481 9.86860 0.120 16.05369 O ? A ? 148 OE1 1
   ATOM 4975 OE2 D GLU A 148 ? 100.06544 26.60350 11.08493 0.120 20.77566 O ? A ? 148 OE2 1
   ATOM 4976 H D GLU A 148 ? 98.70275 25.70858 6.58278 0.120 14.53010 H ? A ? 148 H 1
   ATOM 4977 HA D GLU A 148 ? 96.58446 26.95607 7.44731 0.120 13.83169 H ? A ? 148 HA 1
   ATOM 4978 HB2 D GLU A 148 ? 99.27314 27.80875 7.53394 0.120 15.27460 H ? A ? 148 HB2 1
   ATOM 4979 HB3 D GLU A 148 ? 98.10295 28.52767 8.33346 0.120 15.27460 H ? A ? 148 HB3 1
   ATOM 4980 HG2 D GLU A 148 ? 97.84557 26.66923 9.67223 0.120 16.01329 H ? A ? 148 HG2 1
   ATOM 4981 HG3 D GLU A 148 ? 98.96081 25.89798 8.84349 0.120 16.01329 H ? A ? 148 HG3 1
   ATOM 4982 N A LEU A 149 ? 97.86799 28.23359 4.80897 0.408 10.39937 N ? A ? 149 N 1
   ATOM 4983 CA A LEU A 149 ? 97.63519 29.19810 3.73772 0.408 10.21464 C ? A ? 149 CA 1
   ATOM 4984 C A LEU A 149 ? 96.50425 28.79656 2.79984 0.408 11.01716 C ? A ? 149 C 1
   ATOM 4985 O A LEU A 149 ? 96.13978 29.58086 1.92010 0.408 13.82634 O ? A ? 149 O 1
   ATOM 4986 CB A LEU A 149 ? 98.91984 29.38152 2.93508 0.408 11.46702 C ? A ? 149 CB 1
   ATOM 4987 CG A LEU A 149 ? 100.04809 30.02547 3.70894 0.408 9.63871 C ? A ? 149 CG 1
   ATOM 4988 CD1 A LEU A 149 ? 101.41296 29.64229 3.04671 0.408 8.89118 C ? A ? 149 CD1 1
   ATOM 4989 CD2 A LEU A 149 ? 99.89506 31.58970 3.73066 0.408 7.61877 C ? A ? 149 CD2 1
   ATOM 4990 H A LEU A 149 ? 98.53575 27.70877 4.67383 0.408 12.47924 H ? A ? 149 H 1
   ATOM 4991 HA A LEU A 149 ? 97.39284 30.05022 4.13277 0.408 12.25757 H ? A ? 149 HA 1
   ATOM 4992 HB2 A LEU A 149 ? 99.22586 28.51043 2.63768 0.408 13.76043 H ? A ? 149 HB2 1
   ATOM 4993 HB3 A LEU A 149 ? 98.72832 29.94514 2.16921 0.408 13.76043 H ? A ? 149 HB3 1
   ATOM 4994 HG A LEU A 149 ? 100.02712 29.70880 4.62555 0.408 11.56645 H ? A ? 149 HG 1
   ATOM 4995 HD11 A LEU A 149 ? 102.11650 30.18408 3.43708 0.408 10.66942 H ? A ? 149 HD11 1
   ATOM 4996 HD12 A LEU A 149 ? 101.59019 28.70262 3.20954 0.408 10.66942 H ? A ? 149 HD12 1
   ATOM 4997 HD13 A LEU A 149 ? 101.35860 29.80815 2.09255 0.408 10.66942 H ? A ? 149 HD13 1
   ATOM 4998 HD21 A LEU A 149 ? 100.65224 31.97461 4.19908 0.408 9.14252 H ? A ? 149 HD21 1
   ATOM 4999 HD22 A LEU A 149 ? 99.86945 31.91720 2.81798 0.408 9.14252 H ? A ? 149 HD22 1
   ATOM 5000 HD23 A LEU A 149 ? 99.07126 31.82010 4.18800 0.408 9.14252 H ? A ? 149 HD23 1
   ATOM 5001 N C LEU A 149 ? 97.79692 28.21109 4.85670 0.472 10.39482 N ? A ? 149 N 1
   ATOM 5002 CA C LEU A 149 ? 97.59761 29.21034 3.81114 0.472 10.21320 C ? A ? 149 CA 1
   ATOM 5003 C C LEU A 149 ? 96.53894 28.78878 2.79018 0.472 11.01561 C ? A ? 149 C 1
   ATOM 5004 O C LEU A 149 ? 96.25402 29.54202 1.85224 0.472 13.84255 O ? A ? 149 O 1
   ATOM 5005 CB C LEU A 149 ? 98.94598 29.48713 3.13267 0.472 11.56817 C ? A ? 149 CB 1
   ATOM 5006 CG C LEU A 149 ? 99.69162 30.73658 3.55681 0.472 9.19106 C ? A ? 149 CG 1
   ATOM 5007 CD1 C LEU A 149 ? 99.37889 31.09487 4.98532 0.472 17.05514 C ? A ? 149 CD1 1
   ATOM 5008 CD2 C LEU A 149 ? 101.25780 30.55504 3.38651 0.472 13.43761 C ? A ? 149 CD2 1
   ATOM 5009 H C LEU A 149 ? 98.43873 27.66370 4.68928 0.472 12.47378 H ? A ? 149 H 1
   ATOM 5010 HA C LEU A 149 ? 97.28735 30.04449 4.19693 0.472 12.25584 H ? A ? 149 HA 1
   ATOM 5011 HB2 C LEU A 149 ? 99.53054 28.73464 3.31421 0.472 13.88181 H ? A ? 149 HB2 1
   ATOM 5012 HB3 C LEU A 149 ? 98.78907 29.56267 2.17843 0.472 13.88181 H ? A ? 149 HB3 1
   ATOM 5013 HG C LEU A 149 ? 99.40161 31.46373 2.98404 0.472 11.02928 H ? A ? 149 HG 1
   ATOM 5014 HD11 C LEU A 149 ? 100.07180 31.68426 5.32203 0.472 20.46617 H ? A ? 149 HD11 1
   ATOM 5015 HD12 C LEU A 149 ? 98.51912 31.54282 5.01759 0.472 20.46617 H ? A ? 149 HD12 1
   ATOM 5016 HD13 C LEU A 149 ? 99.34894 30.28296 5.51524 0.472 20.46617 H ? A ? 149 HD13 1
   ATOM 5017 HD21 C LEU A 149 ? 101.70075 31.37992 3.64004 0.472 16.12513 H ? A ? 149 HD21 1
   ATOM 5018 HD22 C LEU A 149 ? 101.55574 29.83035 3.95831 0.472 16.12513 H ? A ? 149 HD22 1
   ATOM 5019 HD23 C LEU A 149 ? 101.45258 30.34641 2.45946 0.472 16.12513 H ? A ? 149 HD23 1
   ATOM 5020 N D LEU A 149 ? 97.85562 28.21621 4.81643 0.120 10.46358 N ? A ? 149 N 1
   ATOM 5021 CA D LEU A 149 ? 97.64176 29.19084 3.75231 0.120 10.26979 C ? A ? 149 CA 1
   ATOM 5022 C D LEU A 149 ? 96.53161 28.78701 2.78788 0.120 11.04621 C ? A ? 149 C 1
   ATOM 5023 O D LEU A 149 ? 96.18162 29.57684 1.90485 0.120 13.68014 O ? A ? 149 O 1
   ATOM 5024 CB D LEU A 149 ? 98.94439 29.40174 2.97892 0.120 11.43978 C ? A ? 149 CB 1
   ATOM 5025 CG D LEU A 149 ? 100.08866 30.03751 3.75996 0.120 9.71329 C ? A ? 149 CG 1
   ATOM 5026 CD1 D LEU A 149 ? 101.42779 29.81730 3.03121 0.120 9.12874 C ? A ? 149 CD1 1
   ATOM 5027 CD2 D LEU A 149 ? 99.84423 31.54023 3.96034 0.120 8.50594 C ? A ? 149 CD2 1
   ATOM 5028 H D LEU A 149 ? 98.49106 27.65865 4.65853 0.120 12.55630 H ? A ? 149 H 1
   ATOM 5029 HA D LEU A 149 ? 97.38697 30.03796 4.15029 0.120 12.32375 H ? A ? 149 HA 1
   ATOM 5030 HB2 D LEU A 149 ? 99.25463 28.53712 2.66735 0.120 13.72773 H ? A ? 149 HB2 1
   ATOM 5031 HB3 D LEU A 149 ? 98.75701 29.97929 2.22247 0.120 13.72773 H ? A ? 149 HB3 1
   ATOM 5032 HG D LEU A 149 ? 100.13752 29.61713 4.63277 0.120 11.65595 H ? A ? 149 HG 1
   ATOM 5033 HD11 D LEU A 149 ? 102.13788 30.23686 3.54174 0.120 10.95448 H ? A ? 149 HD11 1
   ATOM 5034 HD12 D LEU A 149 ? 101.59325 28.86451 2.95562 0.120 10.95448 H ? A ? 149 HD12 1
   ATOM 5035 HD13 D LEU A 149 ? 101.37586 30.21509 2.14805 0.120 10.95448 H ? A ? 149 HD13 1
   ATOM 5036 HD21 D LEU A 149 ? 100.59784 31.92195 4.43707 0.120 10.20713 H ? A ? 149 HD21 1
   ATOM 5037 HD22 D LEU A 149 ? 99.75292 31.96381 3.09250 0.120 10.20713 H ? A ? 149 HD22 1
   ATOM 5038 HD23 D LEU A 149 ? 99.03115 31.66205 4.47507 0.120 10.20713 H ? A ? 149 HD23 1
   ATOM 5039 N . GLY A 150 ? 95.97904 27.58947 2.94075 1.000 10.59660 N ? A ? 150 N 1
   ATOM 5040 CA . GLY A 150 ? 94.92507 27.12888 2.09435 1.000 11.03655 C ? A ? 150 CA 1
   ATOM 5041 C . GLY A 150 ? 95.36124 26.34405 0.89469 1.000 17.36281 C ? A ? 150 C 1
   ATOM 5042 O . GLY A 150 ? 94.53461 26.18381 0.00052 1.000 14.19747 O ? A ? 150 O 1
   ATOM 5043 HA2 . GLY A 150 ? 94.33493 26.56330 2.61661 1.000 13.24386 H ? A ? 150 HA2 1
   ATOM 5044 HA3 . GLY A 150 ? 94.42620 27.89776 1.77677 1.000 13.24386 H ? A ? 150 HA3 1
   ATOM 5045 H A GLY A 150 ? 96.22897 27.01828 3.53310 0.408 12.71592 H ? A ? 150 H 1
   ATOM 5046 H C GLY A 150 ? 96.20931 27.02276 3.54524 0.472 12.71592 H ? A ? 150 H 1
   ATOM 5047 H D GLY A 150 ? 96.21223 27.02348 3.54480 0.120 12.71592 H ? A ? 150 H 1
   ATOM 5048 N . TYR A 151 ? 96.61819 25.88539 0.81524 1.000 13.33492 N ? A ? 151 N 1
   ATOM 5049 CA . TYR A 151 ? 97.12278 25.17322 -0.35013 1.000 12.29630 C ? A ? 151 CA 1
   ATOM 5050 C . TYR A 151 ? 97.34731 23.70010 -0.03554 1.000 19.80989 C ? A ? 151 C 1
   ATOM 5051 O . TYR A 151 ? 97.93608 23.36465 0.99318 1.000 20.86528 O ? A ? 151 O 1
   ATOM 5052 H . TYR A 151 ? 97.20216 25.98027 1.43941 1.000 16.00191 H ? A ? 151 H 1
   ATOM 5053 HA . TYR A 151 ? 96.46116 25.20089 -1.05892 1.000 14.75556 H ? A ? 151 HA 1
   ATOM 5054 CB A TYR A 151 ? 98.42692 25.84231 -0.81931 0.206 12.59006 C ? A ? 151 CB 1
   ATOM 5055 CG A TYR A 151 ? 99.10600 25.29719 -2.05331 0.206 21.99208 C ? A ? 151 CG 1
   ATOM 5056 CD1 A TYR A 151 ? 98.70243 25.69089 -3.32985 0.206 23.85466 C ? A ? 151 CD1 1
   ATOM 5057 CD2 A TYR A 151 ? 100.20782 24.44664 -1.94172 0.206 22.87994 C ? A ? 151 CD2 1
   ATOM 5058 CE1 A TYR A 151 ? 99.34429 25.21291 -4.47620 0.206 25.82259 C ? A ? 151 CE1 1
   ATOM 5059 CE2 A TYR A 151 ? 100.88712 23.99453 -3.08377 0.206 22.68592 C ? A ? 151 CE2 1
   ATOM 5060 CZ A TYR A 151 ? 100.43776 24.38044 -4.34958 0.206 23.25276 C ? A ? 151 CZ 1
   ATOM 5061 OH A TYR A 151 ? 101.04966 23.87652 -5.48479 0.206 27.70094 O ? A ? 151 OH 1
   ATOM 5062 HB2 A TYR A 151 ? 98.23062 26.77478 -1.00062 0.206 15.10807 H ? A ? 151 HB2 1
   ATOM 5063 HB3 A TYR A 151 ? 99.06986 25.77313 -0.09630 0.206 15.10807 H ? A ? 151 HB3 1
   ATOM 5064 HD1 A TYR A 151 ? 97.99154 26.28370 -3.41991 0.206 28.62559 H ? A ? 151 HD1 1
   ATOM 5065 HD2 A TYR A 151 ? 100.49532 24.17616 -1.09965 0.206 27.45593 H ? A ? 151 HD2 1
   ATOM 5066 HE1 A TYR A 151 ? 99.03604 25.45465 -5.31967 0.206 30.98711 H ? A ? 151 HE1 1
   ATOM 5067 HE2 A TYR A 151 ? 101.63061 23.44236 -2.99877 0.206 27.22310 H ? A ? 151 HE2 1
   ATOM 5068 HH A TYR A 151 ? 101.65684 23.33776 -5.26876 0.206 33.24113 H ? A ? 151 HH 1
   ATOM 5069 CB B TYR A 151 ? 98.40175 25.82783 -0.83701 0.794 12.27738 C ? A ? 151 CB 1
   ATOM 5070 CG B TYR A 151 ? 99.08425 25.16701 -1.99077 0.794 22.02720 C ? A ? 151 CG 1
   ATOM 5071 CD1 B TYR A 151 ? 98.37826 24.90753 -3.17496 0.794 27.80933 C ? A ? 151 CD1 1
   ATOM 5072 CD2 B TYR A 151 ? 100.48094 24.88638 -1.94732 0.794 23.17819 C ? A ? 151 CD2 1
   ATOM 5073 CE1 B TYR A 151 ? 99.02815 24.41699 -4.29500 0.794 30.94721 C ? A ? 151 CE1 1
   ATOM 5074 CE2 B TYR A 151 ? 101.15096 24.28419 -3.08485 0.794 22.91183 C ? A ? 151 CE2 1
   ATOM 5075 CZ B TYR A 151 ? 100.41111 24.09622 -4.26067 0.794 22.71983 C ? A ? 151 CZ 1
   ATOM 5076 OH B TYR A 151 ? 100.97015 23.41052 -5.34974 0.794 27.30270 O ? A ? 151 OH 1
   ATOM 5077 HB2 B TYR A 151 ? 98.19200 26.73450 -1.11062 0.794 14.73286 H ? A ? 151 HB2 1
   ATOM 5078 HB3 B TYR A 151 ? 99.03356 25.84113 -0.10112 0.794 14.73286 H ? A ? 151 HB3 1
   ATOM 5079 HD1 B TYR A 151 ? 97.46262 25.06691 -3.20816 0.794 33.37119 H ? A ? 151 HD1 1
   ATOM 5080 HD2 B TYR A 151 ? 100.96792 25.09135 -1.18198 0.794 27.81382 H ? A ? 151 HD2 1
   ATOM 5081 HE1 B TYR A 151 ? 98.55049 24.29546 -5.08365 0.794 37.13666 H ? A ? 151 HE1 1
   ATOM 5082 HE2 B TYR A 151 ? 102.04433 24.03056 -3.03537 0.794 27.49420 H ? A ? 151 HE2 1
   ATOM 5083 HH B TYR A 151 ? 101.67672 23.02279 -5.11307 0.794 32.76323 H ? A ? 151 HH 1
   ATOM 5084 N . GLN A 152 ? 96.86172 22.81941 -0.91873 1.000 27.29784 N ? A ? 152 N 1
   ATOM 5085 CA . GLN A 152 ? 96.95899 21.37819 -0.66779 1.000 42.48514 C ? A ? 152 CA 1
   ATOM 5086 C . GLN A 152 ? 98.41447 20.88370 -0.54895 1.000 37.92897 C ? A ? 152 C 1
   ATOM 5087 O . GLN A 152 ? 98.74091 20.13561 0.38095 1.000 49.47284 O ? A ? 152 O 1
   ATOM 5088 CB . GLN A 152 ? 96.18914 20.61735 -1.75675 1.000 49.20328 C ? A ? 152 CB 1
   ATOM 5089 CG . GLN A 152 ? 96.49497 21.00380 -3.21196 1.000 68.89453 C ? A ? 152 CG 1
   ATOM 5090 CD . GLN A 152 ? 95.68222 22.21469 -3.76115 1.000 79.05603 C ? A ? 152 CD 1
   ATOM 5091 OE1 . GLN A 152 ? 94.87750 22.83449 -3.03845 1.000 49.01627 O ? A ? 152 OE1 1
   ATOM 5092 NE2 . GLN A 152 ? 95.91505 22.55905 -5.04858 1.000 60.07367 N ? A ? 152 NE2 1
   ATOM 5093 H . GLN A 152 ? 96.47724 23.02709 -1.65944 1.000 32.75740 H ? A ? 152 H 1
   ATOM 5094 HA . GLN A 152 ? 96.54557 21.18793 0.18883 1.000 50.98217 H ? A ? 152 HA 1
   ATOM 5095 HB2 . GLN A 152 ? 96.39224 19.67331 -1.66488 1.000 59.04394 H ? A ? 152 HB2 1
   ATOM 5096 HB3 . GLN A 152 ? 95.24130 20.76800 -1.61606 1.000 59.04394 H ? A ? 152 HB3 1
   ATOM 5097 HG2 . GLN A 152 ? 97.43533 21.23260 -3.27743 1.000 82.67344 H ? A ? 152 HG2 1
   ATOM 5098 HG3 . GLN A 152 ? 96.29862 20.24198 -3.77939 1.000 82.67344 H ? A ? 152 HG3 1
   ATOM 5099 HE21 . GLN A 152 ? 96.48583 22.11662 -5.51555 1.000 72.08840 H ? A ? 152 HE21 1
   ATOM 5100 HE22 . GLN A 152 ? 95.49227 23.22039 -5.40000 1.000 72.08840 H ? A ? 152 HE22 1
   ATOM 5101 N . GLY A 153 ? 99.31133 21.30694 -1.44418 1.000 43.27232 N ? A ? 153 N 1
   ATOM 5102 CA . GLY A 153 ? 100.72802 20.86337 -1.40235 1.000 32.69816 C ? A ? 153 CA 1
   ATOM 5103 C . GLY A 153 ? 101.17063 19.72581 -2.30967 1.000 17.78686 C ? A ? 153 C 1
   ATOM 5104 O . GLY A 153 ? 100.27464 19.37656 -3.14788 1.000 38.37881 O ? A ? 153 O 1
   ATOM 5105 H . GLY A 153 ? 99.13439 21.84967 -2.08741 1.000 51.92678 H ? A ? 153 H 1
   ATOM 5106 HA2 . GLY A 153 ? 101.28281 21.62732 -1.62482 1.000 39.23780 H ? A ? 153 HA2 1
   ATOM 5107 HA3 . GLY A 153 ? 100.92314 20.58527 -0.49379 1.000 39.23780 H ? A ? 153 HA3 1
   HETATM 5108 NB . HEM A 200 ? 112.70034 27.71728 -3.49556 1.000 7.47745 N ? B ? . NB 1
   HETATM 5109 ND . HEM A 200 ? 110.84867 29.45865 -6.80427 1.000 10.43158 N ? B ? . ND 1
   HETATM 5110 C1A . HEM A 200 ? 112.18628 31.59561 -4.99858 1.000 11.81749 C ? B ? . C1A 1
   HETATM 5111 C1B . HEM A 200 ? 113.37569 28.32938 -2.52753 1.000 8.85437 C ? B ? . C1B 1
   HETATM 5112 C1C . HEM A 200 ? 111.50322 25.64937 -5.36980 1.000 8.50703 C ? B ? . C1C 1
   HETATM 5113 C1D . HEM A 200 ? 110.18467 28.86912 -7.79422 1.000 9.47658 C ? B ? . C1D 1
   HETATM 5114 C2A . HEM A 200 ? 112.72151 32.58621 -4.20618 1.000 18.09036 C ? B ? . C2A 1
   HETATM 5115 C2B . HEM A 200 ? 113.76800 27.26696 -1.63492 1.000 9.30901 C ? B ? . C2B 1
   HETATM 5116 C2C . HEM A 200 ? 111.05891 24.60413 -6.25912 1.000 9.06690 C ? B ? . C2C 1
   HETATM 5117 C2D . HEM A 200 ? 109.77366 29.94370 -8.72989 1.000 12.89770 C ? B ? . C2D 1
   HETATM 5118 C3A . HEM A 200 ? 113.24412 32.00399 -3.15817 1.000 15.62147 C ? B ? . C3A 1
   HETATM 5119 C3B . HEM A 200 ? 113.38163 26.09381 -2.14842 1.000 8.48374 C ? B ? . C3B 1
   HETATM 5120 C3C . HEM A 200 ? 110.45898 25.19856 -7.30582 1.000 12.58114 C ? B ? . C3C 1
   HETATM 5121 C3D . HEM A 200 ? 110.27451 31.07231 -8.24997 1.000 12.30072 C ? B ? . C3D 1
   HETATM 5122 C4A . HEM A 200 ? 113.05056 30.61888 -3.30137 1.000 9.67198 C ? B ? . C4A 1
   HETATM 5123 C4B . HEM A 200 ? 112.75671 26.35046 -3.39257 1.000 5.13261 C ? B ? . C4B 1
   HETATM 5124 C4C . HEM A 200 ? 110.49520 26.59656 -7.06072 1.000 10.05642 C ? B ? . C4C 1
   HETATM 5125 C4D . HEM A 200 ? 110.95805 30.80219 -6.98353 1.000 6.30499 C ? B ? . C4D 1
   HETATM 5126 CAA . HEM A 200 ? 112.68509 34.13513 -4.44395 1.000 18.43854 C ? B ? . CAA 1
   HETATM 5127 CAB . HEM A 200 ? 113.62720 24.67406 -1.64826 1.000 10.64459 C ? B ? . CAB 1
   HETATM 5128 CAC . HEM A 200 ? 109.83395 24.61577 -8.58227 1.000 12.60539 C ? B ? . CAC 1
   HETATM 5129 CAD . HEM A 200 ? 110.16025 32.48139 -8.85023 1.000 22.07436 C ? B ? . CAD 1
   HETATM 5130 CBA . HEM A 200 ? 111.75141 34.81543 -3.42605 1.000 14.14703 C ? B ? . CBA 1
   HETATM 5131 CBB . HEM A 200 ? 114.74149 24.42601 -0.98197 1.000 12.14448 C ? B ? . CBB 1
   HETATM 5132 CBC . HEM A 200 ? 109.87381 23.32210 -8.91264 1.000 12.02755 C ? B ? . CBC 1
   HETATM 5133 CBD . HEM A 200 ? 111.46249 32.68183 -9.68732 1.000 26.85007 C ? B ? . CBD 1
   HETATM 5134 CGA . HEM A 200 ? 110.35600 34.22416 -3.59255 1.000 20.59551 C ? B ? . CGA 1
   HETATM 5135 CGD . HEM A 200 ? 111.30997 33.87684 -10.60467 1.000 48.60124 C ? B ? . CGD 1
   HETATM 5136 CHA . HEM A 200 ? 111.51294 31.78905 -6.18910 1.000 9.46782 C ? B ? . CHA 1
   HETATM 5137 CHB . HEM A 200 ? 113.52203 29.67540 -2.37774 1.000 10.24324 C ? B ? . CHB 1
   HETATM 5138 CHC . HEM A 200 ? 112.19355 25.42564 -4.19782 1.000 10.11865 C ? B ? . CHC 1
   HETATM 5139 CHD . HEM A 200 ? 109.95959 27.55367 -7.89124 1.000 8.25537 C ? B ? . CHD 1
   HETATM 5140 CMA . HEM A 200 ? 114.05026 32.73072 -2.09003 1.000 11.30384 C ? B ? . CMA 1
   HETATM 5141 CMB . HEM A 200 ? 114.53522 27.51409 -0.33518 1.000 13.32092 C ? B ? . CMB 1
   HETATM 5142 CMC . HEM A 200 ? 111.24561 23.11101 -6.09175 1.000 14.06794 C ? B ? . CMC 1
   HETATM 5143 CMD . HEM A 200 ? 109.01464 29.67577 -10.03430 1.000 22.97886 C ? B ? . CMD 1
   HETATM 5144 NA . HEM A 200 ? 112.35948 30.29539 -4.47014 1.000 10.97669 N ? B ? . NA 1
   HETATM 5145 NC . HEM A 200 ? 111.20579 26.95936 -5.89601 1.000 10.41736 N ? B ? . NC 1
   HETATM 5146 O1A . HEM A 200 ? 109.87029 33.57742 -2.63634 1.000 16.95519 O ? B ? . O1A 1
   HETATM 5147 O1D . HEM A 200 ? 110.47001 33.81388 -11.55157 1.000 49.05216 O ? B ? . O1D 1
   HETATM 5148 O2A . HEM A 200 ? 109.77346 34.36711 -4.67617 1.000 17.87134 O ? B ? . O2A 1
   HETATM 5149 O2D . HEM A 200 ? 112.03817 34.87310 -10.38909 1.000 39.11574 O ? B ? . O2D 1
   HETATM 5150 FE . HEM A 200 ? 111.78098 28.64303 -5.17225 1.000 14.28317 Fe ? B ? . FE 1
   HETATM 5151 HAB . HEM A 200 ? 112.98781 23.97728 -1.81340 1.000 12.77351 H ? B ? . HAB 1
   HETATM 5152 HAC . HEM A 200 ? 109.38661 25.21917 -9.18009 1.000 15.12646 H ? B ? . HAC 1
   HETATM 5153 HHA . HEM A 200 ? 111.41953 32.71357 -6.50045 1.000 11.36138 H ? B ? . HHA 1
   HETATM 5154 HHB . HEM A 200 ? 113.98370 30.00329 -1.57790 1.000 12.29189 H ? B ? . HHB 1
   HETATM 5155 HHC . HEM A 200 ? 112.28557 24.49087 -3.91830 1.000 12.14238 H ? B ? . HHC 1
   HETATM 5156 HHD . HEM A 200 ? 109.36719 27.24831 -8.60972 1.000 9.90644 H ? B ? . HHD 1
   HETATM 5157 HAA1 . HEM A 200 ? 112.36232 34.31267 -5.34127 1.000 22.12624 H ? B ? . HAA1 1
   HETATM 5158 HAA2 . HEM A 200 ? 113.58072 34.49425 -4.34504 1.000 22.12624 H ? B ? . HAA2 1
   HETATM 5159 HAD1 . HEM A 200 ? 110.10359 33.14646 -8.14640 1.000 26.48923 H ? B ? . HAD1 1
   HETATM 5160 HAD2 . HEM A 200 ? 109.37763 32.54516 -9.41974 1.000 26.48923 H ? B ? . HAD2 1
   HETATM 5161 HBA1 . HEM A 200 ? 111.72525 35.77082 -3.59170 1.000 16.97644 H ? B ? . HBA1 1
   HETATM 5162 HBA2 . HEM A 200 ? 112.07224 34.65163 -2.52542 1.000 16.97644 H ? B ? . HBA2 1
   HETATM 5163 HBB1 . HEM A 200 ? 114.92111 23.53123 -0.65332 1.000 14.57337 H ? B ? . HBB1 1
   HETATM 5164 HBB2 . HEM A 200 ? 115.37960 25.13876 -0.82165 1.000 14.57337 H ? B ? . HBB2 1
   HETATM 5165 HBC1 . HEM A 200 ? 109.45847 23.01851 -9.73497 1.000 14.43306 H ? B ? . HBC1 1
   HETATM 5166 HBC2 . HEM A 200 ? 110.31810 22.68626 -8.33021 1.000 14.43306 H ? B ? . HBC2 1
   HETATM 5167 HBD1 . HEM A 200 ? 111.62763 31.88771 -10.21930 1.000 32.22008 H ? B ? . HBD1 1
   HETATM 5168 HBD2 . HEM A 200 ? 112.21003 32.83092 -9.08743 1.000 32.22008 H ? B ? . HBD2 1
   HETATM 5169 HMA1 . HEM A 200 ? 114.36401 32.08611 -1.42187 1.000 13.56461 H ? B ? . HMA1 1
   HETATM 5170 HMA2 . HEM A 200 ? 113.48543 33.40293 -1.65472 1.000 13.56461 H ? B ? . HMA2 1
   HETATM 5171 HMA3 . HEM A 200 ? 114.82087 33.17147 -2.50512 1.000 13.56461 H ? B ? . HMA3 1
   HETATM 5172 HMB1 . HEM A 200 ? 114.45064 26.73981 0.24297 1.000 15.98511 H ? B ? . HMB1 1
   HETATM 5173 HMB2 . HEM A 200 ? 114.17040 28.29312 0.11306 1.000 15.98511 H ? B ? . HMB2 1
   HETATM 5174 HMB3 . HEM A 200 ? 115.47191 27.66628 -0.53603 1.000 15.98511 H ? B ? . HMB3 1
   HETATM 5175 HMC1 . HEM A 200 ? 110.44197 22.64999 -6.37904 1.000 16.88153 H ? B ? . HMC1 1
   HETATM 5176 HMC2 . HEM A 200 ? 111.41782 22.90879 -5.15883 1.000 16.88153 H ? B ? . HMC2 1
   HETATM 5177 HMC3 . HEM A 200 ? 111.99681 22.81628 -6.63002 1.000 16.88153 H ? B ? . HMC3 1
   HETATM 5178 HMD1 . HEM A 200 ? 109.44258 28.93739 -10.51604 1.000 27.57463 H ? B ? . HMD1 1
   HETATM 5179 HMD2 . HEM A 200 ? 109.02894 30.48116 -10.59245 1.000 27.57463 H ? B ? . HMD2 1
   HETATM 5180 HMD3 . HEM A 200 ? 108.08643 29.43720 -9.82958 1.000 27.57463 H ? B ? . HMD3 1
   HETATM 5181 C1 . XEP A 201 ? 114.75738 28.25759 -8.62033 1.000 34.42106 C ? C ? . C1 1
   HETATM 5182 C2 . XEP A 201 ? 114.53822 27.54927 -7.31253 1.000 19.10952 C ? C ? . C2 1
   HETATM 5183 C3 . XEP A 201 ? 113.98199 26.14559 -7.46148 1.000 21.34605 C ? C ? . C3 1
   HETATM 5184 N1 . XEP A 201 ? 113.58022 28.37194 -6.50655 1.000 11.25175 N ? C ? . N1 1
   HETATM 5185 O1 . XEP A 201 ? 114.26119 28.82322 -5.49394 1.000 10.84698 O ? C ? . O1 1
   HETATM 5186 H1 . XEP A 201 ? 115.69131 28.49564 -8.72994 1.000 41.30527 H ? C ? . H1 1
   HETATM 5187 H2 . XEP A 201 ? 114.23096 29.07119 -8.66295 1.000 41.30527 H ? C ? . H2 1
   HETATM 5188 H3 . XEP A 201 ? 114.50019 27.69168 -9.36498 1.000 41.30527 H ? C ? . H3 1
   HETATM 5189 H4 . XEP A 201 ? 115.36204 27.50933 -6.80202 1.000 22.93142 H ? C ? . H4 1
   HETATM 5190 H5 . XEP A 201 ? 114.08284 25.67671 -6.61834 1.000 25.61527 H ? C ? . H5 1
   HETATM 5191 H6 . XEP A 201 ? 113.04345 26.20333 -7.69963 1.000 25.61527 H ? C ? . H6 1
   HETATM 5192 H7 . XEP A 201 ? 114.47429 25.68509 -8.15897 1.000 25.61527 H ? C ? . H7 1
   HETATM 5193 O1 . SO4 A 202 ? 123.20626 19.10497 21.91542 1.000 18.84354 O ? D ? . O1 1
   HETATM 5194 O2 . SO4 A 202 ? 121.81086 17.73616 20.41463 1.000 19.10971 O ? D ? . O2 1
   HETATM 5195 O3 . SO4 A 202 ? 121.15509 17.65373 22.65986 1.000 18.58009 O ? D ? . O3 1
   HETATM 5196 O4 . SO4 A 202 ? 123.33345 16.68605 21.95069 1.000 32.01800 O ? D ? . O4 1
   HETATM 5197 S . SO4 A 202 ? 122.37631 17.80070 21.75110 1.000 26.82507 S ? D ? . S 1
   HETATM 5198 O1 . SO4 A 203 ? 125.60667 13.60563 17.27477 0.767 48.27288 O ? E ? . O1 1
   HETATM 5199 O2 . SO4 A 203 ? 123.29117 12.94897 17.12510 0.767 31.49340 O ? E ? . O2 1
   HETATM 5200 O3 . SO4 A 203 ? 124.90846 11.35262 17.98214 0.767 57.40080 O ? E ? . O3 1
   HETATM 5201 O4 . SO4 A 203 ? 124.34631 13.30765 19.32130 0.767 34.30540 O ? E ? . O4 1
   HETATM 5202 S . SO4 A 203 ? 124.52550 12.80498 17.93851 0.767 51.05072 S ? E ? . S 1
   HETATM 5203 O1 . SO4 A 204 ? 130.70950 7.74362 5.99856 0.688 28.73368 O ? F ? . O1 1
   HETATM 5204 O2 . SO4 A 204 ? 131.23473 9.50520 7.60888 0.688 34.37575 O ? F ? . O2 1
   HETATM 5205 O3 . SO4 A 204 ? 131.28713 7.18410 8.37576 0.688 34.74970 O ? F ? . O3 1
   HETATM 5206 O4 . SO4 A 204 ? 129.15960 8.13756 7.77251 0.688 14.05094 O ? F ? . O4 1
   HETATM 5207 S . SO4 A 204 ? 130.59820 8.15128 7.44414 0.688 29.33442 S ? F ? . S 1
   HETATM 5208 O . HOH A 301 ? 119.80869 16.51682 20.75100 1.000 29.75794 O ? G ? . O 1
   HETATM 5209 O . HOH A 302 ? 134.48710 20.11198 7.42522 0.973 31.62821 O ? G ? . O 1
   HETATM 5210 O . HOH A 303 ? 102.65749 17.29451 -3.36337 0.911 17.79328 O ? G ? . O 1
   HETATM 5211 O . HOH A 304 ? 125.94576 22.20536 -13.93610 0.679 15.38971 O ? G ? . O 1
   HETATM 5212 O . HOH A 305 ? 111.96972 28.31525 17.55619 0.861 28.62039 O ? G ? . O 1
   HETATM 5213 O . HOH A 306 ? 110.65597 25.52866 15.86205 0.835 25.94887 O ? G ? . O 1
   HETATM 5214 O . HOH A 307 ? 120.30093 27.43529 -27.85329 1.000 24.68715 O ? G ? . O 1
   HETATM 5215 O . HOH A 308 ? 129.37993 11.17905 7.26140 1.000 15.88433 O ? G ? . O 1
   HETATM 5216 O . HOH A 309 ? 102.09770 32.58954 8.60488 0.995 21.19874 O ? G ? . O 1
   HETATM 5217 O . HOH A 310 ? 132.83297 9.08734 5.28810 1.000 22.53725 O ? G ? . O 1
   HETATM 5218 O . HOH A 311 ? 109.06651 36.37461 8.21954 0.999 19.72478 O ? G ? . O 1
   HETATM 5219 O . HOH A 312 ? 129.48721 15.94167 -9.72859 0.925 23.34668 O ? G ? . O 1
   HETATM 5220 O . HOH A 313 ? 129.87210 5.77892 4.97331 1.000 23.17805 O ? G ? . O 1
   HETATM 5221 O . HOH A 314 ? 116.57156 33.83079 -12.51782 0.907 19.83377 O ? G ? . O 1
   HETATM 5222 O . HOH A 315 ? 118.17853 31.71750 -19.94579 1.000 20.88758 O ? G ? . O 1
   HETATM 5223 O . HOH A 316 ? 128.52356 22.33984 18.24255 1.000 23.76089 O ? G ? . O 1
   HETATM 5224 O . HOH A 317 ? 116.74372 34.52480 -8.49534 0.958 23.60473 O ? G ? . O 1
   HETATM 5225 O . HOH A 318 ? 111.59909 24.79256 -25.74521 0.918 13.96639 O ? G ? . O 1
   HETATM 5226 O . HOH A 319 ? 107.68983 31.37650 -13.26204 1.000 26.73074 O ? G ? . O 1
   HETATM 5227 O . HOH A 320 ? 104.95120 21.50901 -13.52958 0.927 21.44434 O ? G ? . O 1
   HETATM 5228 O . HOH A 321 ? 120.23215 32.17188 8.97960 1.000 10.16812 O ? G ? . O 1
   HETATM 5229 O . HOH A 322 ? 132.37921 9.37268 1.30084 0.953 23.06492 O ? G ? . O 1
   HETATM 5230 O . HOH A 323 ? 132.22257 11.35419 -6.17761 1.000 26.87512 O ? G ? . O 1
   HETATM 5231 O . HOH A 324 ? 110.44739 30.67286 -21.44793 0.775 19.24761 O ? G ? . O 1
   HETATM 5232 O . HOH A 325 ? 113.27127 12.30051 2.80971 1.000 18.51502 O ? G ? . O 1
   HETATM 5233 O . HOH A 326 ? 102.97680 26.02344 11.22561 0.665 19.92998 O ? G ? . O 1
   HETATM 5234 O . HOH A 327 ? 103.56662 18.91920 7.96800 0.905 16.53822 O ? G ? . O 1
   HETATM 5235 O . HOH A 328 ? 134.79843 18.34166 -2.76338 1.000 9.93374 O ? G ? . O 1
   HETATM 5236 O . HOH A 329 ? 123.23915 28.55250 -9.60280 1.000 11.26920 O ? G ? . O 1
   HETATM 5237 O . HOH A 330 ? 109.88072 20.69226 -19.09190 1.000 21.54440 O ? G ? . O 1
   HETATM 5238 O . HOH A 331 ? 119.05710 29.10375 15.61890 1.000 11.80699 O ? G ? . O 1
   HETATM 5239 O . HOH A 332 ? 115.22616 30.60600 -7.01054 0.875 26.52307 O ? G ? . O 1
   HETATM 5240 O . HOH A 333 ? 123.72849 18.35270 -12.54682 1.000 11.86677 O ? G ? . O 1
   HETATM 5241 O . HOH A 334 ? 132.94929 24.60755 -7.84267 0.992 20.79566 O ? G ? . O 1
   HETATM 5242 O . HOH A 335 ? 121.05232 29.23032 -22.53665 0.878 15.42112 O ? G ? . O 1
   HETATM 5243 O . HOH A 336 ? 125.87906 30.48826 -17.07820 0.986 27.72622 O ? G ? . O 1
   HETATM 5244 O . HOH A 337 ? 121.43786 22.87558 18.26027 0.800 12.31344 O ? G ? . O 1
   HETATM 5245 O . HOH A 338 ? 129.41140 16.95153 6.87684 1.000 8.28920 O ? G ? . O 1
   HETATM 5246 O . HOH A 339 ? 127.54527 17.71520 -9.56252 0.933 17.93908 O ? G ? . O 1
   HETATM 5247 O . HOH A 340 ? 114.13868 19.19239 -23.74392 0.893 22.02502 O ? G ? . O 1
   HETATM 5248 O . HOH A 341 ? 130.04910 19.53360 -11.19328 0.819 17.35803 O ? G ? . O 1
   HETATM 5249 O . HOH A 342 ? 99.02760 23.33117 9.39835 0.842 13.99075 O ? G ? . O 1
   HETATM 5250 O . HOH A 343 ? 115.20926 14.69741 1.72124 0.931 10.31653 O ? G ? . O 1
   HETATM 5251 O . HOH A 344 ? 116.40885 24.76450 9.78887 0.990 7.40354 O ? G ? . O 1
   HETATM 5252 O . HOH A 345 ? 131.05656 31.15503 -7.45715 1.000 11.47188 O ? G ? . O 1
   HETATM 5253 O . HOH A 346 ? 105.10238 37.02386 2.27562 1.000 19.75703 O ? G ? . O 1
   HETATM 5254 O . HOH A 347 ? 111.67744 23.27830 13.39625 1.000 15.25971 O ? G ? . O 1
   HETATM 5255 O . HOH A 348 ? 124.39971 29.53130 1.69063 1.000 6.95491 O ? G ? . O 1
   HETATM 5256 O . HOH A 349 ? 110.39002 34.05328 -0.23329 1.000 26.23704 O ? G ? . O 1
   HETATM 5257 O . HOH A 350 ? 106.13702 35.99304 0.07048 1.000 18.30361 O ? G ? . O 1
   HETATM 5258 O . HOH A 351 ? 125.13329 16.82549 5.59003 0.773 11.51975 O ? G ? . O 1
   HETATM 5259 O . HOH A 352 ? 126.78489 25.39349 -22.16906 0.890 14.47440 O ? G ? . O 1
   HETATM 5260 O . HOH A 353 ? 130.59765 10.01695 -4.36656 0.616 15.14308 O ? G ? . O 1
   HETATM 5261 O . HOH A 354 ? 124.28035 28.29471 12.51543 0.837 16.87919 O ? G ? . O 1
   HETATM 5262 O . HOH A 355 ? 123.34497 11.07521 10.87135 1.000 16.28347 O ? G ? . O 1
   HETATM 5263 O . HOH A 356 ? 108.33451 13.36930 -4.71046 0.920 28.29734 O ? G ? . O 1
   HETATM 5264 O . HOH A 357 ? 105.26535 25.32675 9.84228 1.000 11.35451 O ? G ? . O 1
   HETATM 5265 O . HOH A 358 ? 128.80410 6.35002 -1.77657 1.000 12.46656 O ? G ? . O 1
   HETATM 5266 O . HOH A 359 ? 107.44084 35.92061 -5.22477 0.808 20.09746 O ? G ? . O 1
   HETATM 5267 O . HOH A 360 ? 128.93362 16.46469 13.97177 0.971 15.01710 O ? G ? . O 1
   HETATM 5268 O . HOH A 361 ? 115.48044 15.47380 -8.44088 0.993 17.33240 O ? G ? . O 1
   HETATM 5269 O . HOH A 362 ? 107.92394 15.82385 2.10458 1.000 15.61577 O ? G ? . O 1
   HETATM 5270 O . HOH A 363 ? 121.33966 29.91281 14.38359 0.483 10.68542 O ? G ? . O 1
   HETATM 5271 O . HOH A 364 ? 118.79998 23.30744 17.02438 1.000 11.07471 O ? G ? . O 1
   HETATM 5272 O . HOH A 365 ? 131.46779 26.81190 -11.06285 0.768 18.91375 O ? G ? . O 1
   HETATM 5273 O . HOH A 366 ? 123.27890 28.36625 -15.64296 1.000 11.13628 O ? G ? . O 1
   HETATM 5274 O . HOH A 367 ? 133.72005 14.17572 7.18477 1.000 26.90177 O ? G ? . O 1
   HETATM 5275 O . HOH A 368 ? 117.48466 20.98194 16.66452 1.000 9.48966 O ? G ? . O 1
   HETATM 5276 O . HOH A 369 ? 125.12866 19.55258 -14.55846 0.905 15.79783 O ? G ? . O 1
   HETATM 5277 O . HOH A 370 ? 133.50974 11.72527 4.36701 0.975 19.50554 O ? G ? . O 1
   HETATM 5278 O . HOH A 371 ? 121.87594 33.83756 -20.44073 1.000 20.45931 O ? G ? . O 1
   HETATM 5279 O . HOH A 372 ? 112.98201 32.40686 12.55363 1.000 19.38485 O ? G ? . O 1
   HETATM 5280 O . HOH A 373 ? 129.63953 11.31821 -0.76918 0.608 7.75899 O ? G ? . O 1
   HETATM 5281 O . HOH A 374 ? 132.90049 31.51090 -5.38116 1.000 9.38528 O ? G ? . O 1
   HETATM 5282 O . HOH A 375 ? 111.77750 22.79953 -22.26202 0.752 24.45141 O ? G ? . O 1
   HETATM 5283 O . HOH A 376 ? 114.58465 10.02635 8.05553 0.894 27.36593 O ? G ? . O 1
   HETATM 5284 O . HOH A 377 ? 117.96641 33.87279 -1.72539 1.000 10.99366 O ? G ? . O 1
   HETATM 5285 O . HOH A 378 ? 134.41450 17.06975 -6.19294 1.000 8.19485 O ? G ? . O 1
   HETATM 5286 O . HOH A 379 ? 118.06837 34.23399 8.62652 0.934 18.30728 O ? G ? . O 1
   HETATM 5287 O . HOH A 380 ? 117.92582 10.74092 8.61065 0.965 20.83965 O ? G ? . O 1
   HETATM 5288 O . HOH A 381 ? 125.51719 11.28977 -6.56376 0.938 14.90653 O ? G ? . O 1
   HETATM 5289 O . HOH A 382 ? 108.38851 35.46080 -9.51721 0.553 15.27176 O ? G ? . O 1
   HETATM 5290 O . HOH A 383 ? 113.33967 15.68127 10.46139 0.955 15.29901 O ? G ? . O 1
   HETATM 5291 O . HOH A 384 ? 124.58840 16.28035 19.38709 1.000 15.02495 O ? G ? . O 1
   HETATM 5292 O . HOH A 385 ? 130.78412 24.08701 -10.61556 0.985 26.16195 O ? G ? . O 1
   HETATM 5293 O . HOH A 386 ? 122.81886 31.29890 2.94985 1.000 10.41560 O ? G ? . O 1
   HETATM 5294 O . HOH A 387 ? 115.86654 31.83984 3.98076 1.000 8.90586 O ? G ? . O 1
   HETATM 5295 O . HOH A 388 ? 133.32496 14.78953 -7.56554 0.956 14.53155 O ? G ? . O 1
   HETATM 5296 O . HOH A 389 ? 131.22616 12.59590 5.88364 1.000 14.57909 O ? G ? . O 1
   HETATM 5297 O . HOH A 390 ? 110.58891 35.57153 -7.12197 0.961 25.22370 O ? G ? . O 1
   HETATM 5298 O . HOH A 391 ? 120.69169 35.31250 -7.63767 1.000 12.84699 O ? G ? . O 1
   HETATM 5299 O . HOH A 392 ? 127.71142 26.25725 7.21391 1.000 21.52169 O ? G ? . O 1
   HETATM 5300 O . HOH A 393 ? 105.28849 29.26939 -11.18177 1.000 24.62860 O ? G ? . O 1
   HETATM 5301 O . HOH A 394 ? 123.07821 13.69023 -13.27619 1.000 28.73542 O ? G ? . O 1
   HETATM 5302 O . HOH A 395 ? 109.08680 13.77428 3.67067 0.990 28.93540 O ? G ? . O 1
   HETATM 5303 O . HOH A 396 ? 93.42801 28.56149 -1.66447 0.971 26.39229 O ? G ? . O 1
   HETATM 5304 O . HOH A 397 ? 133.70173 17.77376 0.75023 0.951 9.31196 O ? G ? . O 1
   HETATM 5305 O . HOH A 398 ? 120.91434 11.90265 11.12520 1.000 15.71171 O ? G ? . O 1
   HETATM 5306 O . HOH A 399 ? 109.38203 23.34236 -19.62987 0.936 22.52592 O ? G ? . O 1
   HETATM 5307 O . HOH A 400 ? 128.42973 23.92770 -12.36227 0.998 25.59020 O ? G ? . O 1
   HETATM 5308 O . HOH A 401 ? 135.18853 16.01900 -0.86578 0.933 9.25341 O ? G ? . O 1
   HETATM 5309 O . HOH A 402 ? 119.50557 33.97549 -19.00810 1.000 16.98972 O ? G ? . O 1
   HETATM 5310 O . HOH A 403 ? 135.73009 28.79233 -5.18424 0.882 12.15232 O ? G ? . O 1
   HETATM 5311 O . HOH A 404 ? 96.94418 25.84520 -6.47574 0.969 39.90279 O ? G ? . O 1
   HETATM 5312 O . HOH A 405 ? 124.98249 31.02263 -0.53604 0.895 10.81217 O ? G ? . O 1
   HETATM 5313 O . HOH A 406 ? 117.92613 13.67288 -8.24536 1.000 13.56505 O ? G ? . O 1
   HETATM 5314 O . HOH A 407 ? 123.58279 32.75912 5.14340 1.000 14.40903 O ? G ? . O 1
   HETATM 5315 O . HOH A 408 ? 122.01891 31.94305 -22.25165 0.825 30.45963 O ? G ? . O 1
   HETATM 5316 O . HOH A 409 ? 115.58786 20.42601 14.63059 1.000 11.33297 O ? G ? . O 1
   HETATM 5317 O . HOH A 410 ? 111.47866 32.02702 -14.02003 0.904 19.81460 O ? G ? . O 1
   HETATM 5318 O . HOH A 411 ? 115.11467 22.51555 8.34679 0.799 9.25213 O ? G ? . O 1
   HETATM 5319 O . HOH A 412 ? 98.83679 31.00852 9.28608 1.000 20.71580 O ? G ? . O 1
   HETATM 5320 O . HOH A 413 ? 108.79030 26.06157 12.03851 0.712 15.73414 O ? G ? . O 1
   HETATM 5321 O . HOH A 414 ? 118.16284 10.95749 -7.33404 1.000 28.17311 O ? G ? . O 1
   HETATM 5322 O . HOH A 415 ? 112.85246 21.25366 -30.39225 1.000 15.72714 O ? G ? . O 1
   HETATM 5324 O . HOH A 417 ? 103.66913 19.26309 10.90957 0.985 23.06302 O ? G ? . O 1
   HETATM 5325 O . HOH A 418 ? 100.99615 19.52610 7.54918 1.000 19.82817 O ? G ? . O 1
   HETATM 5326 O . HOH A 419 ? 91.39571 27.70340 -0.24636 1.000 25.44235 O ? G ? . O 1
   HETATM 5327 O . HOH A 420 ? 122.33869 16.27790 -14.00157 1.000 16.40627 O ? G ? . O 1
   HETATM 5328 O . HOH A 421 ? 121.55475 32.17415 11.33824 0.999 23.39404 O ? G ? . O 1
   HETATM 5329 O . HOH A 422 ? 129.05084 5.65156 -4.34712 0.930 19.72710 O ? G ? . O 1
   HETATM 5330 O . HOH A 423 ? 132.31824 19.34883 -9.74301 0.984 18.17177 O ? G ? . O 1
   HETATM 5331 O . HOH A 424 ? 132.23213 3.90068 6.19643 0.991 28.33776 O ? G ? . O 1
   HETATM 5332 O . HOH A 425 ? 107.55070 26.99660 10.31808 0.963 20.16323 O ? G ? . O 1
   HETATM 5333 O . HOH A 426 ? 135.86543 26.14708 -5.39576 0.477 24.09258 O ? G ? . O 1
   HETATM 5334 O . HOH A 427 ? 125.53636 16.80750 -11.16868 0.998 24.64909 O ? G ? . O 1
   HETATM 5335 O . HOH A 428 ? 122.00505 33.31003 7.37622 1.000 14.38112 O ? G ? . O 1
   HETATM 5336 O . HOH A 429 ? 99.57668 20.66012 9.74189 0.983 21.22023 O ? G ? . O 1
   HETATM 5337 O . HOH A 430 ? 135.23469 8.36906 5.92194 1.000 25.01836 O ? G ? . O 1
   HETATM 5338 O . HOH A 431 ? 123.22155 35.72344 -8.37666 0.976 17.65681 O ? G ? . O 1
   HETATM 5339 O . HOH A 432 ? 124.39056 33.79721 8.69297 0.992 23.49457 O ? G ? . O 1
   HETATM 5771 O . HOH S 433 ? 128.78187 28.54841 6.41406 0.986 22.40823 O ? H ? . O 1
   HETATM 5772 O . HOH S 434 ? 135.05711 25.22693 5.13745 1.000 25.81626 O ? H ? . O 1
   HETATM 5773 O . HOH S 435 ? 130.21532 9.08372 0.28724 0.925 18.79113 O ? H ? . O 1
   HETATM 5774 O . HOH S 436 ? 115.59963 32.42188 15.19006 0.960 26.66534 O ? H ? . O 1
   HETATM 5776 O . HOH S 438 ? 130.54938 18.03706 12.33321 0.980 24.44339 O ? H ? . O 1
   HETATM 5777 O . HOH S 439 ? 129.86333 17.58432 16.06651 0.955 27.77407 O ? H ? . O 1
   HETATM 5779 O . HOH S 441 ? 113.81200 16.60360 12.88173 0.655 24.11334 O ? H ? . O 1
   HETATM 5780 O . HOH S 442 ? 116.04661 33.13030 -19.66632 0.652 19.67563 O ? H ? . O 1
   HETATM 5781 O . HOH S 443 ? 135.73389 16.97075 7.43154 0.941 24.36243 O ? H ? . O 1
   HETATM 5782 O . HOH S 444 ? 114.73212 33.16373 -8.77486 0.764 22.34016 O ? H ? . O 1
   HETATM 5783 O . HOH S 445 ? 125.82575 19.05989 22.04802 1.000 28.76546 O ? H ? . O 1
   HETATM 5784 O . HOH S 446 ? 117.74671 31.14412 16.60434 1.000 27.73509 O ? H ? . O 1
   HETATM 5786 O . HOH S 448 ? 109.89992 11.64722 -4.65651 0.941 29.78520 O ? H ? . O 1
   HETATM 5787 O . HOH S 449 ? 99.68995 24.30081 11.58194 0.918 29.61164 O ? H ? . O 1
   HETATM 5788 O . HOH S 450 ? 126.26041 28.82744 11.04904 0.817 22.57686 O ? H ? . O 1
   HETATM 5789 O . HOH S 451 ? 131.42434 14.40913 7.73464 0.833 33.50069 O ? H ? . O 1
   HETATM 5790 O . HOH S 452 ? 133.64544 7.79044 -0.95584 0.822 25.34349 O ? H ? . O 1
   HETATM 5791 O . HOH S 453 ? 123.09135 27.75250 17.82174 1.000 29.71724 O ? H ? . O 1
   HETATM 5792 O . HOH S 454 ? 114.69101 18.38837 -18.93870 1.000 31.69796 O ? H ? . O 1
   HETATM 5793 O . HOH S 455 ? 96.87306 30.16461 -3.30146 0.841 27.03342 O ? H ? . O 1
   HETATM 5795 O . HOH S 457 ? 130.92627 8.08173 -1.74433 1.000 28.53083 O ? H ? . O 1
   HETATM 5796 O . HOH S 458 ? 130.56184 29.27990 -10.66093 0.646 18.12651 O ? H ? . O 1
   HETATM 5797 O . HOH S 459 ? 93.95435 24.34132 4.36008 0.906 28.45252 O ? H ? . O 1
   HETATM 5798 O . HOH S 460 ? 106.28008 17.54106 3.99237 0.923 27.09135 O ? H ? . O 1
   HETATM 5799 O . HOH S 461 ? 131.81582 16.71573 7.86898 0.792 22.50100 O ? H ? . O 1
   HETATM 5800 O . HOH S 462 ? 128.83075 13.60076 14.12821 1.000 32.34397 O ? H ? . O 1
   HETATM 5801 O . HOH S 463 ? 128.24762 27.21825 -20.87706 0.791 29.92466 O ? H ? . O 1
   HETATM 5802 O . HOH S 464 ? 102.52987 15.22085 -1.50274 1.000 35.65365 O ? H ? . O 1
   HETATM 5803 O . HOH S 465 ? 112.74953 34.11055 1.23233 0.985 30.16072 O ? H ? . O 1
   HETATM 5805 O . HOH S 467 ? 119.18977 11.83306 -3.82104 0.569 17.33760 O ? H ? . O 1
   HETATM 5807 O . HOH S 469 ? 117.90331 35.55069 6.68241 0.939 32.89279 O ? H ? . O 1
   HETATM 5808 O . HOH S 470 ? 101.35483 20.32638 11.89778 0.902 34.61115 O ? H ? . O 1
   HETATM 5810 O . HOH S 472 ? 132.43669 16.65530 10.37863 0.958 32.74150 O ? H ? . O 1
   HETATM 5811 O . HOH S 473 ? 108.77192 29.92747 -23.05380 1.000 31.34818 O ? H ? . O 1
   HETATM 5812 O . HOH S 474 ? 125.65616 26.73803 14.53213 0.590 21.12211 O ? H ? . O 1
   HETATM 5813 O . HOH S 475 ? 127.04517 17.85967 19.82179 1.000 29.33695 O ? H ? . O 1
   HETATM 5814 O . HOH S 476 ? 127.88305 22.92120 -22.02399 0.657 19.35443 O ? H ? . O 1
   HETATM 5815 O . HOH S 477 ? 96.60526 23.92747 9.88130 0.847 22.54989 O ? H ? . O 1
   HETATM 5816 O . HOH S 478 ? 113.07631 32.78783 3.40199 0.909 28.43723 O ? H ? . O 1
   HETATM 5818 O . HOH S 480 ? 128.00583 23.91288 -14.99698 1.000 36.88727 O ? H ? . O 1
   HETATM 5819 O . HOH S 481 ? 133.84286 3.43758 4.01054 0.998 45.71403 O ? H ? . O 1
   HETATM 5820 O . HOH S 482 ? 135.86551 26.14733 -8.21064 1.000 34.37913 O ? H ? . O 1
   HETATM 5821 O . HOH S 483 ? 104.96857 23.39403 11.78019 0.988 31.07384 O ? H ? . O 1
   HETATM 5822 O . HOH S 484 ? 105.43177 21.20536 11.46000 0.880 24.30891 O ? H ? . O 1
   HETATM 5823 O . HOH S 485 ? 108.45149 20.76163 13.65059 0.884 25.54528 O ? H ? . O 1
   HETATM 5825 O . HOH S 487 ? 110.72611 11.60084 -13.70020 0.935 29.65250 O ? H ? . O 1
   HETATM 5826 O . HOH S 488 ? 99.72601 22.74804 -7.35556 0.912 29.46256 O ? H ? . O 1
   HETATM 5827 O . HOH S 489 ? 116.79196 34.34514 4.40060 1.000 35.56403 O ? H ? . O 1
   HETATM 5829 O . HOH S 491 ? 133.89167 18.10636 -11.25844 0.908 23.63619 O ? H ? . O 1
   HETATM 5830 O . HOH S 492 ? 104.02047 16.57046 7.27393 0.825 28.68859 O ? H ? . O 1
   HETATM 5831 O . HOH S 493 ? 99.82672 32.71496 11.08322 0.820 32.80482 O ? H ? . O 1
   HETATM 5832 O . HOH S 494 ? 129.63827 8.07556 -5.70128 0.891 31.44338 O ? H ? . O 1
   HETATM 5833 O . HOH S 495 ? 110.82563 16.19496 10.38169 0.693 18.84682 O ? H ? . O 1
   HETATM 5834 O . HOH S 496 ? 122.82195 38.34892 -9.33981 0.954 34.47004 O ? H ? . O 1
   HETATM 5836 O . HOH S 498 ? 128.00960 26.53127 14.25660 1.000 40.24398 O ? H ? . O 1
   HETATM 5837 O . HOH S 499 ? 134.54572 23.76334 -9.55560 0.991 34.78444 O ? H ? . O 1
   HETATM 5838 O . HOH S 500 ? 124.66732 11.36477 13.22742 0.945 25.40112 O ? H ? . O 1
   HETATM 5840 O . HOH S 502 ? 101.78773 38.18598 -7.96747 1.000 33.80032 O ? H ? . O 1
   HETATM 5841 O . HOH S 503 ? 125.67762 14.84008 -9.28376 0.525 18.55763 O ? H ? . O 1
   HETATM 5843 O . HOH S 505 ? 109.13004 14.08891 9.25616 1.000 32.76629 O ? H ? . O 1
   HETATM 5844 O . HOH S 506 ? 112.46536 11.11777 0.53505 0.964 36.80367 O ? H ? . O 1
   HETATM 5845 O . HOH S 507 ? 108.10091 37.34535 -0.79018 0.848 27.48661 O ? H ? . O 1
   HETATM 5846 O . HOH S 508 ? 111.06055 20.14201 -21.19645 0.827 32.59711 O ? H ? . O 1
   HETATM 5850 O . HOH S 512 ? 115.49507 14.17854 -18.66972 0.981 32.40542 O ? H ? . O 1
   HETATM 5851 O . HOH S 513 ? 117.30573 10.65938 -12.45963 1.000 37.93597 O ? H ? . O 1
   HETATM 5852 O . HOH S 514 ? 129.60106 11.60874 12.60094 0.948 39.05861 O ? H ? . O 1
   HETATM 5854 O . HOH S 516 ? 122.37586 10.83530 14.69626 0.937 27.93830 O ? H ? . O 1
   HETATM 5855 O . HOH S 517 ? 132.32469 7.51031 3.11469 0.990 33.70865 O ? H ? . O 1
   HETATM 5856 O . HOH S 518 ? 125.81214 13.21646 14.44570 1.000 26.52089 O ? H ? . O 1
   HETATM 5857 O . HOH S 519 ? 113.60633 12.12495 -16.55355 0.994 34.38329 O ? H ? . O 1
   HETATM 5858 O . HOH S 520 ? 135.21279 30.14808 -3.20131 0.238 7.60473 O ? H ? . O 1
   HETATM 5859 O . HOH S 521 ? 126.57579 10.43579 -8.74758 0.966 31.85745 O ? H ? . O 1
   HETATM 5861 O . HOH S 523 ? 134.58673 26.30268 1.33586 0.512 12.00256 O ? H ? . O 1
   HETATM 5862 O . HOH S 524 ? 109.67043 26.80692 -26.17990 1.000 34.09647 O ? H ? . O 1
   HETATM 5869 O . HOH S 531 ? 112.98626 13.24983 9.61695 0.612 21.93570 O ? H ? . O 1
   HETATM 5871 O . HOH S 533 ? 110.22182 36.46813 -0.29407 0.832 30.42836 O ? H ? . O 1
   HETATM 5873 O . HOH S 535 ? 109.51982 22.58146 13.43004 0.659 27.61751 O ? H ? . O 1
   HETATM 5874 O . HOH S 536 ? 114.62681 35.89185 9.22582 0.794 36.18988 O ? H ? . O 1
   HETATM 5877 O . HOH S 539 ? 90.25200 25.86456 -1.05087 0.961 36.62432 O ? H ? . O 1
   HETATM 5879 O . HOH S 541 ? 126.40368 25.97335 18.13204 0.917 27.86160 O ? H ? . O 1
   HETATM 5881 O . HOH S 543 ? 121.27197 32.33047 13.70766 0.760 32.70031 O ? H ? . O 1
   HETATM 5887 O . HOH S 549 ? 105.82296 31.89867 -10.76996 0.932 34.31390 O ? H ? . O 1
   HETATM 5889 O . HOH S 551 ? 109.01087 15.62759 5.76697 0.893 26.77565 O ? H ? . O 1
   HETATM 5891 O . HOH S 553 ? 104.87455 28.56663 -15.45916 0.907 39.42304 O ? H ? . O 1
   HETATM 5896 O . HOH S 558 ? 111.80231 14.36930 13.32146 1.000 37.75758 O ? H ? . O 1
   HETATM 5898 O . HOH S 560 ? 133.01507 10.35075 9.17011 0.764 31.42472 O ? H ? . O 1
   HETATM 5900 O . HOH S 562 ? 113.61365 10.48653 -12.13269 1.000 38.17661 O ? H ? . O 1
   HETATM 5901 O . HOH S 563 ? 117.22834 14.80126 18.55524 1.000 42.41588 O ? H ? . O 1
   HETATM 5905 O . HOH S 567 ? 116.60880 36.23330 -10.54449 0.992 39.17719 O ? H ? . O 1
   HETATM 5908 O . HOH S 570 ? 119.54640 9.69541 10.37727 0.906 31.31413 O ? H ? . O 1
   HETATM 5917 O . HOH S 579 ? 130.69213 11.89852 9.94014 1.000 34.69947 O ? H ? . O 1
   HETATM 6013 O . HOH S 580 ? 106.75557 29.64965 9.32529 0.618 15.89542 O ? I ? . O 1
   HETATM 6014 O . HOH S 581 ? 117.71273 13.75966 16.42197 0.884 30.71023 O ? I ? . O 1
   HETATM 6015 O . HOH S 582 ? 129.17515 28.27681 -12.41306 0.569 19.12381 O ? I ? . O 1
   HETATM 6016 O . HOH S 583 ? 125.05091 14.10496 -11.77516 1.000 40.77053 O ? I ? . O 1
   HETATM 6017 O . HOH S 584 ? 128.44810 18.83565 17.70423 0.649 20.03430 O ? I ? . O 1
   HETATM 6019 O . HOH S 586 ? 113.30640 35.11842 -8.29811 0.831 30.78942 O ? I ? . O 1
   HETATM 6021 O . HOH S 588 ? 103.48377 16.67300 3.21067 0.997 25.67319 O ? I ? . O 1
   HETATM 6022 O . HOH S 589 ? 135.64109 8.62518 -3.02785 0.945 21.94725 O ? I ? . O 1
   HETATM 6023 O . HOH S 590 ? 108.45163 13.10150 -12.03212 0.829 29.46326 O ? I ? . O 1
   HETATM 6024 O . HOH S 591 ? 112.88311 19.04805 -20.38022 0.777 29.11876 O ? I ? . O 1
   HETATM 6025 O . HOH S 592 ? 123.85297 26.77136 20.05649 1.000 27.62027 O ? I ? . O 1
   HETATM 6026 O . HOH S 593 ? 113.13015 32.09214 16.07994 1.000 37.70258 O ? I ? . O 1
   HETATM 6027 O . HOH S 594 ? 126.12377 30.96722 10.71925 0.670 25.14008 O ? I ? . O 1
   HETATM 6028 O . HOH S 595 ? 110.56778 16.38761 12.95405 1.000 39.63045 O ? I ? . O 1
   HETATM 6030 O . HOH S 597 ? 125.17989 15.92687 -15.92421 0.847 37.24127 O ? I ? . O 1
   HETATM 6031 O . HOH S 598 ? 104.32407 14.23199 -0.00873 1.000 38.33191 O ? I ? . O 1
   HETATM 6033 O . HOH S 600 ? 108.49010 27.51149 -23.70419 0.980 36.14807 O ? I ? . O 1
   HETATM 6034 O . HOH S 601 ? 117.86536 17.44722 21.89214 0.789 29.24741 O ? I ? . O 1
   HETATM 6035 O . HOH S 602 ? 113.63251 35.57880 4.31912 1.000 33.79380 O ? I ? . O 1
   HETATM 6038 O . HOH S 605 ? 130.16623 5.73105 10.03797 1.000 46.01980 O ? I ? . O 1
   HETATM 6041 O . HOH S 608 ? 127.47869 27.62042 9.53147 0.693 24.34021 O ? I ? . O 1
   HETATM 6045 O . HOH S 612 ? 119.04427 37.40333 -8.94494 1.000 34.59056 O ? I ? . O 1
   HETATM 6046 O . HOH S 613 ? 134.19747 5.48214 2.67629 0.922 33.83985 O ? I ? . O 1
   HETATM 6047 O . HOH S 614 ? 134.23365 24.28806 7.52106 0.936 33.06497 O ? I ? . O 1
   HETATM 6048 O . HOH S 615 ? 107.53732 33.44096 -12.01680 0.529 25.31488 O ? I ? . O 1
   HETATM 6049 O . HOH S 616 ? 119.39587 33.50524 15.42917 1.000 39.25198 O ? I ? . O 1
   HETATM 6053 O . HOH S 620 ? 97.56868 29.07619 -1.17711 0.699 29.79023 O ? I ? . O 1
   HETATM 6057 O . HOH S 624 ? 133.28683 25.61606 -10.03276 0.323 19.11603 O ? I ? . O 1
   HETATM 6059 O . HOH S 626 ? 95.83229 24.76913 8.11450 0.352 21.98694 O ? I ? . O 1
   HETATM 6062 O . HOH S 629 ? 121.55237 37.95653 -18.61667 1.000 39.14044 O ? I ? . O 1
   HETATM 6065 O . HOH S 632 ? 101.25901 16.61669 -5.84418 1.000 39.41351 O ? I ? . O 1
   HETATM 6066 O . HOH S 633 ? 108.33061 37.94735 -3.36466 1.000 46.02973 O ? I ? . O 1
   HETATM 6067 O . HOH S 634 ? 126.41311 26.50155 20.62500 0.721 26.14322 O ? I ? . O 1
   HETATM 6068 O . HOH S 635 ? 120.54080 35.95040 -20.43251 1.000 44.87798 O ? I ? . O 1
   HETATM 6071 O . HOH S 638 ? 113.90325 11.08682 11.46459 0.994 34.03900 O ? I ? . O 1
   HETATM 6073 O . HOH S 640 ? 112.98741 16.79790 -23.82033 0.885 35.77993 O ? I ? . O 1
   HETATM 6076 O . HOH S 643 ? 108.46933 13.12986 -15.16506 0.807 38.32008 O ? I ? . O 1
   HETATM 6078 O . HOH S 645 ? 134.81094 7.34423 1.17830 0.785 38.79295 O ? I ? . O 1
   HETATM 6079 O . HOH S 646 ? 113.78036 36.90279 -11.01207 0.748 28.98154 O ? I ? . O 1
   HETATM 6081 O . HOH S 648 ? 120.61266 36.10859 -5.19297 0.987 35.80597 O ? I ? . O 1
   HETATM 6086 O . HOH S 653 ? 123.05861 36.10736 -20.75190 0.801 32.47502 O ? I ? . O 1
   HETATM 6089 O . HOH S 656 ? 115.62153 34.97303 15.83127 1.000 43.34613 O ? I ? . O 1
   HETATM 6090 O . HOH S 657 ? 112.11886 10.24836 -6.98281 0.957 33.11613 O ? I ? . O 1
   HETATM 6091 O . HOH S 658 ? 101.70195 23.09205 12.72980 0.842 32.20086 O ? I ? . O 1
   HETATM 6094 O . HOH S 661 ? 127.68719 19.26637 -14.18146 0.784 39.86398 O ? I ? . O 1
   HETATM 6100 O . HOH S 667 ? 116.63678 35.89301 -2.35523 0.730 31.90668 O ? I ? . O 1
   HETATM 6108 O . HOH S 675 ? 133.29928 22.23511 6.65211 0.463 22.39296 O ? I ? . O 1
   HETATM 6113 O . HOH S 680 ? 97.52063 19.44973 10.54935 0.922 35.69842 O ? I ? . O 1
   HETATM 6119 O . HOH S 686 ? 119.31418 31.38441 -22.28218 0.808 36.11285 O ? I ? . O 1
   HETATM 6120 O . HOH S 687 ? 119.64124 34.69018 2.97017 0.871 32.09157 O ? I ? . O 1
   HETATM 6126 O . HOH S 693 ? 118.46528 17.41174 24.29209 1.000 40.04847 O ? I ? . O 1
   HETATM 6181 O . HOH S 695 ? 110.73149 38.52187 -4.08868 0.695 20.75373 O ? J ? . O 1
   HETATM 6182 O . HOH S 696 ? 96.08927 30.40761 -5.48552 0.503 26.07463 O ? J ? . O 1
   HETATM 6190 O . HOH S 704 ? 101.69770 27.10747 -12.19196 0.891 35.29403 O ? J ? . O 1
   HETATM 6191 O . HOH S 705 ? 120.45548 36.89219 -16.35121 0.420 20.99971 O ? J ? . O 1
   HETATM 6192 O . HOH S 706 ? 118.38431 34.42358 1.01116 0.359 14.11266 O ? J ? . O 1
   HETATM 6193 O . HOH S 707 ? 116.91582 36.26059 -13.07853 0.636 30.10564 O ? J ? . O 1
   HETATM 6195 O . HOH S 709 ? 131.19014 3.25568 11.27378 1.000 45.47218 O ? J ? . O 1
   HETATM 6197 O . HOH S 711 ? 99.56274 18.74835 5.58669 0.719 33.91074 O ? J ? . O 1
   HETATM 6198 O . HOH S 712 ? 100.45986 40.09827 -8.61188 0.576 22.61543 O ? J ? . O 1
   HETATM 6200 O . HOH S 714 ? 103.75411 8.99305 -4.35437 0.941 35.75677 O ? J ? . O 1
   HETATM 6202 O . HOH S 716 ? 113.14466 21.07439 -21.76834 0.343 14.67532 O ? J ? . O 1
   HETATM 6204 O . HOH S 718 ? 105.79994 31.17547 13.63769 0.862 35.90095 O ? J ? . O 1
   HETATM 6209 O . HOH S 723 ? 104.88550 33.37980 13.92510 1.000 46.43106 O ? J ? . O 1
   HETATM 6211 O . HOH S 725 ? 101.35511 17.83157 2.87564 0.731 28.80207 O ? J ? . O 1
   HETATM 6213 O . HOH S 727 ? 124.09581 32.29391 10.77621 0.507 24.82296 O ? J ? . O 1
   HETATM 6214 O . HOH S 728 ? 115.54215 9.48347 9.97435 0.642 29.68532 O ? J ? . O 1
   HETATM 6216 O . HOH S 730 ? 135.86551 26.14733 -10.89967 0.366 12.62899 O ? J ? . O 1
   HETATM 6218 O . HOH S 732 ? 130.89604 24.37291 9.53515 1.000 35.30311 O ? J ? . O 1
   HETATM 6220 O . HOH S 734 ? 118.28583 12.26505 18.57686 0.839 41.33555 O ? J ? . O 1
   HETATM 6222 O . HOH S 736 ? 126.58438 20.51847 -21.05099 0.649 28.18084 O ? J ? . O 1
   HETATM 6225 O . HOH S 739 ? 117.73944 17.68457 19.48625 0.576 34.72386 O ? J ? . O 1
   HETATM 6228 O . HOH S 742 ? 119.03553 13.99570 20.45495 0.679 36.33441 O ? J ? . O 1
   HETATM 6238 O . HOH S 752 ? 132.26490 14.35589 11.72517 0.874 37.36625 O ? J ? . O 1
   HETATM 6241 O . HOH S 755 ? 114.89480 36.48701 -6.86214 0.968 39.75292 O ? J ? . O 1
   HETATM 6244 O . HOH S 758 ? 110.50653 19.80900 -30.45702 0.758 29.72315 O ? J ? . O 1
   HETATM 6246 O . HOH S 760 ? 96.36471 26.53559 -9.33639 0.619 32.35424 O ? J ? . O 1
   HETATM 6247 O . HOH S 761 ? 126.71300 12.70003 -10.58025 0.485 21.75212 O ? J ? . O 1
   HETATM 6252 O . HOH S 766 ? 122.55897 12.31380 -15.32399 0.461 20.60844 O ? J ? . O 1
   HETATM 6255 O . HOH S 769 ? 112.76229 35.98235 6.58703 0.783 33.07483 O ? J ? . O 1
   HETATM 6258 O . HOH S 772 ? 121.12060 11.61181 17.96059 0.757 37.17369 O ? J ? . O 1
   HETATM 6262 O . HOH S 776 ? 129.67026 25.93644 -13.27312 0.577 27.45367 O ? J ? . O 1
   HETATM 6263 O . HOH S 777 ? 110.87224 15.62400 -25.23118 0.940 41.38375 O ? J ? . O 1
   HETATM 6264 O . HOH S 778 ? 130.28026 17.51518 -13.06767 0.691 33.60394 O ? J ? . O 1
   HETATM 6265 O . HOH S 779 ? 127.34431 14.97678 -11.36029 0.256 24.16718 O ? J ? . O 1
   HETATM 6269 O . HOH S 783 ? 110.68614 23.44527 -24.21288 0.439 27.28195 O ? J ? . O 1
   HETATM 6272 O . HOH S 786 ? 112.24934 20.48780 -24.41977 0.827 33.87668 O ? J ? . O 1
   HETATM 6311 O . HOH S 787 ? 108.47874 28.13710 -16.71855 0.540 28.94822 O ? K ? . O 1
   HETATM 6312 O . HOH S 788 ? 100.72862 19.04828 1.08153 0.580 25.41855 O ? K ? . O 1
   HETATM 6314 O . HOH S 790 ? 101.31801 16.83295 0.62151 0.901 35.76691 O ? K ? . O 1
   HETATM 6316 O . HOH S 792 ? 133.24954 14.26330 -9.99264 0.748 25.05410 O ? K ? . O 1
   HETATM 6320 O . HOH S 796 ? 119.34581 12.34808 16.46348 0.476 19.70911 O ? K ? . O 1
   HETATM 6323 O . HOH S 799 ? 103.46288 33.10087 -11.76767 0.628 25.80775 O ? K ? . O 1
   HETATM 6325 O . HOH S 801 ? 117.98569 19.74918 24.70471 0.516 28.05536 O ? K ? . O 1
   HETATM 6327 O . HOH S 803 ? 132.51567 16.26914 -11.00198 0.655 30.91443 O ? K ? . O 1
   HETATM 6328 O . HOH S 804 ? 129.23026 2.14223 12.41422 0.682 28.66452 O ? K ? . O 1
   HETATM 6329 O . HOH S 805 ? 100.66509 33.33077 -9.89131 0.529 19.72781 O ? K ? . O 1
   HETATM 6331 O . HOH S 807 ? 107.62620 37.63218 -7.05562 0.560 26.87555 O ? K ? . O 1
   HETATM 6332 O . HOH S 808 ? 129.51821 20.92133 -13.36790 0.701 33.96351 O ? K ? . O 1
   HETATM 6334 O . HOH S 810 ? 100.08361 13.77369 -6.25605 0.958 44.70072 O ? K ? . O 1
   HETATM 6338 O . HOH S 814 ? 127.48556 28.85859 20.34759 0.808 33.00875 O ? K ? . O 1
   HETATM 6339 O . HOH S 815 ? 132.17922 26.10068 8.40342 0.695 33.32156 O ? K ? . O 1
   HETATM 6347 O . HOH S 823 ? 103.27630 28.32404 -13.70410 0.590 31.03699 O ? K ? . O 1
   HETATM 6348 O . HOH S 824 ? 110.82034 11.56898 -16.31791 0.853 37.18501 O ? K ? . O 1
   HETATM 6349 O . HOH S 825 ? 109.34899 19.28513 -28.22461 0.814 37.14216 O ? K ? . O 1
   HETATM 6352 O . HOH S 828 ? 129.92608 24.45144 11.77436 0.594 35.77506 O ? K ? . O 1
   HETATM 6355 O . HOH S 831 ? 114.66204 36.85491 -1.41360 0.492 26.70822 O ? K ? . O 1
   HETATM 6359 O . HOH S 835 ? 118.73223 23.11580 19.26493 0.249 15.13910 O ? K ? . O 1
   HETATM 6360 O . HOH S 836 ? 127.97041 26.55689 -16.36994 0.671 29.99947 O ? K ? . O 1
   HETATM 6361 O . HOH S 837 ? 118.30773 8.58522 12.52469 0.641 22.35771 O ? K ? . O 1
   HETATM 6366 O . HOH S 842 ? 107.76895 19.35968 -19.80060 0.688 38.87818 O ? K ? . O 1
   HETATM 6367 O . HOH S 843 ? 133.50189 5.80978 8.00757 0.468 26.15678 O ? K ? . O 1
   HETATM 6368 O . HOH S 844 ? 127.60883 16.76850 -13.50007 0.441 29.95403 O ? K ? . O 1
   HETATM 6375 O . HOH S 851 ? 109.41582 11.42743 4.28646 0.574 31.00759 O ? K ? . O 1
   HETATM 6384 O . HOH S 860 ? 114.92258 35.36550 0.52668 0.826 46.78236 O ? K ? . O 1
   HETATM 6387 O . HOH S 863 ? 125.61914 15.36772 -19.21066 0.464 29.58395 O ? K ? . O 1
   HETATM 6416 O . HOH S 864 ? 128.78769 29.28252 -15.75995 1.000 38.11405 O ? L ? . O 1
   HETATM 6417 O . HOH S 865 ? 113.13015 27.29577 -16.94765 0.382 19.44215 O ? L ? . O 1
   HETATM 6418 O . HOH S 866 ? 111.88162 17.87298 14.32220 0.587 34.72901 O ? L ? . O 1
   HETATM 6421 O . HOH S 869 ? 110.27507 12.16974 0.26785 0.662 28.89724 O ? L ? . O 1
   HETATM 6422 O . HOH S 870 ? 106.20743 11.25172 -2.12135 0.994 32.87022 O ? L ? . O 1
   HETATM 6423 O . HOH S 871 ? 129.44777 0.58428 14.22625 0.580 19.36597 O ? L ? . O 1
   HETATM 6426 O . HOH S 874 ? 115.07456 20.38501 -21.11012 0.323 24.75421 O ? L ? . O 1
   HETATM 6429 O . HOH S 877 ? 126.79968 10.27398 13.80986 0.481 24.46877 O ? L ? . O 1
   HETATM 6430 O . HOH S 878 ? 105.48124 15.13892 -10.92720 0.420 16.95488 O ? L ? . O 1
   HETATM 6432 O . HOH S 880 ? 107.42433 13.70380 10.89202 0.563 28.54223 O ? L ? . O 1
   HETATM 6434 O . HOH S 882 ? 113.47684 14.21278 -20.35454 0.648 38.00144 O ? L ? . O 1
   HETATM 6436 O . HOH S 884 ? 116.27750 16.15241 23.22661 0.620 36.62180 O ? L ? . O 1
   HETATM 6438 O . HOH S 886 ? 117.48523 35.83537 -4.74899 0.513 26.35306 O ? L ? . O 1
   HETATM 6439 O . HOH S 887 ? 117.22966 17.74290 -18.88851 0.314 22.69685 O ? L ? . O 1
   HETATM 6441 O . HOH S 889 ? 135.76981 6.91028 -1.84281 0.250 17.77056 O ? L ? . O 1
   HETATM 6447 O . HOH S 895 ? 134.20112 5.44058 -0.69221 0.447 22.23427 O ? L ? . O 1
   HETATM 6451 O . HOH S 899 ? 109.52411 30.94635 -25.21744 0.505 21.20426 O ? L ? . O 1
   HETATM 6452 O . HOH S 900 ? 106.31596 16.17932 5.75359 0.325 18.68774 O ? L ? . O 1
   HETATM 6458 O . HOH S 906 ? 117.47142 14.68447 -18.76626 0.467 27.85896 O ? L ? . O 1
   HETATM 6466 O . HOH S 914 ? 100.87841 39.85706 -11.07200 0.649 29.13615 O ? L ? . O 1
   HETATM 6468 O . HOH S 916 ? 105.19950 12.23133 -8.40067 0.574 35.30134 O ? L ? . O 1
   HETATM 6469 O . HOH S 917 ? 103.20064 22.54347 -14.55411 0.488 30.66745 O ? L ? . O 1
   HETATM 6471 O . HOH S 919 ? 104.00638 16.28601 5.17963 0.306 20.62406 O ? L ? . O 1
   HETATM 6474 O . HOH S 922 ? 92.07937 20.15468 8.13500 0.448 19.79494 O ? L ? . O 1
   HETATM 6476 O . HOH S 924 ? 102.37619 19.63065 -10.70971 0.563 24.75701 O ? L ? . O 1
   HETATM 6477 O . HOH S 925 ? 114.94026 37.08173 -4.68629 0.518 30.47753 O ? L ? . O 1
   HETATM 6479 O . HOH S 927 ? 104.45219 27.88012 12.94158 0.587 27.16253 O ? L ? . O 1
   HETATM 6480 O . HOH S 928 ? 93.45991 24.32201 6.48124 0.309 20.85821 O ? L ? . O 1
   HETATM 6481 O . HOH S 929 ? 116.53419 37.73181 -14.68478 0.428 29.87220 O ? L ? . O 1

data_comp_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . 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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_XEP
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
   XEP C1 C CH3 0 -0.366 113.5272 28.6927 -8.2723
   XEP C2 C CH1 0 0.078 114.2291 27.8744 -7.1897
   XEP C3 C CH3 0 -0.367 114.0123 26.3715 -7.3645
   XEP N1 N N 0 0.059 113.6104 28.2486 -5.8940
   XEP O1 O O 0 -0.265 114.3728 28.6995 -5.0785
   XEP H1 H HCH3 0 0.130 113.6847 29.7616 -8.1222
   XEP H2 H HCH3 0 0.132 113.9349 28.4153 -9.2452
   XEP H3 H HCH3 0 0.125 112.4546 28.4908 -8.2754
   XEP H4 H HCH1 0 0.086 115.2942 28.1150 -7.1401
   XEP H5 H HCH3 0 0.130 114.5137 25.8074 -6.5770
   XEP H6 H HCH3 0 0.126 112.9481 26.1297 -7.3495
   XEP H7 H HCH3 0 0.133 114.4230 26.0652 -8.3274

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
   XEP C1 C2 single 1.528 0.020 1.528
   XEP C3 C2 single 1.528 0.020 1.528
   XEP C2 N1 single 1.484 0.020 1.484
   XEP N1 O1 double 1.204 0.020 1.204
   XEP C1 H1 single 0.970 0.020 1.090
   XEP C1 H2 single 0.970 0.020 1.090
   XEP C1 H3 single 0.970 0.020 1.090
   XEP C2 H4 single 0.970 0.020 1.090
   XEP C3 H5 single 0.970 0.020 1.090
   XEP C3 H6 single 0.970 0.020 1.090
   XEP C3 H7 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   XEP H3 C1 H2 108.53 3.000
   XEP H3 C1 H1 108.88 3.000
   XEP H2 C1 H1 108.54 3.000
   XEP H3 C1 C2 110.75 3.000
   XEP H2 C1 C2 108.91 3.000
   XEP H1 C1 C2 111.16 3.000
   XEP H4 C2 N1 108.13 3.000
   XEP H4 C2 C3 111.09 3.000
   XEP N1 C2 C3 106.78 3.000
   XEP H4 C2 C1 111.21 3.000
   XEP N1 C2 C1 106.99 3.000
   XEP C3 C2 C1 112.36 3.000
   XEP H7 C3 H6 108.49 3.000
   XEP H7 C3 H5 108.61 3.000
   XEP H6 C3 H5 108.89 3.000
   XEP H7 C3 C2 108.89 3.000
   XEP H6 C3 C2 110.76 3.000
   XEP H5 C3 C2 111.14 3.000
   XEP O1 N1 C2 114.96 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   XEP Var_01 O1 N1 C2 C1 -121.03 30.0 3
   XEP Var_02 O1 N1 C2 C3 118.47 30.0 3
   XEP Var_03 H5 C3 C2 C1 -179.49 30.0 3
   XEP Var_04 H6 C3 C2 C1 -58.30 30.0 3
   XEP Var_05 H7 C3 C2 C1 60.92 30.0 3
   XEP Var_06 H1 C1 C2 C3 179.33 30.0 3
   XEP Var_07 H2 C1 C2 C3 -61.13 30.0 3
   XEP Var_08 H3 C1 C2 C3 58.14 30.0 3
   XEP Var_09 H4 C2 N1 O1 -1.15 30.0 1

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
   XEP plan-1 C2 0.020
   XEP plan-1 N1 0.020
   XEP plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   XEP plan-1

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
   XEP XEP 2-nitrosopropane ligand 12 5 .

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 .

