data_7m9s_qFit
_cell.length_a                    51.029
_cell.length_b                    58.508
_cell.length_c                    62.116
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      185453.823
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     23.75
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              23.60
_refine.ls_d_res_high             1.96
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     98.24
_refine.ls_number_reflns_obs      13587
_refine.ls_number_reflns_R_work   12225
_refine.ls_number_reflns_R_free   1362
_refine.ls_R_factor_obs           0.1752
_refine.ls_R_factor_R_work        0.1687
_refine.ls_R_factor_R_free        0.2354
_refine.ls_percent_reflns_R_free  10.02
_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             0.2264
_refine.pdbx_overall_phase_error  22.2480
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.42
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2724 0.0159 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3790 1.2888 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 447 0.0781 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 482 0.0100 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1122 14.3317 ? ?

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' 4.22 23.60 1333 0.1852 99.26 0.2298 146
   'X-RAY DIFFRACTION' 3.35 4.22 1272 0.1388 99.86 0.1968 139
   'X-RAY DIFFRACTION' 2.93 3.35 1233 0.1518 99.64 0.2129 143
   'X-RAY DIFFRACTION' 2.66 2.93 1223 0.1838 99.20 0.2908 136
   'X-RAY DIFFRACTION' 2.47 2.66 1232 0.1768 98.70 0.2589 138
   'X-RAY DIFFRACTION' 2.33 2.47 1196 0.1786 98.30 0.2413 137
   'X-RAY DIFFRACTION' 2.21 2.33 1207 0.1715 97.88 0.2732 129
   'X-RAY DIFFRACTION' 2.11 2.21 1191 0.1626 97.93 0.2551 136
   'X-RAY DIFFRACTION' 2.03 2.11 1190 0.1787 97.56 0.2456 132
   'X-RAY DIFFRACTION' 1.96 2.03 1148 0.2103 93.88 0.2669 126

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PRO A 1 ? 28.79326 7.47631 -3.29698 1.000 36.15729 N ? A ? 1 N 1
   ATOM 2 CA . PRO A 1 ? 27.75601 6.75251 -4.04105 1.000 33.31788 C ? A ? 1 CA 1
   ATOM 3 C . PRO A 1 ? 26.38606 7.00628 -3.54127 1.000 28.54094 C ? A ? 1 C 1
   ATOM 4 O . PRO A 1 ? 26.28745 7.54631 -2.43633 1.000 29.49371 O ? A ? 1 O 1
   ATOM 5 CB . PRO A 1 ? 28.10854 5.29556 -3.81627 1.000 33.20263 C ? A ? 1 CB 1
   ATOM 6 CG . PRO A 1 ? 28.87451 5.26143 -2.49412 1.000 33.96135 C ? A ? 1 CG 1
   ATOM 7 CD . PRO A 1 ? 29.56264 6.60356 -2.38832 1.000 35.02566 C ? A ? 1 CD 1
   ATOM 8 H2 . PRO A 1 ? 28.37301 8.16533 -2.77712 1.000 43.43355 H ? A ? 1 H2 1
   ATOM 9 H3 . PRO A 1 ? 29.39969 7.87466 -3.92560 1.000 43.43355 H ? A ? 1 H3 1
   ATOM 10 HA . PRO A 1 ? 27.81213 6.97898 -4.98257 1.000 40.02626 H ? A ? 1 HA 1
   ATOM 11 HB2 . PRO A 1 ? 27.29751 4.76650 -3.75948 1.000 39.88797 H ? A ? 1 HB2 1
   ATOM 12 HB3 . PRO A 1 ? 28.66295 4.97568 -4.54512 1.000 39.88797 H ? A ? 1 HB3 1
   ATOM 13 HG2 . PRO A 1 ? 28.25479 5.13313 -1.75901 1.000 40.79842 H ? A ? 1 HG2 1
   ATOM 14 HG3 . PRO A 1 ? 29.52431 4.54142 -2.50975 1.000 40.79842 H ? A ? 1 HG3 1
   ATOM 15 HD2 . PRO A 1 ? 29.52290 6.93742 -1.47845 1.000 42.07560 H ? A ? 1 HD2 1
   ATOM 16 HD3 . PRO A 1 ? 30.48617 6.53807 -2.67763 1.000 42.07560 H ? A ? 1 HD3 1
   ATOM 17 N . GLN A 2 ? 25.37519 6.67270 -4.34562 1.000 29.23995 N ? A ? 2 N 1
   ATOM 18 CA . GLN A 2 ? 24.00175 6.51165 -3.88205 1.000 27.20379 C ? A ? 2 CA 1
   ATOM 19 C . GLN A 2 ? 23.80616 5.02515 -3.60805 1.000 27.54108 C ? A ? 2 C 1
   ATOM 20 O . GLN A 2 ? 24.17739 4.19815 -4.44923 1.000 28.39569 O ? A ? 2 O 1
   ATOM 21 CB . GLN A 2 ? 22.99591 7.02037 -4.92147 1.000 29.99625 C ? A ? 2 CB 1
   ATOM 22 CG . GLN A 2 ? 21.52108 6.88582 -4.49179 1.000 26.14079 C ? A ? 2 CG 1
   ATOM 23 CD . GLN A 2 ? 20.56105 7.82270 -5.22557 1.000 28.65820 C ? A ? 2 CD 1
   ATOM 24 OE1 . GLN A 2 ? 20.11871 8.82211 -4.67508 1.000 33.01613 O ? A ? 2 OE1 1
   ATOM 25 NE2 . GLN A 2 ? 20.17000 7.45011 -6.44888 1.000 29.96112 N ? A ? 2 NE2 1
   ATOM 26 H . GLN A 2 ? 25.46577 6.53075 -5.18898 1.000 35.13275 H ? A ? 2 H 1
   ATOM 27 HA . GLN A 2 ? 23.83951 7.02230 -3.07346 1.000 32.68935 H ? A ? 2 HA 1
   ATOM 28 HB2 . GLN A 2 ? 23.16966 7.96019 -5.08715 1.000 36.04030 H ? A ? 2 HB2 1
   ATOM 29 HB3 . GLN A 2 ? 23.11165 6.51232 -5.73964 1.000 36.04030 H ? A ? 2 HB3 1
   ATOM 30 HG2 . GLN A 2 ? 21.23047 5.97628 -4.66263 1.000 31.41376 H ? A ? 2 HG2 1
   ATOM 31 HG3 . GLN A 2 ? 21.45536 7.08266 -3.54425 1.000 31.41376 H ? A ? 2 HG3 1
   ATOM 32 HE21 . GLN A 2 ? 20.45813 6.71360 -6.78671 1.000 35.99816 H ? A ? 2 HE21 1
   ATOM 33 HE22 . GLN A 2 ? 19.63037 7.94701 -6.89776 1.000 35.99816 H ? A ? 2 HE22 1
   ATOM 34 N . ILE A 3 ? 23.29808 4.68260 -2.41500 1.000 22.70537 N ? A ? 3 N 1
   ATOM 35 CA . ILE A 3 ? 23.16362 3.30098 -1.95362 1.000 25.33819 C ? A ? 3 CA 1
   ATOM 36 C . ILE A 3 ? 21.68178 3.04516 -1.70484 1.000 23.30232 C ? A ? 3 C 1
   ATOM 37 O . ILE A 3 ? 21.06820 3.69462 -0.85595 1.000 22.00835 O ? A ? 3 O 1
   ATOM 38 CB . ILE A 3 ? 23.98686 3.05320 -0.68390 1.000 23.74424 C ? A ? 3 CB 1
   ATOM 39 CG1 . ILE A 3 ? 25.45943 3.42431 -0.93553 1.000 26.79533 C ? A ? 3 CG1 1
   ATOM 40 CG2 . ILE A 3 ? 23.84212 1.64319 -0.24104 1.000 25.29386 C ? A ? 3 CG2 1
   ATOM 41 CD1 . ILE A 3 ? 26.44111 3.08317 0.17496 1.000 25.18956 C ? A ? 3 CD1 1
   ATOM 42 H . ILE A 3 ? 23.01626 5.25604 -1.83938 1.000 27.29125 H ? A ? 3 H 1
   ATOM 43 HA . ILE A 3 ? 23.46661 2.68985 -2.64328 1.000 30.45064 H ? A ? 3 HA 1
   ATOM 44 HB . ILE A 3 ? 23.65288 3.61935 0.02942 1.000 28.53789 H ? A ? 3 HB 1
   ATOM 45 HG12 . ILE A 3 ? 25.75655 2.95696 -1.73189 1.000 32.19921 H ? A ? 3 HG12 1
   ATOM 46 HG13 . ILE A 3 ? 25.50938 4.38288 -1.07535 1.000 32.19921 H ? A ? 3 HG13 1
   ATOM 47 HG21 . ILE A 3 ? 24.39280 1.50086 0.54471 1.000 30.39744 H ? A ? 3 HG21 1
   ATOM 48 HG22 . ILE A 3 ? 22.91125 1.47312 -0.02781 1.000 30.39744 H ? A ? 3 HG22 1
   ATOM 49 HG23 . ILE A 3 ? 24.12997 1.05602 -0.95748 1.000 30.39744 H ? A ? 3 HG23 1
   ATOM 50 HD11 . ILE A 3 ? 27.27545 3.55087 0.01360 1.000 30.27229 H ? A ? 3 HD11 1
   ATOM 51 HD12 . ILE A 3 ? 26.06531 3.36084 1.02500 1.000 30.27229 H ? A ? 3 HD12 1
   ATOM 52 HD13 . ILE A 3 ? 26.59408 2.12531 0.17801 1.000 30.27229 H ? A ? 3 HD13 1
   ATOM 53 N B THR A 4 ? 21.09571 2.13911 -2.48405 0.101 22.98558 N ? A ? 4 N 1
   ATOM 54 CA B THR A 4 ? 19.73244 1.71414 -2.21957 0.101 23.18748 C ? A ? 4 CA 1
   ATOM 55 C B THR A 4 ? 19.73771 0.77091 -1.01871 0.101 22.86753 C ? A ? 4 C 1
   ATOM 56 O B THR A 4 ? 20.78401 0.44559 -0.45643 0.101 24.30807 O ? A ? 4 O 1
   ATOM 57 CB B THR A 4 ? 19.11072 1.04853 -3.44904 0.101 24.73006 C ? A ? 4 CB 1
   ATOM 58 OG1 B THR A 4 ? 19.90539 -0.06692 -3.86026 0.101 24.07741 O ? A ? 4 OG1 1
   ATOM 59 CG2 B THR A 4 ? 18.98633 2.04551 -4.60213 0.101 25.20284 C ? A ? 4 CG2 1
   ATOM 60 H B THR A 4 ? 21.46545 1.76244 -3.16302 0.101 27.62751 H ? A ? 4 H 1
   ATOM 61 HA B THR A 4 ? 19.19032 2.49251 -2.01672 0.101 27.86979 H ? A ? 4 HA 1
   ATOM 62 HB B THR A 4 ? 18.22098 0.73512 -3.22314 0.101 29.72089 H ? A ? 4 HB 1
   ATOM 63 HG1 B THR A 4 ? 19.42290 -0.63751 -4.24397 0.101 28.93771 H ? A ? 4 HG1 1
   ATOM 64 HG21 B THR A 4 ? 18.64731 1.59756 -5.39290 0.101 30.28821 H ? A ? 4 HG21 1
   ATOM 65 HG22 B THR A 4 ? 18.37645 2.75954 -4.35901 0.101 30.28821 H ? A ? 4 HG22 1
   ATOM 66 HG23 B THR A 4 ? 19.85426 2.42823 -4.80489 0.101 30.28821 H ? A ? 4 HG23 1
   ATOM 67 N C THR A 4 ? 21.10964 2.12336 -2.44356 0.899 22.78422 N ? A ? 4 N 1
   ATOM 68 CA C THR A 4 ? 19.74137 1.72378 -2.19416 0.899 23.09587 C ? A ? 4 CA 1
   ATOM 69 C C THR A 4 ? 19.74207 0.68088 -1.07875 0.899 22.73584 C ? A ? 4 C 1
   ATOM 70 O C THR A 4 ? 20.77883 0.15063 -0.70781 0.899 24.31948 O ? A ? 4 O 1
   ATOM 71 CB C THR A 4 ? 19.08903 1.13891 -3.46345 0.899 24.75897 C ? A ? 4 CB 1
   ATOM 72 OG1 C THR A 4 ? 19.90213 0.07561 -3.98008 0.899 23.92488 O ? A ? 4 OG1 1
   ATOM 73 CG2 C THR A 4 ? 18.85962 2.24591 -4.57675 0.899 25.69176 C ? A ? 4 CG2 1
   ATOM 74 H C THR A 4 ? 21.48989 1.71219 -3.09620 0.899 27.38588 H ? A ? 4 H 1
   ATOM 75 HA C THR A 4 ? 19.21460 2.49494 -1.93203 0.899 27.75985 H ? A ? 4 HA 1
   ATOM 76 HB C THR A 4 ? 18.21446 0.78922 -3.23163 0.899 29.75557 H ? A ? 4 HB 1
   ATOM 77 HG1 C THR A 4 ? 19.46408 -0.64102 -3.99247 0.899 28.75467 H ? A ? 4 HG1 1
   ATOM 78 HG21 C THR A 4 ? 18.45847 1.84625 -5.36430 0.899 30.87492 H ? A ? 4 HG21 1
   ATOM 79 HG22 C THR A 4 ? 18.26954 2.93809 -4.23972 0.899 30.87492 H ? A ? 4 HG22 1
   ATOM 80 HG23 C THR A 4 ? 19.70696 2.64778 -4.82458 0.899 30.87492 H ? A ? 4 HG23 1
   ATOM 81 N . LEU A 5 ? 18.55286 0.29427 -0.63668 1.000 22.88567 N ? A ? 5 N 1
   ATOM 82 CA . LEU A 5 ? 18.38264 -0.44766 0.60824 1.000 25.07747 C ? A ? 5 CA 1
   ATOM 83 C . LEU A 5 ? 17.70312 -1.80631 0.42858 1.000 23.40929 C ? A ? 5 C 1
   ATOM 84 O . LEU A 5 ? 17.22819 -2.39631 1.40531 1.000 23.78373 O ? A ? 5 O 1
   ATOM 85 CB . LEU A 5 ? 17.62203 0.44741 1.58878 1.000 20.56957 C ? A ? 5 CB 1
   ATOM 86 CG . LEU A 5 ? 18.43961 1.68809 1.94418 1.000 23.94901 C ? A ? 5 CG 1
   ATOM 87 CD1 . LEU A 5 ? 17.60600 2.73560 2.79697 1.000 18.66568 C ? A ? 5 CD1 1
   ATOM 88 CD2 . LEU A 5 ? 19.73234 1.29094 2.65846 1.000 21.74886 C ? A ? 5 CD2 1
   ATOM 89 HA . LEU A 5 ? 19.24947 -0.66456 0.98568 1.000 30.13778 H ? A ? 5 HA 1
   ATOM 90 HB2 . LEU A 5 ? 16.78831 0.73307 1.18356 1.000 24.72829 H ? A ? 5 HB2 1
   ATOM 91 HB3 . LEU A 5 ? 17.44248 -0.04747 2.40349 1.000 24.72829 H ? A ? 5 HB3 1
   ATOM 92 HG . LEU A 5 ? 18.67629 2.13893 1.11858 1.000 28.78362 H ? A ? 5 HG 1
   ATOM 93 HD11 . LEU A 5 ? 18.15449 3.51918 2.95842 1.000 22.44363 H ? A ? 5 HD11 1
   ATOM 94 HD12 . LEU A 5 ? 16.81066 2.98506 2.30089 1.000 22.44363 H ? A ? 5 HD12 1
   ATOM 95 HD13 . LEU A 5 ? 17.35530 2.32780 3.64062 1.000 22.44363 H ? A ? 5 HD13 1
   ATOM 96 HD21 . LEU A 5 ? 20.04252 2.04062 3.19012 1.000 26.14344 H ? A ? 5 HD21 1
   ATOM 97 HD22 . LEU A 5 ? 19.55487 0.52936 3.23239 1.000 26.14344 H ? A ? 5 HD22 1
   ATOM 98 HD23 . LEU A 5 ? 20.40043 1.05681 1.99533 1.000 26.14344 H ? A ? 5 HD23 1
   ATOM 99 H B LEU A 5 ? 17.82643 0.38947 -1.08706 0.101 27.50762 H ? A ? 5 H 1
   ATOM 100 H C LEU A 5 ? 17.81378 0.45212 -1.04710 0.899 27.50762 H ? A ? 5 H 1
   ATOM 101 N B TRP A 6 ? 17.71840 -2.35502 -0.78936 0.425 24.54779 N ? A ? 6 N 1
   ATOM 102 CA B TRP A 6 ? 17.22615 -3.71967 -0.99124 0.425 24.72230 C ? A ? 6 CA 1
   ATOM 103 C B TRP A 6 ? 18.08816 -4.73017 -0.25141 0.425 24.76879 C ? A ? 6 C 1
   ATOM 104 O B TRP A 6 ? 17.57180 -5.74076 0.24802 0.425 24.29327 O ? A ? 6 O 1
   ATOM 105 CB B TRP A 6 ? 17.17078 -4.05448 -2.49320 0.425 24.40857 C ? A ? 6 CB 1
   ATOM 106 CG B TRP A 6 ? 16.48721 -2.98709 -3.23132 0.425 24.08918 C ? A ? 6 CG 1
   ATOM 107 CD1 B TRP A 6 ? 17.06838 -1.97635 -3.96330 0.425 24.11800 C ? A ? 6 CD1 1
   ATOM 108 CD2 B TRP A 6 ? 15.08733 -2.76364 -3.28338 0.425 23.76341 C ? A ? 6 CD2 1
   ATOM 109 NE1 B TRP A 6 ? 16.10052 -1.12968 -4.45402 0.425 23.83148 N ? A ? 6 NE1 1
   ATOM 110 CE2 B TRP A 6 ? 14.87485 -1.61454 -4.07771 0.425 24.00683 C ? A ? 6 CE2 1
   ATOM 111 CE3 B TRP A 6 ? 13.98535 -3.43833 -2.77007 0.425 24.40611 C ? A ? 6 CE3 1
   ATOM 112 CZ2 B TRP A 6 ? 13.61745 -1.11777 -4.33088 0.425 23.25538 C ? A ? 6 CZ2 1
   ATOM 113 CZ3 B TRP A 6 ? 12.75649 -2.94697 -3.04482 0.425 24.38830 C ? A ? 6 CZ3 1
   ATOM 114 CH2 B TRP A 6 ? 12.58167 -1.80926 -3.83141 0.425 23.95892 C ? A ? 6 CH2 1
   ATOM 115 H B TRP A 6 ? 18.00296 -1.96651 -1.50188 0.425 29.50216 H ? A ? 6 H 1
   ATOM 116 HA B TRP A 6 ? 16.32175 -3.78104 -0.64599 0.425 29.71157 H ? A ? 6 HA 1
   ATOM 117 HB2 B TRP A 6 ? 18.07251 -4.14249 -2.83965 0.425 29.33509 H ? A ? 6 HB2 1
   ATOM 118 HB3 B TRP A 6 ? 16.68304 -4.88277 -2.62340 0.425 29.33509 H ? A ? 6 HB3 1
   ATOM 119 HD1 B TRP A 6 ? 17.98233 -1.87966 -4.10558 0.425 28.98641 H ? A ? 6 HD1 1
   ATOM 120 HE1 B TRP A 6 ? 16.24065 -0.41869 -4.91711 0.425 28.64259 H ? A ? 6 HE1 1
   ATOM 121 HE3 B TRP A 6 ? 14.09053 -4.20441 -2.25339 0.425 29.33214 H ? A ? 6 HE3 1
   ATOM 122 HZ2 B TRP A 6 ? 13.49121 -0.33984 -4.82462 0.425 27.95126 H ? A ? 6 HZ2 1
   ATOM 123 HZ3 B TRP A 6 ? 12.00840 -3.37891 -2.70030 0.425 29.31077 H ? A ? 6 HZ3 1
   ATOM 124 HH2 B TRP A 6 ? 11.71747 -1.51964 -4.01629 0.425 28.79551 H ? A ? 6 HH2 1
   ATOM 125 N C TRP A 6 ? 17.59181 -2.30365 -0.80232 0.475 24.54751 N ? A ? 6 N 1
   ATOM 126 CA C TRP A 6 ? 17.10049 -3.66855 -0.97455 0.475 24.71510 C ? A ? 6 CA 1
   ATOM 127 C C TRP A 6 ? 18.09708 -4.68589 -0.42846 0.475 24.75997 C ? A ? 6 C 1
   ATOM 128 O C TRP A 6 ? 17.70724 -5.81994 -0.11526 0.475 24.47354 O ? A ? 6 O 1
   ATOM 129 CB C TRP A 6 ? 16.77488 -3.93412 -2.45373 0.475 24.27709 C ? A ? 6 CB 1
   ATOM 130 CG C TRP A 6 ? 15.46433 -3.36329 -2.84826 0.475 23.43752 C ? A ? 6 CG 1
   ATOM 131 CD1 C TRP A 6 ? 14.23920 -3.94122 -2.67527 0.475 24.09460 C ? A ? 6 CD1 1
   ATOM 132 CD2 C TRP A 6 ? 15.22404 -2.09220 -3.49257 0.475 23.85100 C ? A ? 6 CD2 1
   ATOM 133 NE1 C TRP A 6 ? 13.24231 -3.10457 -3.17423 0.475 24.82951 N ? A ? 6 NE1 1
   ATOM 134 CE2 C TRP A 6 ? 13.82336 -1.96997 -3.67736 0.475 23.45093 C ? A ? 6 CE2 1
   ATOM 135 CE3 C TRP A 6 ? 16.05520 -1.04535 -3.92991 0.475 23.60971 C ? A ? 6 CE3 1
   ATOM 136 CZ2 C TRP A 6 ? 13.23725 -0.84277 -4.26063 0.475 22.88875 C ? A ? 6 CZ2 1
   ATOM 137 CZ3 C TRP A 6 ? 15.46758 0.06463 -4.54590 0.475 24.16755 C ? A ? 6 CZ3 1
   ATOM 138 CH2 C TRP A 6 ? 14.06473 0.15441 -4.70053 0.475 23.95959 C ? A ? 6 CH2 1
   ATOM 139 H C TRP A 6 ? 17.78719 -1.88632 -1.52845 0.475 29.50183 H ? A ? 6 H 1
   ATOM 140 HA C TRP A 6 ? 16.26874 -3.78413 -0.48903 0.475 29.70293 H ? A ? 6 HA 1
   ATOM 141 HB2 C TRP A 6 ? 17.46059 -3.52991 -3.00809 0.475 29.17732 H ? A ? 6 HB2 1
   ATOM 142 HB3 C TRP A 6 ? 16.74655 -4.89161 -2.60642 0.475 29.17732 H ? A ? 6 HB3 1
   ATOM 143 HD1 C TRP A 6 ? 14.09170 -4.77111 -2.28228 0.475 28.95833 H ? A ? 6 HD1 1
   ATOM 144 HE1 C TRP A 6 ? 12.39901 -3.27309 -3.16745 0.475 29.84022 H ? A ? 6 HE1 1
   ATOM 145 HE3 C TRP A 6 ? 16.97661 -1.09014 -3.81199 0.475 28.37646 H ? A ? 6 HE3 1
   ATOM 146 HZ2 C TRP A 6 ? 12.31392 -0.77279 -4.34698 0.475 27.51131 H ? A ? 6 HZ2 1
   ATOM 147 HZ3 C TRP A 6 ? 16.00774 0.75412 -4.85855 0.475 29.04588 H ? A ? 6 HZ3 1
   ATOM 148 HH2 C TRP A 6 ? 13.69773 0.90511 -5.10876 0.475 28.79631 H ? A ? 6 HH2 1
   ATOM 149 N D TRP A 6 ? 17.73300 -2.32886 -0.79664 0.100 24.54626 N ? A ? 6 N 1
   ATOM 150 CA D TRP A 6 ? 17.24471 -3.68574 -1.02748 0.100 24.72332 C ? A ? 6 CA 1
   ATOM 151 C D TRP A 6 ? 18.09609 -4.71393 -0.29633 0.100 24.76567 C ? A ? 6 C 1
   ATOM 152 O D TRP A 6 ? 17.60070 -5.79605 0.04698 0.100 24.40525 O ? A ? 6 O 1
   ATOM 153 CB D TRP A 6 ? 17.20393 -3.98200 -2.53354 0.100 24.40771 C ? A ? 6 CB 1
   ATOM 154 CG D TRP A 6 ? 16.47677 -2.92146 -3.26631 0.100 24.09038 C ? A ? 6 CG 1
   ATOM 155 CD1 D TRP A 6 ? 17.02375 -1.88913 -3.99267 0.100 24.11049 C ? A ? 6 CD1 1
   ATOM 156 CD2 D TRP A 6 ? 15.06712 -2.74671 -3.32492 0.100 23.76716 C ? A ? 6 CD2 1
   ATOM 157 NE1 D TRP A 6 ? 16.02968 -1.07878 -4.49086 0.100 23.82761 N ? A ? 6 NE1 1
   ATOM 158 CE2 D TRP A 6 ? 14.81952 -1.60172 -4.11703 0.100 23.99800 C ? A ? 6 CE2 1
   ATOM 159 CE3 D TRP A 6 ? 13.98453 -3.45958 -2.81621 0.100 24.39819 C ? A ? 6 CE3 1
   ATOM 160 CZ2 D TRP A 6 ? 13.54813 -1.14445 -4.37164 0.100 23.25768 C ? A ? 6 CZ2 1
   ATOM 161 CZ3 D TRP A 6 ? 12.73817 -3.00799 -3.09663 0.100 24.38765 C ? A ? 6 CZ3 1
   ATOM 162 CH2 D TRP A 6 ? 12.52960 -1.87335 -3.88210 0.100 23.95784 C ? A ? 6 CH2 1
   ATOM 163 H D TRP A 6 ? 18.02544 -1.92659 -1.49825 0.100 29.50033 H ? A ? 6 H 1
   ATOM 164 HA D TRP A 6 ? 16.33803 -3.75827 -0.69046 0.100 29.71279 H ? A ? 6 HA 1
   ATOM 165 HB2 D TRP A 6 ? 18.10976 -4.02718 -2.87753 0.100 29.33407 H ? A ? 6 HB2 1
   ATOM 166 HB3 D TRP A 6 ? 16.74959 -4.82578 -2.68361 0.100 29.33407 H ? A ? 6 HB3 1
   ATOM 167 HD1 D TRP A 6 ? 17.93450 -1.75785 -4.12757 0.100 28.97739 H ? A ? 6 HD1 1
   ATOM 168 HE1 D TRP A 6 ? 16.14767 -0.36589 -4.95719 0.100 28.63795 H ? A ? 6 HE1 1
   ATOM 169 HE3 D TRP A 6 ? 14.11299 -4.22228 -2.29979 0.100 29.32264 H ? A ? 6 HE3 1
   ATOM 170 HZ2 D TRP A 6 ? 13.39942 -0.36699 -4.85984 0.100 27.95402 H ? A ? 6 HZ2 1
   ATOM 171 HZ3 D TRP A 6 ? 12.00318 -3.46564 -2.75714 0.100 29.30999 H ? A ? 6 HZ3 1
   ATOM 172 HH2 D TRP A 6 ? 11.65754 -1.61280 -4.07322 0.100 28.79421 H ? A ? 6 HH2 1
   ATOM 173 N B LYS A 7 ? 19.39116 -4.47914 -0.17531 0.425 24.01146 N ? A ? 7 N 1
   ATOM 174 CA B LYS A 7 ? 20.30670 -5.29380 0.60418 0.425 25.26675 C ? A ? 7 CA 1
   ATOM 175 C B LYS A 7 ? 20.81061 -4.48626 1.79711 0.425 24.81170 C ? A ? 7 C 1
   ATOM 176 O B LYS A 7 ? 20.64354 -3.26960 1.85594 0.425 23.47120 O ? A ? 7 O 1
   ATOM 177 CB B LYS A 7 ? 21.48036 -5.75834 -0.26444 0.425 27.38411 C ? A ? 7 CB 1
   ATOM 178 CG B LYS A 7 ? 21.18366 -6.91277 -1.20915 0.425 29.26991 C ? A ? 7 CG 1
   ATOM 179 CD B LYS A 7 ? 22.50021 -7.40716 -1.83367 0.425 32.35778 C ? A ? 7 CD 1
   ATOM 180 CE B LYS A 7 ? 22.30091 -8.65718 -2.68389 0.425 42.69905 C ? A ? 7 CE 1
   ATOM 181 NZ B LYS A 7 ? 21.35791 -8.37162 -3.81560 0.425 39.21340 N ? A ? 7 NZ 1
   ATOM 182 H B LYS A 7 ? 19.77516 -3.82385 -0.57873 0.425 28.85856 H ? A ? 7 H 1
   ATOM 183 HA B LYS A 7 ? 19.84854 -6.08176 0.93600 0.425 30.36491 H ? A ? 7 HA 1
   ATOM 184 HB2 B LYS A 7 ? 21.77231 -5.00949 -0.80749 0.425 32.90574 H ? A ? 7 HB2 1
   ATOM 185 HB3 B LYS A 7 ? 22.19887 -6.04315 0.32167 0.425 32.90574 H ? A ? 7 HB3 1
   ATOM 186 HG2 B LYS A 7 ? 20.77425 -7.64310 -0.71935 0.425 35.16870 H ? A ? 7 HG2 1
   ATOM 187 HG3 B LYS A 7 ? 20.59168 -6.61550 -1.91773 0.425 35.16870 H ? A ? 7 HG3 1
   ATOM 188 HD2 B LYS A 7 ? 22.86468 -6.71057 -2.40184 0.425 38.87415 H ? A ? 7 HD2 1
   ATOM 189 HD3 B LYS A 7 ? 23.12826 -7.62045 -1.12589 0.425 38.87415 H ? A ? 7 HD3 1
   ATOM 190 HE2 B LYS A 7 ? 23.15238 -8.93905 -3.05330 0.425 51.28367 H ? A ? 7 HE2 1
   ATOM 191 HE3 B LYS A 7 ? 21.92511 -9.36572 -2.13832 0.425 51.28367 H ? A ? 7 HE3 1
   ATOM 192 HZ1 B LYS A 7 ? 21.24178 -9.10431 -4.30731 0.425 47.10089 H ? A ? 7 HZ1 1
   ATOM 193 HZ2 B LYS A 7 ? 20.56942 -8.11015 -3.49620 0.425 47.10089 H ? A ? 7 HZ2 1
   ATOM 194 HZ3 B LYS A 7 ? 21.68863 -7.72661 -4.33202 0.425 47.10089 H ? A ? 7 HZ3 1
   ATOM 195 N C LYS A 7 ? 19.36096 -4.28873 -0.27304 0.475 24.02906 N ? A ? 7 N 1
   ATOM 196 CA C LYS A 7 ? 20.39575 -5.10734 0.33558 0.475 25.27834 C ? A ? 7 CA 1
   ATOM 197 C C LYS A 7 ? 20.90986 -4.39895 1.58960 0.475 24.77435 C ? A ? 7 C 1
   ATOM 198 O C LYS A 7 ? 20.73551 -3.19058 1.74330 0.475 23.51870 O ? A ? 7 O 1
   ATOM 199 CB C LYS A 7 ? 21.54897 -5.34620 -0.65468 0.475 26.90573 C ? A ? 7 CB 1
   ATOM 200 CG C LYS A 7 ? 21.14170 -5.86682 -2.03073 0.475 29.08973 C ? A ? 7 CG 1
   ATOM 201 CD C LYS A 7 ? 22.34004 -5.79027 -3.02445 0.475 32.03409 C ? A ? 7 CD 1
   ATOM 202 CE C LYS A 7 ? 21.97367 -6.15385 -4.46503 0.475 34.60713 C ? A ? 7 CE 1
   ATOM 203 NZ C LYS A 7 ? 22.01895 -7.63188 -4.70681 0.475 39.26270 N ? A ? 7 NZ 1
   ATOM 204 H C LYS A 7 ? 19.64889 -3.51816 -0.52386 0.475 28.87969 H ? A ? 7 H 1
   ATOM 205 HA C LYS A 7 ? 20.04030 -5.97168 0.59532 0.475 30.37881 H ? A ? 7 HA 1
   ATOM 206 HB2 C LYS A 7 ? 22.01253 -4.50506 -0.79067 0.475 32.33168 H ? A ? 7 HB2 1
   ATOM 207 HB3 C LYS A 7 ? 22.15280 -5.99888 -0.26700 0.475 32.33168 H ? A ? 7 HB3 1
   ATOM 208 HG2 C LYS A 7 ? 20.86056 -6.79228 -1.95736 0.475 34.95249 H ? A ? 7 HG2 1
   ATOM 209 HG3 C LYS A 7 ? 20.41608 -5.32638 -2.38044 0.475 34.95249 H ? A ? 7 HG3 1
   ATOM 210 HD2 C LYS A 7 ? 22.68546 -4.88387 -3.02787 0.475 38.48572 H ? A ? 7 HD2 1
   ATOM 211 HD3 C LYS A 7 ? 23.02901 -6.40676 -2.73090 0.475 38.48572 H ? A ? 7 HD3 1
   ATOM 212 HE2 C LYS A 7 ? 21.07338 -5.84493 -4.65200 0.475 41.57336 H ? A ? 7 HE2 1
   ATOM 213 HE3 C LYS A 7 ? 22.60227 -5.72972 -5.06991 0.475 41.57336 H ? A ? 7 HE3 1
   ATOM 214 HZ1 C LYS A 7 ? 21.80214 -7.80890 -5.55165 0.475 47.16005 H ? A ? 7 HZ1 1
   ATOM 215 HZ2 C LYS A 7 ? 22.83814 -7.94136 -4.54792 0.475 47.16005 H ? A ? 7 HZ2 1
   ATOM 216 HZ3 C LYS A 7 ? 21.44417 -8.04618 -4.16822 0.475 47.16005 H ? A ? 7 HZ3 1
   ATOM 217 N D LYS A 7 ? 19.36554 -4.39925 -0.04607 0.100 24.05901 N ? A ? 7 N 1
   ATOM 218 CA D LYS A 7 ? 20.22957 -5.25155 0.75427 0.100 25.22366 C ? A ? 7 CA 1
   ATOM 219 C D LYS A 7 ? 20.91042 -4.41228 1.82864 0.100 24.77461 C ? A ? 7 C 1
   ATOM 220 O D LYS A 7 ? 20.85586 -3.18397 1.80613 0.100 23.55140 O ? A ? 7 O 1
   ATOM 221 CB D LYS A 7 ? 21.26568 -5.95967 -0.12178 0.100 27.38120 C ? A ? 7 CB 1
   ATOM 222 CG D LYS A 7 ? 22.31125 -5.04889 -0.73734 0.100 26.75856 C ? A ? 7 CG 1
   ATOM 223 CD D LYS A 7 ? 23.21631 -5.86442 -1.67128 0.100 29.62418 C ? A ? 7 CD 1
   ATOM 224 CE D LYS A 7 ? 24.27721 -5.00765 -2.28459 0.100 29.64754 C ? A ? 7 CE 1
   ATOM 225 NZ D LYS A 7 ? 25.29551 -4.61480 -1.27666 0.100 28.90681 N ? A ? 7 NZ 1
   ATOM 226 H D LYS A 7 ? 19.75051 -3.68651 -0.33484 0.100 28.91562 H ? A ? 7 H 1
   ATOM 227 HA D LYS A 7 ? 19.69835 -5.92933 1.20072 0.100 30.31320 H ? A ? 7 HA 1
   ATOM 228 HB2 D LYS A 7 ? 21.73259 -6.61338 0.42187 0.100 32.90225 H ? A ? 7 HB2 1
   ATOM 229 HB3 D LYS A 7 ? 20.80164 -6.40347 -0.84883 0.100 32.90225 H ? A ? 7 HB3 1
   ATOM 230 HG2 D LYS A 7 ? 21.87712 -4.35114 -1.25268 0.100 32.15509 H ? A ? 7 HG2 1
   ATOM 231 HG3 D LYS A 7 ? 22.85643 -4.65477 -0.03852 0.100 32.15509 H ? A ? 7 HG3 1
   ATOM 232 HD2 D LYS A 7 ? 23.64817 -6.57051 -1.16548 0.100 35.59383 H ? A ? 7 HD2 1
   ATOM 233 HD3 D LYS A 7 ? 22.68178 -6.24669 -2.38476 0.100 35.59383 H ? A ? 7 HD3 1
   ATOM 234 HE2 D LYS A 7 ? 24.72061 -5.50038 -2.99277 0.100 35.62185 H ? A ? 7 HE2 1
   ATOM 235 HE3 D LYS A 7 ? 23.87384 -4.20178 -2.64343 0.100 35.62185 H ? A ? 7 HE3 1
   ATOM 236 HZ1 D LYS A 7 ? 25.88694 -4.05913 -1.64208 0.100 34.73298 H ? A ? 7 HZ1 1
   ATOM 237 HZ2 D LYS A 7 ? 24.90259 -4.20749 -0.58977 0.100 34.73298 H ? A ? 7 HZ2 1
   ATOM 238 HZ3 D LYS A 7 ? 25.72292 -5.33630 -0.97858 0.100 34.73298 H ? A ? 7 HZ3 1
   ATOM 239 N B ARG A 8 ? 21.42796 -5.16780 2.75874 0.425 24.41131 N ? A ? 8 N 1
   ATOM 240 CA B ARG A 8 ? 22.07393 -4.45533 3.84968 0.425 23.89195 C ? A ? 8 CA 1
   ATOM 241 C B ARG A 8 ? 23.15223 -3.52610 3.28542 0.425 23.09043 C ? A ? 8 C 1
   ATOM 242 O B ARG A 8 ? 23.95193 -3.93723 2.42783 0.425 22.30795 O ? A ? 8 O 1
   ATOM 243 CB B ARG A 8 ? 22.68126 -5.44477 4.84637 0.425 24.41457 C ? A ? 8 CB 1
   ATOM 244 CG B ARG A 8 ? 21.63484 -6.22630 5.66604 0.425 25.99229 C ? A ? 8 CG 1
   ATOM 245 CD B ARG A 8 ? 22.22506 -7.55760 6.15588 0.425 26.80880 C ? A ? 8 CD 1
   ATOM 246 NE B ARG A 8 ? 21.41375 -8.15629 7.20767 0.425 26.87867 N ? A ? 8 NE 1
   ATOM 247 CZ B ARG A 8 ? 21.57126 -9.38835 7.67593 0.425 29.14436 C ? A ? 8 CZ 1
   ATOM 248 NH1 B ARG A 8 ? 22.49801 -10.19769 7.18471 0.425 28.53270 N ? A ? 8 NH1 1
   ATOM 249 NH2 B ARG A 8 ? 20.77813 -9.81674 8.66332 0.425 27.98221 N ? A ? 8 NH2 1
   ATOM 250 H B ARG A 8 ? 21.48494 -6.02490 2.80029 0.425 29.33838 H ? A ? 8 H 1
   ATOM 251 HA B ARG A 8 ? 21.42452 -3.91522 4.32660 0.425 28.71516 H ? A ? 8 HA 1
   ATOM 252 HB2 B ARG A 8 ? 23.21619 -6.08991 4.35795 0.425 29.34229 H ? A ? 8 HB2 1
   ATOM 253 HB3 B ARG A 8 ? 23.23981 -4.95506 5.47015 0.425 29.34229 H ? A ? 8 HB3 1
   ATOM 254 HG2 B ARG A 8 ? 21.36881 -5.70282 6.43811 0.425 31.23556 H ? A ? 8 HG2 1
   ATOM 255 HG3 B ARG A 8 ? 20.86196 -6.41571 5.11134 0.425 31.23556 H ? A ? 8 HG3 1
   ATOM 256 HD2 B ARG A 8 ? 22.26787 -8.18069 5.41371 0.425 32.21537 H ? A ? 8 HD2 1
   ATOM 257 HD3 B ARG A 8 ? 23.11455 -7.40192 6.51009 0.425 32.21537 H ? A ? 8 HD3 1
   ATOM 258 HE B ARG A 8 ? 20.78736 -7.67662 7.54996 0.425 32.29921 H ? A ? 8 HE 1
   ATOM 259 HH11 B ARG A 8 ? 23.01192 -9.92794 6.55010 0.425 34.28405 H ? A ? 8 HH11 1
   ATOM 260 HH12 B ARG A 8 ? 22.58569 -10.99281 7.50046 0.425 34.28405 H ? A ? 8 HH12 1
   ATOM 261 HH21 B ARG A 8 ? 20.17512 -9.29603 8.98710 0.425 33.62346 H ? A ? 8 HH21 1
   ATOM 262 HH22 B ARG A 8 ? 20.87096 -10.61301 8.97466 0.425 33.62346 H ? A ? 8 HH22 1
   ATOM 263 N C ARG A 8 ? 21.53681 -5.14554 2.50166 0.475 24.37382 N ? A ? 8 N 1
   ATOM 264 CA C ARG A 8 ? 22.17256 -4.50067 3.64791 0.475 23.77024 C ? A ? 8 CA 1
   ATOM 265 C C ARG A 8 ? 23.23741 -3.52103 3.14339 0.475 23.06801 C ? A ? 8 C 1
   ATOM 266 O C ARG A 8 ? 24.10500 -3.90958 2.34312 0.475 22.28462 O ? A ? 8 O 1
   ATOM 267 CB C ARG A 8 ? 22.82106 -5.52115 4.59010 0.475 24.25446 C ? A ? 8 CB 1
   ATOM 268 CG C ARG A 8 ? 21.89836 -6.14424 5.62517 0.475 25.95760 C ? A ? 8 CG 1
   ATOM 269 CD C ARG A 8 ? 22.71607 -6.81131 6.75939 0.475 26.26241 C ? A ? 8 CD 1
   ATOM 270 NE C ARG A 8 ? 23.67305 -7.79282 6.25894 0.475 28.21328 N ? A ? 8 NE 1
   ATOM 271 CZ C ARG A 8 ? 24.58462 -8.40235 7.00934 0.475 27.89109 C ? A ? 8 CZ 1
   ATOM 272 NH1 C ARG A 8 ? 24.74399 -8.09556 8.29470 0.475 25.87498 N ? A ? 8 NH1 1
   ATOM 273 NH2 C ARG A 8 ? 25.36904 -9.32741 6.45416 0.475 26.23428 N ? A ? 8 NH2 1
   ATOM 274 H C ARG A 8 ? 21.60565 -6.00249 2.47942 0.475 29.29339 H ? A ? 8 H 1
   ATOM 275 HA C ARG A 8 ? 21.49575 -4.02560 4.15500 0.475 28.56910 H ? A ? 8 HA 1
   ATOM 276 HB2 C ARG A 8 ? 23.18120 -6.24444 4.05340 0.475 29.15016 H ? A ? 8 HB2 1
   ATOM 277 HB3 C ARG A 8 ? 23.53648 -5.07787 5.07237 0.475 29.15016 H ? A ? 8 HB3 1
   ATOM 278 HG2 C ARG A 8 ? 21.33639 -5.45608 6.01445 0.475 31.19394 H ? A ? 8 HG2 1
   ATOM 279 HG3 C ARG A 8 ? 21.34813 -6.82214 5.20256 0.475 31.19394 H ? A ? 8 HG3 1
   ATOM 280 HD2 C ARG A 8 ? 23.20994 -6.12744 7.23826 0.475 31.55970 H ? A ? 8 HD2 1
   ATOM 281 HD3 C ARG A 8 ? 22.10798 -7.26563 7.36332 0.475 31.55970 H ? A ? 8 HD3 1
   ATOM 282 HE C ARG A 8 ? 23.64515 -7.98993 5.42230 0.475 33.90074 H ? A ? 8 HE 1
   ATOM 283 HH11 C ARG A 8 ? 24.25108 -7.49097 8.65679 0.475 31.09478 H ? A ? 8 HH11 1
   ATOM 284 HH12 C ARG A 8 ? 25.33987 -8.50194 8.76309 0.475 31.09478 H ? A ? 8 HH12 1
   ATOM 285 HH21 C ARG A 8 ? 25.28099 -9.52218 5.62115 0.475 31.52595 H ? A ? 8 HH21 1
   ATOM 286 HH22 C ARG A 8 ? 25.96284 -9.72905 6.92923 0.475 31.52595 H ? A ? 8 HH22 1
   ATOM 287 N D ARG A 8 ? 21.54752 -5.08242 2.78324 0.100 24.43091 N ? A ? 8 N 1
   ATOM 288 CA D ARG A 8 ? 22.19397 -4.37457 3.87823 0.100 23.91226 C ? A ? 8 CA 1
   ATOM 289 C D ARG A 8 ? 23.31182 -3.47766 3.34303 0.100 23.10223 C ? A ? 8 C 1
   ATOM 290 O D ARG A 8 ? 24.02853 -3.85974 2.40356 0.100 22.27913 O ? A ? 8 O 1
   ATOM 291 CB D ARG A 8 ? 22.75113 -5.37589 4.89320 0.100 24.41734 C ? A ? 8 CB 1
   ATOM 292 CG D ARG A 8 ? 21.67232 -6.24878 5.54496 0.100 25.98164 C ? A ? 8 CG 1
   ATOM 293 CD D ARG A 8 ? 22.29002 -7.49296 6.18676 0.100 26.79561 C ? A ? 8 CD 1
   ATOM 294 NE D ARG A 8 ? 21.26509 -8.36151 6.74840 0.100 27.92665 N ? A ? 8 NE 1
   ATOM 295 CZ D ARG A 8 ? 21.47736 -9.60132 7.16591 0.100 28.98566 C ? A ? 8 CZ 1
   ATOM 296 NH1 D ARG A 8 ? 22.67915 -10.15713 7.09693 0.100 28.90240 N ? A ? 8 NH1 1
   ATOM 297 NH2 D ARG A 8 ? 20.45955 -10.29680 7.67016 0.100 30.81175 N ? A ? 8 NH2 1
   ATOM 298 H D ARG A 8 ? 21.61907 -5.93868 2.81934 0.100 29.36190 H ? A ? 8 H 1
   ATOM 299 HA D ARG A 8 ? 21.54863 -3.80773 4.32893 0.100 28.73952 H ? A ? 8 HA 1
   ATOM 300 HB2 D ARG A 8 ? 23.37670 -5.96385 4.44168 0.100 29.34561 H ? A ? 8 HB2 1
   ATOM 301 HB3 D ARG A 8 ? 23.20447 -4.88752 5.59809 0.100 29.34561 H ? A ? 8 HB3 1
   ATOM 302 HG2 D ARG A 8 ? 21.21817 -5.74040 6.23503 0.100 31.22278 H ? A ? 8 HG2 1
   ATOM 303 HG3 D ARG A 8 ? 21.03635 -6.53450 4.87057 0.100 31.22278 H ? A ? 8 HG3 1
   ATOM 304 HD2 D ARG A 8 ? 22.77987 -7.99239 5.51481 0.100 32.19954 H ? A ? 8 HD2 1
   ATOM 305 HD3 D ARG A 8 ? 22.88806 -7.22346 6.90134 0.100 32.19954 H ? A ? 8 HD3 1
   ATOM 306 HE D ARG A 8 ? 20.46682 -8.04831 6.81372 0.100 33.55679 H ? A ? 8 HE 1
   ATOM 307 HH11 D ARG A 8 ? 23.34114 -9.71170 6.77606 0.100 34.72769 H ? A ? 8 HH11 1
   ATOM 308 HH12 D ARG A 8 ? 22.79667 -10.96307 7.37307 0.100 34.72769 H ? A ? 8 HH12 1
   ATOM 309 HH21 D ARG A 8 ? 19.67856 -9.94035 7.72114 0.100 37.01891 H ? A ? 8 HH21 1
   ATOM 310 HH22 D ARG A 8 ? 20.58334 -11.10232 7.94477 0.100 37.01891 H ? A ? 8 HH22 1
   ATOM 311 N B PRO A 9 ? 23.21841 -2.28532 3.74797 0.425 22.17373 N ? A ? 9 N 1
   ATOM 312 CA B PRO A 9 ? 24.27235 -1.35255 3.28561 0.425 21.76860 C ? A ? 9 CA 1
   ATOM 313 C B PRO A 9 ? 25.64033 -1.60546 3.91491 0.425 21.27899 C ? A ? 9 C 1
   ATOM 314 O B PRO A 9 ? 26.13818 -0.85202 4.73604 0.425 20.26368 O ? A ? 9 O 1
   ATOM 315 CB B PRO A 9 ? 23.68505 0.00592 3.67326 0.425 20.12779 C ? A ? 9 CB 1
   ATOM 316 CG B PRO A 9 ? 22.87402 -0.27344 4.87110 0.425 20.04044 C ? A ? 9 CG 1
   ATOM 317 CD B PRO A 9 ? 22.30249 -1.64354 4.71372 0.425 22.24148 C ? A ? 9 CD 1
   ATOM 318 HA B PRO A 9 ? 24.36086 -1.41898 2.32195 0.425 26.16713 H ? A ? 9 HA 1
   ATOM 319 HB2 B PRO A 9 ? 24.39862 0.63194 3.87283 0.425 24.19816 H ? A ? 9 HB2 1
   ATOM 320 HB3 B PRO A 9 ? 23.13526 0.34870 2.95137 0.425 24.19816 H ? A ? 9 HB3 1
   ATOM 321 HG2 B PRO A 9 ? 23.43935 -0.23159 5.65822 0.425 24.09334 H ? A ? 9 HG2 1
   ATOM 322 HG3 B PRO A 9 ? 22.16339 0.38343 4.93773 0.425 24.09334 H ? A ? 9 HG3 1
   ATOM 323 HD2 B PRO A 9 ? 22.30527 -2.11798 5.55977 0.425 26.73459 H ? A ? 9 HD2 1
   ATOM 324 HD3 B PRO A 9 ? 21.40050 -1.60266 4.35925 0.425 26.73459 H ? A ? 9 HD3 1
   ATOM 325 N C PRO A 9 ? 23.23010 -2.26901 3.59682 0.475 22.16479 N ? A ? 9 N 1
   ATOM 326 CA C PRO A 9 ? 24.31570 -1.34544 3.22387 0.475 21.77952 C ? A ? 9 CA 1
   ATOM 327 C C PRO A 9 ? 25.66652 -1.64900 3.86990 0.475 21.29198 C ? A ? 9 C 1
   ATOM 328 O C PRO A 9 ? 26.11956 -0.91303 4.75128 0.475 20.27997 O ? A ? 9 O 1
   ATOM 329 CB C PRO A 9 ? 23.77125 0.01369 3.67985 0.475 20.14719 C ? A ? 9 CB 1
   ATOM 330 CG C PRO A 9 ? 22.82012 -0.30560 4.77079 0.475 20.04582 C ? A ? 9 CG 1
   ATOM 331 CD C PRO A 9 ? 22.19042 -1.60534 4.40767 0.475 22.41298 C ? A ? 9 CD 1
   ATOM 332 HA C PRO A 9 ? 24.43415 -1.36451 2.26132 0.475 26.18024 H ? A ? 9 HA 1
   ATOM 333 HB2 C PRO A 9 ? 24.49752 0.56945 4.00321 0.475 24.22144 H ? A ? 9 HB2 1
   ATOM 334 HB3 C PRO A 9 ? 23.31984 0.45355 2.94253 0.475 24.22144 H ? A ? 9 HB3 1
   ATOM 335 HG2 C PRO A 9 ? 23.30072 -0.38097 5.60998 0.475 24.09979 H ? A ? 9 HG2 1
   ATOM 336 HG3 C PRO A 9 ? 22.15037 0.39325 4.83365 0.475 24.09979 H ? A ? 9 HG3 1
   ATOM 337 HD2 C PRO A 9 ? 21.98737 -2.12464 5.20140 0.475 26.94039 H ? A ? 9 HD2 1
   ATOM 338 HD3 C PRO A 9 ? 21.38371 -1.46513 3.88760 0.475 26.94039 H ? A ? 9 HD3 1
   ATOM 339 N D PRO A 9 ? 23.51884 -2.30166 3.93979 0.100 22.39735 N ? A ? 9 N 1
   ATOM 340 CA D PRO A 9 ? 24.61000 -1.40185 3.49527 0.100 21.93770 C ? A ? 9 CA 1
   ATOM 341 C D PRO A 9 ? 25.96877 -1.78212 4.07746 0.100 21.48133 C ? A ? 9 C 1
   ATOM 342 O D PRO A 9 ? 26.53671 -1.10644 4.94584 0.100 20.72309 O ? A ? 9 O 1
   ATOM 343 CB D PRO A 9 ? 24.11320 -0.03642 3.97763 0.100 20.85415 C ? A ? 9 CB 1
   ATOM 344 CG D PRO A 9 ? 23.37729 -0.36309 5.25640 0.100 20.69018 C ? A ? 9 CG 1
   ATOM 345 CD D PRO A 9 ? 22.71971 -1.70789 5.03396 0.100 22.02421 C ? A ? 9 CD 1
   ATOM 346 HA D PRO A 9 ? 24.67137 -1.40565 2.52722 0.100 26.37005 H ? A ? 9 HA 1
   ATOM 347 HB2 D PRO A 9 ? 24.86363 0.55536 4.14362 0.100 25.06979 H ? A ? 9 HB2 1
   ATOM 348 HB3 D PRO A 9 ? 23.51939 0.35742 3.31946 0.100 25.06979 H ? A ? 9 HB3 1
   ATOM 349 HG2 D PRO A 9 ? 24.00747 -0.40790 5.99244 0.100 24.87302 H ? A ? 9 HG2 1
   ATOM 350 HG3 D PRO A 9 ? 22.71038 0.31910 5.43171 0.100 24.87302 H ? A ? 9 HG3 1
   ATOM 351 HD2 D PRO A 9 ? 22.77106 -2.25369 5.83418 0.100 26.47386 H ? A ? 9 HD2 1
   ATOM 352 HD3 D PRO A 9 ? 21.79400 -1.59914 4.76538 0.100 26.47386 H ? A ? 9 HD3 1
   ATOM 353 N B LEU A 10 ? 26.27954 -2.69390 3.49967 0.425 21.98775 N ? A ? 10 N 1
   ATOM 354 CA B LEU A 10 ? 27.60332 -3.05969 3.98443 0.425 22.23421 C ? A ? 10 CA 1
   ATOM 355 C B LEU A 10 ? 28.69344 -2.39655 3.14286 0.425 23.60412 C ? A ? 10 C 1
   ATOM 356 O B LEU A 10 ? 28.53228 -2.15445 1.94330 0.425 23.68879 O ? A ? 10 O 1
   ATOM 357 CB B LEU A 10 ? 27.78913 -4.57736 3.96227 0.425 24.03103 C ? A ? 10 CB 1
   ATOM 358 CG B LEU A 10 ? 26.93975 -5.38521 4.94627 0.425 23.47922 C ? A ? 10 CG 1
   ATOM 359 CD1 B LEU A 10 ? 26.94131 -6.86931 4.50577 0.425 24.78887 C ? A ? 10 CD1 1
   ATOM 360 CD2 B LEU A 10 ? 27.45729 -5.27516 6.36771 0.425 22.60963 C ? A ? 10 CD2 1
   ATOM 361 H B LEU A 10 ? 25.95976 -3.24808 2.92502 0.425 26.43011 H ? A ? 10 H 1
   ATOM 362 HA B LEU A 10 ? 27.69902 -2.75343 4.89983 0.425 26.72586 H ? A ? 10 HA 1
   ATOM 363 HB2 B LEU A 10 ? 27.57106 -4.89352 3.07155 0.425 28.88204 H ? A ? 10 HB2 1
   ATOM 364 HB3 B LEU A 10 ? 28.71834 -4.76901 4.16409 0.425 28.88204 H ? A ? 10 HB3 1
   ATOM 365 HG B LEU A 10 ? 26.03630 -5.03211 4.94312 0.425 28.21988 H ? A ? 10 HG 1
   ATOM 366 HD11 B LEU A 10 ? 26.43166 -7.38946 5.14655 0.425 29.79145 H ? A ? 10 HD11 1
   ATOM 367 HD12 B LEU A 10 ? 26.53644 -6.93832 3.62701 0.425 29.79145 H ? A ? 10 HD12 1
   ATOM 368 HD13 B LEU A 10 ? 27.85678 -7.18838 4.47417 0.425 29.79145 H ? A ? 10 HD13 1
   ATOM 369 HD21 B LEU A 10 ? 26.92167 -5.84288 6.94365 0.425 27.17637 H ? A ? 10 HD21 1
   ATOM 370 HD22 B LEU A 10 ? 28.38370 -5.56184 6.38957 0.425 27.17637 H ? A ? 10 HD22 1
   ATOM 371 HD23 B LEU A 10 ? 27.38977 -4.35202 6.65779 0.425 27.17637 H ? A ? 10 HD23 1
   ATOM 372 N C LEU A 10 ? 26.32270 -2.71205 3.40965 0.475 22.00243 N ? A ? 10 N 1
   ATOM 373 CA C LEU A 10 ? 27.61823 -3.13027 3.92586 0.475 22.25656 C ? A ? 10 CA 1
   ATOM 374 C C LEU A 10 ? 28.74518 -2.50733 3.10711 0.475 23.63410 C ? A ? 10 C 1
   ATOM 375 O C LEU A 10 ? 28.65280 -2.39378 1.88224 0.475 23.90780 O ? A ? 10 O 1
   ATOM 376 CB C LEU A 10 ? 27.72283 -4.65480 3.88835 0.475 24.04373 C ? A ? 10 CB 1
   ATOM 377 CG C LEU A 10 ? 26.56078 -5.40488 4.54607 0.475 23.37655 C ? A ? 10 CG 1
   ATOM 378 CD1 C LEU A 10 ? 26.63232 -6.90131 4.20030 0.475 24.79184 C ? A ? 10 CD1 1
   ATOM 379 CD2 C LEU A 10 ? 26.59696 -5.19918 6.04706 0.475 22.71680 C ? A ? 10 CD2 1
   ATOM 380 H C LEU A 10 ? 26.02812 -3.21981 2.78116 0.475 26.44772 H ? A ? 10 H 1
   ATOM 381 HA C LEU A 10 ? 27.71852 -2.83262 4.84360 0.475 26.75268 H ? A ? 10 HA 1
   ATOM 382 HB2 C LEU A 10 ? 27.76198 -4.93558 2.96070 0.475 28.89729 H ? A ? 10 HB2 1
   ATOM 383 HB3 C LEU A 10 ? 28.53543 -4.91666 4.34880 0.475 28.89729 H ? A ? 10 HB3 1
   ATOM 384 HG C LEU A 10 ? 25.71806 -5.05971 4.21201 0.475 28.09667 H ? A ? 10 HG 1
   ATOM 385 HD11 C LEU A 10 ? 25.89218 -7.35994 4.62779 0.475 29.79502 H ? A ? 10 HD11 1
   ATOM 386 HD12 C LEU A 10 ? 26.57478 -7.00611 3.23770 0.475 29.79502 H ? A ? 10 HD12 1
   ATOM 387 HD13 C LEU A 10 ? 27.47408 -7.25995 4.52235 0.475 29.79502 H ? A ? 10 HD13 1
   ATOM 388 HD21 C LEU A 10 ? 25.86228 -5.68740 6.45053 0.475 27.30497 H ? A ? 10 HD21 1
   ATOM 389 HD22 C LEU A 10 ? 27.44182 -5.52930 6.39078 0.475 27.30497 H ? A ? 10 HD22 1
   ATOM 390 HD23 C LEU A 10 ? 26.50941 -4.25225 6.23825 0.475 27.30497 H ? A ? 10 HD23 1
   ATOM 391 N D LEU A 10 ? 26.51216 -2.89382 3.57836 0.100 22.21506 N ? A ? 10 N 1
   ATOM 392 CA D LEU A 10 ? 27.79277 -3.42685 4.03303 0.100 22.64970 C ? A ? 10 CA 1
   ATOM 393 C D LEU A 10 ? 28.91744 -2.86536 3.16690 0.100 23.73584 C ? A ? 10 C 1
   ATOM 394 O D LEU A 10 ? 28.96629 -3.12023 1.96060 0.100 24.14581 O ? A ? 10 O 1
   ATOM 395 CB D LEU A 10 ? 27.79064 -4.95580 3.97903 0.100 23.98663 C ? A ? 10 CB 1
   ATOM 396 CG D LEU A 10 ? 26.88474 -5.66194 4.99269 0.100 23.76316 C ? A ? 10 CG 1
   ATOM 397 CD1 D LEU A 10 ? 26.83155 -7.17476 4.69934 0.100 24.81225 C ? A ? 10 CD1 1
   ATOM 398 CD2 D LEU A 10 ? 27.35539 -5.42745 6.41898 0.100 22.70959 C ? A ? 10 CD2 1
   ATOM 399 H D LEU A 10 ? 26.14742 -3.36744 2.96010 0.100 26.70289 H ? A ? 10 H 1
   ATOM 400 HA D LEU A 10 ? 27.94473 -3.15008 4.95020 0.100 27.22445 H ? A ? 10 HA 1
   ATOM 401 HB2 D LEU A 10 ? 27.49819 -5.22680 3.09476 0.100 28.82877 H ? A ? 10 HB2 1
   ATOM 402 HB3 D LEU A 10 ? 28.69601 -5.26533 4.13839 0.100 28.82877 H ? A ? 10 HB3 1
   ATOM 403 HG D LEU A 10 ? 25.99169 -5.29219 4.91122 0.100 28.56060 H ? A ? 10 HG 1
   ATOM 404 HD11 D LEU A 10 ? 26.25715 -7.60321 5.35310 0.100 29.81950 H ? A ? 10 HD11 1
   ATOM 405 HD12 D LEU A 10 ? 26.47633 -7.31113 3.80709 0.100 29.81950 H ? A ? 10 HD12 1
   ATOM 406 HD13 D LEU A 10 ? 27.72849 -7.53947 4.75760 0.100 29.81950 H ? A ? 10 HD13 1
   ATOM 407 HD21 D LEU A 10 ? 26.83945 -5.98929 7.01818 0.100 27.29632 H ? A ? 10 HD21 1
   ATOM 408 HD22 D LEU A 10 ? 28.29661 -5.65336 6.48212 0.100 27.29632 H ? A ? 10 HD22 1
   ATOM 409 HD23 D LEU A 10 ? 27.22345 -4.49356 6.64557 0.100 27.29632 H ? A ? 10 HD23 1
   ATOM 410 N . VAL A 11 ? 29.82070 -2.11594 3.78983 1.000 23.50988 N ? A ? 11 N 1
   ATOM 411 CA . VAL A 11 ? 30.95612 -1.49958 3.13391 1.000 23.04973 C ? A ? 11 CA 1
   ATOM 412 C . VAL A 11 ? 32.20425 -2.01140 3.82795 1.000 24.23806 C ? A ? 11 C 1
   ATOM 413 O . VAL A 11 ? 32.17622 -2.49486 4.97246 1.000 21.55851 O ? A ? 11 O 1
   ATOM 414 HA . VAL A 11 ? 30.99014 -1.75734 2.19940 1.000 27.70449 H ? A ? 11 HA 1
   ATOM 415 CB A VAL A 11 ? 30.86230 0.01526 3.18590 0.507 23.70529 C ? A ? 11 CB 1
   ATOM 416 CG1 A VAL A 11 ? 29.69065 0.51602 2.34917 0.507 22.07994 C ? A ? 11 CG1 1
   ATOM 417 CG2 A VAL A 11 ? 30.69979 0.49426 4.61807 0.507 23.32066 C ? A ? 11 CG2 1
   ATOM 418 HB A VAL A 11 ? 31.68453 0.37960 2.82247 0.507 28.49116 H ? A ? 11 HB 1
   ATOM 419 HG11 A VAL A 11 ? 29.55216 1.45854 2.53184 0.507 26.54074 H ? A ? 11 HG11 1
   ATOM 420 HG12 A VAL A 11 ? 29.89583 0.38781 1.40982 0.507 26.54074 H ? A ? 11 HG12 1
   ATOM 421 HG13 A VAL A 11 ? 28.89578 0.01294 2.58579 0.507 26.54074 H ? A ? 11 HG13 1
   ATOM 422 HG21 A VAL A 11 ? 30.66534 1.46363 4.62487 0.507 28.02960 H ? A ? 11 HG21 1
   ATOM 423 HG22 A VAL A 11 ? 29.87661 0.13147 4.98092 0.507 28.02960 H ? A ? 11 HG22 1
   ATOM 424 HG23 A VAL A 11 ? 31.45604 0.18647 5.14175 0.507 28.02960 H ? A ? 11 HG23 1
   ATOM 425 CB C VAL A 11 ? 30.91339 0.04250 3.18757 0.493 23.70588 C ? A ? 11 CB 1
   ATOM 426 CG1 C VAL A 11 ? 29.62057 0.59619 2.60849 0.493 22.16004 C ? A ? 11 CG1 1
   ATOM 427 CG2 C VAL A 11 ? 31.10056 0.51631 4.61308 0.493 23.45540 C ? A ? 11 CG2 1
   ATOM 428 H C VAL A 11 ? 29.91016 -2.20062 4.64096 0.475 28.25666 H ? A ? 11 H 1
   ATOM 429 HB C VAL A 11 ? 31.63870 0.38392 2.64145 0.493 28.49187 H ? A ? 11 HB 1
   ATOM 430 HG11 C VAL A 11 ? 29.58232 1.55067 2.77707 0.493 26.63686 H ? A ? 11 HG11 1
   ATOM 431 HG12 C VAL A 11 ? 29.60491 0.42811 1.65329 0.493 26.63686 H ? A ? 11 HG12 1
   ATOM 432 HG13 C VAL A 11 ? 28.86918 0.15470 3.03439 0.493 26.63686 H ? A ? 11 HG13 1
   ATOM 433 HG21 C VAL A 11 ? 30.85630 1.45338 4.66904 0.493 28.19128 H ? A ? 11 HG21 1
   ATOM 434 HG22 C VAL A 11 ? 30.53224 -0.00915 5.19771 0.493 28.19128 H ? A ? 11 HG22 1
   ATOM 435 HG23 C VAL A 11 ? 32.03029 0.40123 4.86461 0.493 28.19128 H ? A ? 11 HG23 1
   ATOM 436 H B VAL A 11 ? 29.94914 -2.27820 4.62456 0.425 28.25666 H ? A ? 11 H 1
   ATOM 437 H D VAL A 11 ? 29.79184 -1.94475 4.63212 0.100 28.25666 H ? A ? 11 H 1
   ATOM 438 N . THR A 12 ? 33.31859 -1.86288 3.13647 1.000 25.10759 N ? A ? 12 N 1
   ATOM 439 CA . THR A 12 ? 34.60539 -2.20396 3.70682 1.000 24.41064 C ? A ? 12 CA 1
   ATOM 440 C . THR A 12 ? 35.13647 -0.98200 4.43899 1.000 23.79879 C ? A ? 12 C 1
   ATOM 441 O . THR A 12 ? 35.02770 0.15342 3.97147 1.000 22.97815 O ? A ? 12 O 1
   ATOM 442 H . THR A 12 ? 33.35539 -1.56476 2.33063 1.000 30.17392 H ? A ? 12 H 1
   ATOM 443 HA . THR A 12 ? 34.54181 -2.92484 4.35273 1.000 29.33758 H ? A ? 12 HA 1
   ATOM 444 CB A THR A 12 ? 35.59456 -2.68406 2.63420 0.341 29.24862 C ? A ? 12 CB 1
   ATOM 445 OG1 A THR A 12 ? 34.90294 -3.49557 1.66839 0.341 27.24378 O ? A ? 12 OG1 1
   ATOM 446 CG2 A THR A 12 ? 36.76467 -3.43531 3.21310 0.341 28.22682 C ? A ? 12 CG2 1
   ATOM 447 HB A THR A 12 ? 35.96924 -1.90513 2.19398 0.341 35.14316 H ? A ? 12 HB 1
   ATOM 448 HG1 A THR A 12 ? 35.40143 -3.64500 1.00902 0.341 32.73735 H ? A ? 12 HG1 1
   ATOM 449 HG21 A THR A 12 ? 37.36140 -3.71844 2.50271 0.341 33.91700 H ? A ? 12 HG21 1
   ATOM 450 HG22 A THR A 12 ? 37.25400 -2.86539 3.82682 0.341 33.91700 H ? A ? 12 HG22 1
   ATOM 451 HG23 A THR A 12 ? 36.45182 -4.21850 3.69229 0.341 33.91700 H ? A ? 12 HG23 1
   ATOM 452 CB C THR A 12 ? 35.60286 -2.69772 2.57461 0.659 29.28589 C ? A ? 12 CB 1
   ATOM 453 OG1 C THR A 12 ? 35.10816 -3.93049 2.02044 0.659 25.03798 O ? A ? 12 OG1 1
   ATOM 454 CG2 C THR A 12 ? 36.99170 -2.85203 3.12504 0.659 28.20475 C ? A ? 12 CG2 1
   ATOM 455 HB C THR A 12 ? 35.66145 -2.04477 1.85968 0.659 35.18787 H ? A ? 12 HB 1
   ATOM 456 HG1 C THR A 12 ? 35.66401 -4.24325 1.47380 0.659 30.09038 H ? A ? 12 HG1 1
   ATOM 457 HG21 C THR A 12 ? 37.53398 -3.37620 2.51505 0.659 33.89051 H ? A ? 12 HG21 1
   ATOM 458 HG22 C THR A 12 ? 37.40138 -1.98046 3.24089 0.659 33.89051 H ? A ? 12 HG22 1
   ATOM 459 HG23 C THR A 12 ? 36.96010 -3.30169 3.98394 0.659 33.89051 H ? A ? 12 HG23 1
   ATOM 460 N A ILE A 13 ? 35.69808 -1.21798 5.61536 0.743 22.65193 N ? A ? 13 N 1
   ATOM 461 CA A ILE A 13 ? 36.31188 -0.16903 6.40619 0.743 23.43752 C ? A ? 13 CA 1
   ATOM 462 C A ILE A 13 ? 37.75521 -0.57133 6.69762 0.743 24.93628 C ? A ? 13 C 1
   ATOM 463 O A ILE A 13 ? 38.11917 -1.74906 6.62519 0.743 23.96768 O ? A ? 13 O 1
   ATOM 464 CB A ILE A 13 ? 35.52916 0.09911 7.71006 0.743 22.46919 C ? A ? 13 CB 1
   ATOM 465 CG1 A ILE A 13 ? 35.52243 -1.12944 8.59625 0.743 22.79438 C ? A ? 13 CG1 1
   ATOM 466 CG2 A ILE A 13 ? 34.06404 0.43001 7.34666 0.743 22.45241 C ? A ? 13 CG2 1
   ATOM 467 CD1 A ILE A 13 ? 35.29150 -0.87038 10.01242 0.743 22.24645 C ? A ? 13 CD1 1
   ATOM 468 H A ILE A 13 ? 35.73579 -1.99477 5.98248 0.743 27.22712 H ? A ? 13 H 1
   ATOM 469 HA A ILE A 13 ? 36.33153 0.65712 5.89826 0.743 28.16984 H ? A ? 13 HA 1
   ATOM 470 HB A ILE A 13 ? 35.95609 0.83270 8.17959 0.743 27.00784 H ? A ? 13 HB 1
   ATOM 471 HG12 A ILE A 13 ? 34.81872 -1.72339 8.29143 0.743 27.39806 H ? A ? 13 HG12 1
   ATOM 472 HG13 A ILE A 13 ? 36.38394 -1.56833 8.51830 0.743 27.39806 H ? A ? 13 HG13 1
   ATOM 473 HG21 A ILE A 13 ? 33.56667 0.59837 8.16224 0.743 26.98770 H ? A ? 13 HG21 1
   ATOM 474 HG22 A ILE A 13 ? 34.04914 1.21819 6.78146 0.743 26.98770 H ? A ? 13 HG22 1
   ATOM 475 HG23 A ILE A 13 ? 33.67809 -0.32368 6.87348 0.743 26.98770 H ? A ? 13 HG23 1
   ATOM 476 HD11 A ILE A 13 ? 35.33194 -1.70934 10.49763 0.743 26.74055 H ? A ? 13 HD11 1
   ATOM 477 HD12 A ILE A 13 ? 35.97658 -0.26618 10.33876 0.743 26.74055 H ? A ? 13 HD12 1
   ATOM 478 HD13 A ILE A 13 ? 34.41592 -0.46732 10.12106 0.743 26.74055 H ? A ? 13 HD13 1
   ATOM 479 N B ILE A 13 ? 35.72528 -1.23174 5.59908 0.257 22.76722 N ? A ? 13 N 1
   ATOM 480 CA B ILE A 13 ? 36.31997 -0.18718 6.40831 0.257 23.49002 C ? A ? 13 CA 1
   ATOM 481 C B ILE A 13 ? 37.76482 -0.57513 6.69342 0.257 24.90260 C ? A ? 13 C 1
   ATOM 482 O B ILE A 13 ? 38.13808 -1.74652 6.62541 0.257 24.03385 O ? A ? 13 O 1
   ATOM 483 CB B ILE A 13 ? 35.54050 0.04432 7.71844 0.257 22.51391 C ? A ? 13 CB 1
   ATOM 484 CG1 B ILE A 13 ? 35.58857 -1.19758 8.59532 0.257 22.81145 C ? A ? 13 CG1 1
   ATOM 485 CG2 B ILE A 13 ? 34.07763 0.36148 7.38764 0.257 22.45693 C ? A ? 13 CG2 1
   ATOM 486 CD1 B ILE A 13 ? 35.21585 -0.95140 10.02563 0.257 22.26796 C ? A ? 13 CD1 1
   ATOM 487 H B ILE A 13 ? 35.79299 -2.01670 5.94384 0.257 27.36548 H ? A ? 13 H 1
   ATOM 488 HA B ILE A 13 ? 36.32379 0.64937 5.91734 0.257 28.23283 H ? A ? 13 HA 1
   ATOM 489 HB B ILE A 13 ? 35.94959 0.78453 8.19344 0.257 27.06150 H ? A ? 13 HB 1
   ATOM 490 HG12 B ILE A 13 ? 34.96986 -1.85388 8.23842 0.257 27.41855 H ? A ? 13 HG12 1
   ATOM 491 HG13 B ILE A 13 ? 36.49152 -1.55174 8.58294 0.257 27.41855 H ? A ? 13 HG13 1
   ATOM 492 HG21 B ILE A 13 ? 33.61502 0.60600 8.20441 0.257 26.99313 H ? A ? 13 HG21 1
   ATOM 493 HG22 B ILE A 13 ? 34.04893 1.09866 6.75785 0.257 26.99313 H ? A ? 13 HG22 1
   ATOM 494 HG23 B ILE A 13 ? 33.66486 -0.42422 6.99624 0.257 26.99313 H ? A ? 13 HG23 1
   ATOM 495 HD11 B ILE A 13 ? 35.21845 -1.79606 10.50253 0.257 26.76636 H ? A ? 13 HD11 1
   ATOM 496 HD12 B ILE A 13 ? 35.86282 -0.34636 10.42093 0.257 26.76636 H ? A ? 13 HD12 1
   ATOM 497 HD13 B ILE A 13 ? 34.33063 -0.55612 10.05777 0.257 26.76636 H ? A ? 13 HD13 1
   ATOM 498 N . LYS A 14 ? 38.58832 0.42831 6.98572 1.000 23.07911 N ? A ? 14 N 1
   ATOM 499 CA . LYS A 14 ? 39.97347 0.21049 7.41881 1.000 26.61813 C ? A ? 14 CA 1
   ATOM 500 C . LYS A 14 ? 40.14220 0.83558 8.78511 1.000 27.41762 C ? A ? 14 C 1
   ATOM 501 O . LYS A 14 ? 39.84574 2.01762 8.95797 1.000 28.78487 O ? A ? 14 O 1
   ATOM 502 HA . LYS A 14 ? 40.13992 -0.74395 7.46613 1.000 31.98656 H ? A ? 14 HA 1
   ATOM 503 CB A LYS A 14 ? 40.98949 0.81241 6.44730 0.577 29.77979 C ? A ? 14 CB 1
   ATOM 504 CG A LYS A 14 ? 42.45028 0.64241 6.90272 0.577 31.11417 C ? A ? 14 CG 1
   ATOM 505 CD A LYS A 14 ? 43.21897 1.97191 6.77592 0.577 36.49691 C ? A ? 14 CD 1
   ATOM 506 CE A LYS A 14 ? 43.09246 2.82449 8.06428 0.577 41.56190 C ? A ? 14 CE 1
   ATOM 507 NZ A LYS A 14 ? 43.95716 2.20570 9.16172 0.577 35.37094 N ? A ? 14 NZ 1
   ATOM 508 H A LYS A 14 ? 38.37163 1.25916 6.93742 0.743 27.73975 H ? A ? 14 H 1
   ATOM 509 HB2 A LYS A 14 ? 40.89424 0.37706 5.58573 0.577 35.78056 H ? A ? 14 HB2 1
   ATOM 510 HB3 A LYS A 14 ? 40.81403 1.76242 6.36017 0.577 35.78056 H ? A ? 14 HB3 1
   ATOM 511 HG2 A LYS A 14 ? 42.47001 0.36239 7.83121 0.577 37.38182 H ? A ? 14 HG2 1
   ATOM 512 HG3 A LYS A 14 ? 42.88818 -0.02096 6.34676 0.577 37.38182 H ? A ? 14 HG3 1
   ATOM 513 HD2 A LYS A 14 ? 44.15887 1.78665 6.62370 0.577 43.84110 H ? A ? 14 HD2 1
   ATOM 514 HD3 A LYS A 14 ? 42.85734 2.48303 6.03506 0.577 43.84110 H ? A ? 14 HD3 1
   ATOM 515 HE2 A LYS A 14 ? 43.39987 3.72846 7.89334 0.577 49.91909 H ? A ? 14 HE2 1
   ATOM 516 HE3 A LYS A 14 ? 42.16917 2.83865 8.36133 0.577 49.91909 H ? A ? 14 HE3 1
   ATOM 517 HZ1 A LYS A 14 ? 43.44041 1.87903 9.80853 0.577 42.48993 H ? A ? 14 HZ1 1
   ATOM 518 HZ2 A LYS A 14 ? 44.45025 1.54575 8.82493 0.577 42.48993 H ? A ? 14 HZ2 1
   ATOM 519 HZ3 A LYS A 14 ? 44.49757 2.82251 9.50754 0.577 42.48993 H ? A ? 14 HZ3 1
   ATOM 520 CB B LYS A 14 ? 40.97878 0.80899 6.43199 0.423 29.77996 C ? A ? 14 CB 1
   ATOM 521 CG B LYS A 14 ? 42.41871 0.33663 6.63188 0.423 31.06517 C ? A ? 14 CG 1
   ATOM 522 CD B LYS A 14 ? 43.33783 0.88076 5.54562 0.423 32.54630 C ? A ? 14 CD 1
   ATOM 523 CE B LYS A 14 ? 43.89301 2.25349 5.90157 0.423 34.90737 C ? A ? 14 CE 1
   ATOM 524 NZ B LYS A 14 ? 45.02681 2.67722 4.99970 0.423 37.35276 N ? A ? 14 NZ 1
   ATOM 525 H B LYS A 14 ? 38.36713 1.25818 6.94099 0.257 27.73975 H ? A ? 14 H 1
   ATOM 526 HB2 B LYS A 14 ? 40.71203 0.56403 5.53213 0.423 35.78077 H ? A ? 14 HB2 1
   ATOM 527 HB3 B LYS A 14 ? 40.97053 1.77405 6.52935 0.423 35.78077 H ? A ? 14 HB3 1
   ATOM 528 HG2 B LYS A 14 ? 42.74332 0.64867 7.49104 0.423 37.32301 H ? A ? 14 HG2 1
   ATOM 529 HG3 B LYS A 14 ? 42.44698 -0.63239 6.59858 0.423 37.32301 H ? A ? 14 HG3 1
   ATOM 530 HD2 B LYS A 14 ? 44.08502 0.27387 5.42611 0.423 39.10037 H ? A ? 14 HD2 1
   ATOM 531 HD3 B LYS A 14 ? 42.84001 0.96128 4.71701 0.423 39.10037 H ? A ? 14 HD3 1
   ATOM 532 HE2 B LYS A 14 ? 43.18476 2.91144 5.82178 0.423 41.93366 H ? A ? 14 HE2 1
   ATOM 533 HE3 B LYS A 14 ? 44.22612 2.23341 6.81236 0.423 41.93366 H ? A ? 14 HE3 1
   ATOM 534 HZ1 B LYS A 14 ? 45.34891 3.46347 5.26457 0.423 44.86812 H ? A ? 14 HZ1 1
   ATOM 535 HZ2 B LYS A 14 ? 45.67995 2.07330 5.02759 0.423 44.86812 H ? A ? 14 HZ2 1
   ATOM 536 HZ3 B LYS A 14 ? 44.73749 2.75125 4.16130 0.423 44.86812 H ? A ? 14 HZ3 1
   ATOM 537 N A ILE A 15 ? 40.51829 0.03403 9.76433 0.613 25.92312 N ? A ? 15 N 1
   ATOM 538 CA A ILE A 15 ? 40.73847 0.52675 11.10864 0.613 26.90724 C ? A ? 15 CA 1
   ATOM 539 C A ILE A 15 ? 41.93053 -0.22245 11.69026 0.613 28.72440 C ? A ? 15 C 1
   ATOM 540 O A ILE A 15 ? 42.08273 -1.42537 11.47616 0.613 29.04245 O ? A ? 15 O 1
   ATOM 541 CB A ILE A 15 ? 39.48708 0.38811 11.99987 0.613 27.08760 C ? A ? 15 CB 1
   ATOM 542 CG1 A ILE A 15 ? 39.71479 1.18870 13.27968 0.613 25.37393 C ? A ? 15 CG1 1
   ATOM 543 CG2 A ILE A 15 ? 39.14108 -1.09129 12.25883 0.613 26.68085 C ? A ? 15 CG2 1
   ATOM 544 CD1 A ILE A 15 ? 38.58382 1.18901 14.23764 0.613 25.09837 C ? A ? 15 CD1 1
   ATOM 545 H A ILE A 15 ? 40.65403 -0.81025 9.67285 0.613 31.15255 H ? A ? 15 H 1
   ATOM 546 HA A ILE A 15 ? 40.95539 1.47158 11.07504 0.613 32.33350 H ? A ? 15 HA 1
   ATOM 547 HB A ILE A 15 ? 38.71230 0.75453 11.54560 0.613 32.54993 H ? A ? 15 HB 1
   ATOM 548 HG12 A ILE A 15 ? 40.48359 0.81720 13.73994 0.613 30.49353 H ? A ? 15 HG12 1
   ATOM 549 HG13 A ILE A 15 ? 39.88790 2.11156 13.03624 0.613 30.49353 H ? A ? 15 HG13 1
   ATOM 550 HG21 A ILE A 15 ? 38.25129 -1.14525 12.64128 0.613 32.06183 H ? A ? 15 HG21 1
   ATOM 551 HG22 A ILE A 15 ? 39.16955 -1.57413 11.41802 0.613 32.06183 H ? A ? 15 HG22 1
   ATOM 552 HG23 A ILE A 15 ? 39.78970 -1.46390 12.87636 0.613 32.06183 H ? A ? 15 HG23 1
   ATOM 553 HD11 A ILE A 15 ? 38.77848 1.81123 14.95586 0.613 30.16286 H ? A ? 15 HD11 1
   ATOM 554 HD12 A ILE A 15 ? 37.77687 1.46158 13.77348 0.613 30.16286 H ? A ? 15 HD12 1
   ATOM 555 HD13 A ILE A 15 ? 38.47317 0.29442 14.59591 0.613 30.16286 H ? A ? 15 HD13 1
   ATOM 556 N B ILE A 15 ? 40.65817 0.05200 9.73543 0.387 26.05492 N ? A ? 15 N 1
   ATOM 557 CA B ILE A 15 ? 40.68883 0.38701 11.15204 0.387 27.01189 C ? A ? 15 CA 1
   ATOM 558 C B ILE A 15 ? 41.91692 -0.28255 11.76712 0.387 28.71672 C ? A ? 15 C 1
   ATOM 559 O B ILE A 15 ? 42.07827 -1.50090 11.67275 0.387 28.91168 O ? A ? 15 O 1
   ATOM 560 CB B ILE A 15 ? 39.37945 -0.06808 11.81977 0.387 26.98905 C ? A ? 15 CB 1
   ATOM 561 CG1 B ILE A 15 ? 39.48345 -0.04460 13.34593 0.387 26.31342 C ? A ? 15 CG1 1
   ATOM 562 CG2 B ILE A 15 ? 39.00721 -1.45099 11.29673 0.387 26.35979 C ? A ? 15 CG2 1
   ATOM 563 CD1 B ILE A 15 ? 39.36094 1.32586 13.95480 0.387 25.38864 C ? A ? 15 CD1 1
   ATOM 564 H B ILE A 15 ? 41.01240 -0.71459 9.57277 0.387 31.31072 H ? A ? 15 H 1
   ATOM 565 HA B ILE A 15 ? 40.77542 1.34376 11.28633 0.387 32.45908 H ? A ? 15 HA 1
   ATOM 566 HB B ILE A 15 ? 38.67542 0.55772 11.58820 0.387 32.43167 H ? A ? 15 HB 1
   ATOM 567 HG12 B ILE A 15 ? 38.77305 -0.59357 13.71317 0.387 31.62092 H ? A ? 15 HG12 1
   ATOM 568 HG13 B ILE A 15 ? 40.34700 -0.40392 13.60299 0.387 31.62092 H ? A ? 15 HG13 1
   ATOM 569 HG21 B ILE A 15 ? 38.29939 -1.81766 11.84939 0.387 31.67656 H ? A ? 15 HG21 1
   ATOM 570 HG22 B ILE A 15 ? 38.70242 -1.37017 10.37941 0.387 31.67656 H ? A ? 15 HG22 1
   ATOM 571 HG23 B ILE A 15 ? 39.78853 -2.02446 11.33637 0.387 31.67656 H ? A ? 15 HG23 1
   ATOM 572 HD11 B ILE A 15 ? 39.49859 1.25932 14.91267 0.387 30.51117 H ? A ? 15 HD11 1
   ATOM 573 HD12 B ILE A 15 ? 40.03244 1.90638 13.56367 0.387 30.51117 H ? A ? 15 HD12 1
   ATOM 574 HD13 B ILE A 15 ? 38.47465 1.67481 13.77144 0.387 30.51117 H ? A ? 15 HD13 1
   ATOM 575 N . GLY A 16 ? 42.77401 0.49530 12.42761 1.000 29.61701 N ? A ? 16 N 1
   ATOM 576 CA . GLY A 16 ? 44.01187 -0.06356 12.95339 1.000 33.55595 C ? A ? 16 CA 1
   ATOM 577 C . GLY A 16 ? 44.92449 -0.68021 11.90164 1.000 33.27327 C ? A ? 16 C 1
   ATOM 578 O . GLY A 16 ? 45.76073 -1.52616 12.22922 1.000 35.40837 O ? A ? 16 O 1
   ATOM 579 HA2 . GLY A 16 ? 44.50708 0.64070 13.40025 1.000 40.31195 H ? A ? 16 HA2 1
   ATOM 580 HA3 . GLY A 16 ? 43.79315 -0.75408 13.59855 1.000 40.31195 H ? A ? 16 HA3 1
   ATOM 581 H A GLY A 16 ? 42.65011 1.31939 12.64005 0.613 35.58522 H ? A ? 16 H 1
   ATOM 582 H B GLY A 16 ? 42.66221 1.33414 12.58075 0.387 35.58522 H ? A ? 16 H 1
   ATOM 583 N . GLY A 17 ? 44.76488 -0.30084 10.64268 1.000 31.43357 N ? A ? 17 N 1
   ATOM 584 CA . GLY A 17 ? 45.50353 -0.86580 9.53528 1.000 33.09296 C ? A ? 17 CA 1
   ATOM 585 C . GLY A 17 ? 44.90495 -2.10146 8.91668 1.000 33.32350 C ? A ? 17 C 1
   ATOM 586 O . GLY A 17 ? 45.44378 -2.60084 7.90356 1.000 34.26440 O ? A ? 17 O 1
   ATOM 587 H . GLY A 17 ? 44.20983 0.30866 10.39767 1.000 37.76509 H ? A ? 17 H 1
   ATOM 588 HA2 . GLY A 17 ? 45.57443 -0.19471 8.83850 1.000 39.75637 H ? A ? 17 HA2 1
   ATOM 589 HA3 . GLY A 17 ? 46.39383 -1.09527 9.84449 1.000 39.75637 H ? A ? 17 HA3 1
   ATOM 590 N . GLN A 18 ? 43.83284 -2.62147 9.49209 1.000 30.93074 N ? A ? 18 N 1
   ATOM 591 CA . GLN A 18 ? 43.17477 -3.82214 9.01349 1.000 30.54544 C ? A ? 18 CA 1
   ATOM 592 C . GLN A 18 ? 41.81814 -3.54701 8.36350 1.000 29.22424 C ? A ? 18 C 1
   ATOM 593 O . GLN A 18 ? 41.06540 -2.65157 8.78323 1.000 29.83769 O ? A ? 18 O 1
   ATOM 594 CB . GLN A 18 ? 43.01718 -4.76914 10.22197 1.000 31.30514 C ? A ? 18 CB 1
   ATOM 595 CG . GLN A 18 ? 42.22588 -6.02648 9.94563 1.000 33.23445 C ? A ? 18 CG 1
   ATOM 596 CD . GLN A 18 ? 42.07380 -6.91461 11.15089 1.000 34.48680 C ? A ? 18 CD 1
   ATOM 597 OE1 . GLN A 18 ? 41.45275 -6.52897 12.16822 1.000 36.15803 O ? A ? 18 OE1 1
   ATOM 598 NE2 . GLN A 18 ? 42.66582 -8.11633 11.06759 1.000 38.10569 N ? A ? 18 NE2 1
   ATOM 599 H . GLN A 18 ? 43.45522 -2.28320 10.18677 1.000 37.16170 H ? A ? 18 H 1
   ATOM 600 HA . GLN A 18 ? 43.69773 -4.23216 8.30688 1.000 36.69934 H ? A ? 18 HA 1
   ATOM 601 HB2 . GLN A 18 ? 43.90047 -5.03990 10.51758 1.000 37.61097 H ? A ? 18 HB2 1
   ATOM 602 HB3 . GLN A 18 ? 42.56256 -4.28890 10.93161 1.000 37.61097 H ? A ? 18 HB3 1
   ATOM 603 HG2 . GLN A 18 ? 41.33751 -5.77824 9.64551 1.000 39.92615 H ? A ? 18 HG2 1
   ATOM 604 HG3 . GLN A 18 ? 42.67859 -6.53660 9.25590 1.000 39.92615 H ? A ? 18 HG3 1
   ATOM 605 HE21 . GLN A 18 ? 43.09734 -8.33473 10.35647 1.000 45.77164 H ? A ? 18 HE21 1
   ATOM 606 HE22 . GLN A 18 ? 42.61363 -8.66791 11.72534 1.000 45.77164 H ? A ? 18 HE22 1
   ATOM 607 N B LEU A 19 ? 41.46985 -4.37463 7.39496 0.562 26.78813 N ? A ? 19 N 1
   ATOM 608 CA B LEU A 19 ? 40.19701 -4.23274 6.72082 0.562 26.04763 C ? A ? 19 CA 1
   ATOM 609 C B LEU A 19 ? 39.11546 -5.08658 7.37011 0.562 26.10490 C ? A ? 19 C 1
   ATOM 610 O B LEU A 19 ? 39.37598 -6.19719 7.83112 0.562 25.96320 O ? A ? 19 O 1
   ATOM 611 CB B LEU A 19 ? 40.35045 -4.61534 5.25906 0.562 27.03535 C ? A ? 19 CB 1
   ATOM 612 CG B LEU A 19 ? 41.40607 -3.76393 4.53411 0.562 30.09185 C ? A ? 19 CG 1
   ATOM 613 CD1 B LEU A 19 ? 42.13537 -4.63467 3.53606 0.562 30.75415 C ? A ? 19 CD1 1
   ATOM 614 CD2 B LEU A 19 ? 40.74003 -2.59739 3.86866 0.562 28.37717 C ? A ? 19 CD2 1
   ATOM 615 H B LEU A 19 ? 41.95441 -5.02594 7.11108 0.562 32.19057 H ? A ? 19 H 1
   ATOM 616 HA B LEU A 19 ? 39.90518 -3.30995 6.78563 0.562 31.30196 H ? A ? 19 HA 1
   ATOM 617 HB2 B LEU A 19 ? 40.62176 -5.54491 5.20271 0.562 32.48723 H ? A ? 19 HB2 1
   ATOM 618 HB3 B LEU A 19 ? 39.50043 -4.48995 4.80888 0.562 32.48723 H ? A ? 19 HB3 1
   ATOM 619 HG B LEU A 19 ? 42.05796 -3.40885 5.15850 0.562 36.15503 H ? A ? 19 HG 1
   ATOM 620 HD11 B LEU A 19 ? 42.78202 -4.09279 3.05740 0.562 36.94979 H ? A ? 19 HD11 1
   ATOM 621 HD12 B LEU A 19 ? 42.58901 -5.34812 4.01155 0.562 36.94979 H ? A ? 19 HD12 1
   ATOM 622 HD13 B LEU A 19 ? 41.49204 -5.00868 2.91385 0.562 36.94979 H ? A ? 19 HD13 1
   ATOM 623 HD21 B LEU A 19 ? 41.41615 -2.05113 3.43813 0.562 34.09741 H ? A ? 19 HD21 1
   ATOM 624 HD22 B LEU A 19 ? 40.11137 -2.92748 3.20782 0.562 34.09741 H ? A ? 19 HD22 1
   ATOM 625 HD23 B LEU A 19 ? 40.27165 -2.07632 4.53949 0.562 34.09741 H ? A ? 19 HD23 1
   ATOM 626 N C LEU A 19 ? 41.49764 -4.33314 7.33970 0.438 26.82243 N ? A ? 19 N 1
   ATOM 627 CA C LEU A 19 ? 40.22107 -4.19362 6.66246 0.438 26.06579 C ? A ? 19 CA 1
   ATOM 628 C C LEU A 19 ? 39.14921 -5.04718 7.33653 0.438 26.10696 C ? A ? 19 C 1
   ATOM 629 O C LEU A 19 ? 39.42552 -6.13237 7.84714 0.438 25.98006 O ? A ? 19 O 1
   ATOM 630 CB C LEU A 19 ? 40.32788 -4.60713 5.19804 0.438 27.05504 C ? A ? 19 CB 1
   ATOM 631 CG C LEU A 19 ? 41.34246 -3.93843 4.26092 0.438 29.94773 C ? A ? 19 CG 1
   ATOM 632 CD1 C LEU A 19 ? 41.13221 -4.45524 2.81402 0.438 30.62988 C ? A ? 19 CD1 1
   ATOM 633 CD2 C LEU A 19 ? 41.26633 -2.43648 4.33349 0.438 28.26905 C ? A ? 19 CD2 1
   ATOM 634 H C LEU A 19 ? 42.00382 -4.95183 7.02250 0.438 32.23172 H ? A ? 19 H 1
   ATOM 635 HA C LEU A 19 ? 39.95296 -3.26239 6.70520 0.438 31.32376 H ? A ? 19 HA 1
   ATOM 636 HB2 C LEU A 19 ? 40.53937 -5.55373 5.18628 0.438 32.51086 H ? A ? 19 HB2 1
   ATOM 637 HB3 C LEU A 19 ? 39.45730 -4.45670 4.79758 0.438 32.51086 H ? A ? 19 HB3 1
   ATOM 638 HG C LEU A 19 ? 42.24029 -4.17399 4.54257 0.438 35.98209 H ? A ? 19 HG 1
   ATOM 639 HD11 C LEU A 19 ? 41.77174 -4.02150 2.22770 0.438 36.80067 H ? A ? 19 HD11 1
   ATOM 640 HD12 C LEU A 19 ? 41.26791 -5.41558 2.79885 0.438 36.80067 H ? A ? 19 HD12 1
   ATOM 641 HD13 C LEU A 19 ? 40.22853 -4.24436 2.53156 0.438 36.80067 H ? A ? 19 HD13 1
   ATOM 642 HD21 C LEU A 19 ? 41.93330 -2.05741 3.73989 0.438 33.96767 H ? A ? 19 HD21 1
   ATOM 643 HD22 C LEU A 19 ? 40.38025 -2.15163 4.06032 0.438 33.96767 H ? A ? 19 HD22 1
   ATOM 644 HD23 C LEU A 19 ? 41.43752 -2.15531 5.24592 0.438 33.96767 H ? A ? 19 HD23 1
   ATOM 645 N B LYS A 20 ? 37.89672 -4.54934 7.40755 0.562 27.00565 N ? A ? 20 N 1
   ATOM 646 CA B LYS A 20 ? 36.72191 -5.23816 7.92015 0.562 24.27161 C ? A ? 20 CA 1
   ATOM 647 C B LYS A 20 ? 35.53589 -4.86075 7.05003 0.562 23.29738 C ? A ? 20 C 1
   ATOM 648 O B LYS A 20 ? 35.61769 -3.95341 6.23400 0.562 24.22592 O ? A ? 20 O 1
   ATOM 649 CB B LYS A 20 ? 36.44689 -4.84585 9.38042 0.562 25.04250 C ? A ? 20 CB 1
   ATOM 650 CG B LYS A 20 ? 37.56753 -5.17095 10.31985 0.562 26.67565 C ? A ? 20 CG 1
   ATOM 651 CD B LYS A 20 ? 37.25073 -4.77469 11.74678 0.562 27.74243 C ? A ? 20 CD 1
   ATOM 652 CE B LYS A 20 ? 37.95378 -5.68332 12.72598 0.562 29.37721 C ? A ? 20 CE 1
   ATOM 653 NZ B LYS A 20 ? 37.89190 -7.14134 12.30717 0.562 32.63193 N ? A ? 20 NZ 1
   ATOM 654 H B LYS A 20 ? 37.72131 -3.75461 7.12966 0.562 32.45159 H ? A ? 20 H 1
   ATOM 655 HA B LYS A 20 ? 36.85596 -6.19784 7.87599 0.562 29.17075 H ? A ? 20 HA 1
   ATOM 656 HB2 B LYS A 20 ? 36.29527 -3.88867 9.42191 0.562 30.09581 H ? A ? 20 HB2 1
   ATOM 657 HB3 B LYS A 20 ? 35.65814 -5.32026 9.68652 0.562 30.09581 H ? A ? 20 HB3 1
   ATOM 658 HG2 B LYS A 20 ? 37.73182 -6.12676 10.30128 0.562 32.05559 H ? A ? 20 HG2 1
   ATOM 659 HG3 B LYS A 20 ? 38.36437 -4.69193 10.04326 0.562 32.05559 H ? A ? 20 HG3 1
   ATOM 660 HD2 B LYS A 20 ? 37.54798 -3.86479 11.90364 0.562 33.33572 H ? A ? 20 HD2 1
   ATOM 661 HD3 B LYS A 20 ? 36.29475 -4.84191 11.89675 0.562 33.33572 H ? A ? 20 HD3 1
   ATOM 662 HE2 B LYS A 20 ? 38.88715 -5.42589 12.78479 0.562 35.29746 H ? A ? 20 HE2 1
   ATOM 663 HE3 B LYS A 20 ? 37.53157 -5.60120 13.59540 0.562 35.29746 H ? A ? 20 HE3 1
   ATOM 664 HZ1 B LYS A 20 ? 38.04378 -7.66649 13.00948 0.562 39.20313 H ? A ? 20 HZ1 1
   ATOM 665 HZ2 B LYS A 20 ? 37.08779 -7.32874 11.97491 0.562 39.20313 H ? A ? 20 HZ2 1
   ATOM 666 HZ3 B LYS A 20 ? 38.50690 -7.30575 11.68520 0.562 39.20313 H ? A ? 20 HZ3 1
   ATOM 667 N C LYS A 20 ? 37.90866 -4.55758 7.31175 0.438 27.00036 N ? A ? 20 N 1
   ATOM 668 CA C LYS A 20 ? 36.77314 -5.29247 7.85640 0.438 24.28210 C ? A ? 20 CA 1
   ATOM 669 C C LYS A 20 ? 35.50261 -4.84690 7.15230 0.438 23.31520 C ? A ? 20 C 1
   ATOM 670 O C LYS A 20 ? 35.45681 -3.77941 6.54799 0.438 23.95406 O ? A ? 20 O 1
   ATOM 671 CB C LYS A 20 ? 36.64089 -5.06337 9.36639 0.438 25.31633 C ? A ? 20 CB 1
   ATOM 672 CG C LYS A 20 ? 37.69023 -5.74954 10.18089 0.438 27.20953 C ? A ? 20 CG 1
   ATOM 673 CD C LYS A 20 ? 37.40990 -5.62632 11.66650 0.438 29.33505 C ? A ? 20 CD 1
   ATOM 674 CE C LYS A 20 ? 38.20519 -6.65671 12.41272 0.438 31.85849 C ? A ? 20 CE 1
   ATOM 675 NZ C LYS A 20 ? 37.76667 -6.78271 13.81621 0.438 30.47692 N ? A ? 20 NZ 1
   ATOM 676 H C LYS A 20 ? 37.69872 -3.79230 6.98029 0.438 32.44524 H ? A ? 20 H 1
   ATOM 677 HA C LYS A 20 ? 36.89642 -6.24005 7.68971 0.438 29.18333 H ? A ? 20 HA 1
   ATOM 678 HB2 C LYS A 20 ? 36.70576 -4.11181 9.54311 0.438 30.42441 H ? A ? 20 HB2 1
   ATOM 679 HB3 C LYS A 20 ? 35.77744 -5.39662 9.65673 0.438 30.42441 H ? A ? 20 HB3 1
   ATOM 680 HG2 C LYS A 20 ? 37.70989 -6.69182 9.95151 0.438 32.69625 H ? A ? 20 HG2 1
   ATOM 681 HG3 C LYS A 20 ? 38.55323 -5.34574 9.99900 0.438 32.69625 H ? A ? 20 HG3 1
   ATOM 682 HD2 C LYS A 20 ? 37.66846 -4.74486 11.97809 0.438 35.24687 H ? A ? 20 HD2 1
   ATOM 683 HD3 C LYS A 20 ? 36.46658 -5.77488 11.83673 0.438 35.24687 H ? A ? 20 HD3 1
   ATOM 684 HE2 C LYS A 20 ? 38.09465 -7.51884 11.98212 0.438 38.27499 H ? A ? 20 HE2 1
   ATOM 685 HE3 C LYS A 20 ? 39.14108 -6.40176 12.40936 0.438 38.27499 H ? A ? 20 HE3 1
   ATOM 686 HZ1 C LYS A 20 ? 38.36035 -7.25737 14.27917 0.438 36.61712 H ? A ? 20 HZ1 1
   ATOM 687 HZ2 C LYS A 20 ? 37.69085 -5.97627 14.18500 0.438 36.61712 H ? A ? 20 HZ2 1
   ATOM 688 HZ3 C LYS A 20 ? 36.97745 -7.19245 13.85292 0.438 36.61712 H ? A ? 20 HZ3 1
   ATOM 689 N B GLU A 21 ? 34.42079 -5.55098 7.22263 0.562 23.52104 N ? A ? 21 N 1
   ATOM 690 CA B GLU A 21 ? 33.15252 -5.10064 6.67499 0.562 23.33673 C ? A ? 21 CA 1
   ATOM 691 C B GLU A 21 ? 32.25608 -4.62570 7.82046 0.562 20.83781 C ? A ? 21 C 1
   ATOM 692 O B GLU A 21 ? 32.26232 -5.19206 8.91655 0.562 19.40668 O ? A ? 21 O 1
   ATOM 693 CB B GLU A 21 ? 32.49281 -6.19639 5.82261 0.562 26.21111 C ? A ? 21 CB 1
   ATOM 694 CG B GLU A 21 ? 32.62977 -5.87997 4.30261 0.562 28.08715 C ? A ? 21 CG 1
   ATOM 695 CD B GLU A 21 ? 31.82078 -6.78022 3.39630 0.562 42.24736 C ? A ? 21 CD 1
   ATOM 696 OE1 B GLU A 21 ? 31.44879 -7.90922 3.79199 0.562 32.86173 O ? A ? 21 OE1 1
   ATOM 697 OE2 B GLU A 21 ? 31.55292 -6.34226 2.25758 0.562 47.97664 O ? A ? 21 OE2 1
   ATOM 698 H B GLU A 21 ? 34.37312 -6.29113 7.65795 0.562 28.27006 H ? A ? 21 H 1
   ATOM 699 HA B GLU A 21 ? 33.28020 -4.34427 6.08128 0.562 28.04888 H ? A ? 21 HA 1
   ATOM 700 HB2 B GLU A 21 ? 32.92460 -7.04666 6.00011 0.562 31.49814 H ? A ? 21 HB2 1
   ATOM 701 HB3 B GLU A 21 ? 31.54949 -6.25120 6.04180 0.562 31.49814 H ? A ? 21 HB3 1
   ATOM 702 HG2 B GLU A 21 ? 32.33402 -4.96904 4.14886 0.562 33.74938 H ? A ? 21 HG2 1
   ATOM 703 HG3 B GLU A 21 ? 33.56176 -5.97322 4.05043 0.562 33.74938 H ? A ? 21 HG3 1
   ATOM 704 N C GLU A 21 ? 34.46552 -5.67182 7.24568 0.438 23.56139 N ? A ? 21 N 1
   ATOM 705 CA C GLU A 21 ? 33.14516 -5.31336 6.74942 0.438 23.45099 C ? A ? 21 CA 1
   ATOM 706 C C GLU A 21 ? 32.33190 -4.65119 7.86471 0.438 20.85777 C ? A ? 21 C 1
   ATOM 707 O C GLU A 21 ? 32.41513 -5.03089 9.03410 0.438 19.63450 O ? A ? 21 O 1
   ATOM 708 CB C GLU A 21 ? 32.41003 -6.54825 6.20519 0.438 26.04903 C ? A ? 21 CB 1
   ATOM 709 CG C GLU A 21 ? 31.15387 -6.20495 5.37793 0.438 25.39222 C ? A ? 21 CG 1
   ATOM 710 CD C GLU A 21 ? 30.53939 -7.39659 4.68748 0.438 29.85235 C ? A ? 21 CD 1
   ATOM 711 OE1 C GLU A 21 ? 30.56212 -8.49919 5.26120 0.438 34.85798 O ? A ? 21 OE1 1
   ATOM 712 OE2 C GLU A 21 ? 30.00680 -7.23599 3.56235 0.438 31.22113 O ? A ? 21 OE2 1
   ATOM 713 H C GLU A 21 ? 34.50301 -6.45562 7.59759 0.438 28.31847 H ? A ? 21 H 1
   ATOM 714 HA C GLU A 21 ? 33.23159 -4.68052 6.01939 0.438 28.18600 H ? A ? 21 HA 1
   ATOM 715 HB2 C GLU A 21 ? 33.01548 -7.04520 5.63302 0.438 31.30364 H ? A ? 21 HB2 1
   ATOM 716 HB3 C GLU A 21 ? 32.13146 -7.10043 6.95244 0.438 31.30364 H ? A ? 21 HB3 1
   ATOM 717 HG2 C GLU A 21 ? 30.48390 -5.82728 5.96903 0.438 30.51547 H ? A ? 21 HG2 1
   ATOM 718 HG3 C GLU A 21 ? 31.39582 -5.55957 4.69540 0.438 30.51547 H ? A ? 21 HG3 1
   ATOM 719 N B ALA A 22 ? 31.49658 -3.56498 7.56856 0.562 21.09579 N ? A ? 22 N 1
   ATOM 720 CA B ALA A 22 ? 30.61070 -2.97990 8.57110 0.562 20.73220 C ? A ? 22 CA 1
   ATOM 721 C B ALA A 22 ? 29.34394 -2.47113 7.89540 0.562 20.70726 C ? A ? 22 C 1
   ATOM 722 O B ALA A 22 ? 29.23680 -2.41282 6.67004 0.562 19.00956 O ? A ? 22 O 1
   ATOM 723 CB B ALA A 22 ? 31.27961 -1.84024 9.35202 0.562 19.98201 C ? A ? 22 CB 1
   ATOM 724 H B ALA A 22 ? 31.47579 -3.15835 6.81105 0.562 25.35975 H ? A ? 22 H 1
   ATOM 725 HA B ALA A 22 ? 30.36942 -3.67741 9.20052 0.562 24.92345 H ? A ? 22 HA 1
   ATOM 726 HB1 B ALA A 22 ? 30.64358 -1.47756 9.98828 0.562 24.02323 H ? A ? 22 HB1 1
   ATOM 727 HB2 B ALA A 22 ? 32.05338 -2.19022 9.82073 0.562 24.02323 H ? A ? 22 HB2 1
   ATOM 728 HB3 B ALA A 22 ? 31.55474 -1.14951 8.72904 0.562 24.02323 H ? A ? 22 HB3 1
   ATOM 729 N C ALA A 22 ? 31.52098 -3.66844 7.49479 0.438 21.08972 N ? A ? 22 N 1
   ATOM 730 CA C ALA A 22 ? 30.71997 -2.94888 8.47787 0.438 20.74986 C ? A ? 22 CA 1
   ATOM 731 C C ALA A 22 ? 29.43359 -2.45599 7.83733 0.438 20.69968 C ? A ? 22 C 1
   ATOM 732 O C ALA A 22 ? 29.38288 -2.17582 6.64068 0.438 19.31211 O ? A ? 22 O 1
   ATOM 733 CB C ALA A 22 ? 31.46958 -1.76132 9.08226 0.438 20.16988 C ? A ? 22 CB 1
   ATOM 734 H C ALA A 22 ? 31.41679 -3.40007 6.68441 0.438 25.35247 H ? A ? 22 H 1
   ATOM 735 HA C ALA A 22 ? 30.49310 -3.56753 9.18970 0.438 24.94465 H ? A ? 22 HA 1
   ATOM 736 HB1 C ALA A 22 ? 30.89166 -1.31487 9.72069 0.438 24.24866 H ? A ? 22 HB1 1
   ATOM 737 HB2 C ALA A 22 ? 32.26742 -2.08553 9.52864 0.438 24.24866 H ? A ? 22 HB2 1
   ATOM 738 HB3 C ALA A 22 ? 31.71419 -1.14766 8.37199 0.438 24.24866 H ? A ? 22 HB3 1
   ATOM 739 N B LEU A 23 ? 28.37385 -2.10216 8.71295 0.562 18.44769 N ? A ? 23 N 1
   ATOM 740 CA B LEU A 23 ? 27.04798 -1.74121 8.24270 0.562 18.01132 C ? A ? 23 CA 1
   ATOM 741 C B LEU A 23 ? 26.81820 -0.26096 8.45935 0.562 18.16784 C ? A ? 23 C 1
   ATOM 742 O B LEU A 23 ? 26.99864 0.22458 9.57700 0.562 16.58232 O ? A ? 23 O 1
   ATOM 743 CB B LEU A 23 ? 25.99982 -2.53813 9.01244 0.562 18.11096 C ? A ? 23 CB 1
   ATOM 744 CG B LEU A 23 ? 24.52193 -2.50136 8.62690 0.562 18.23540 C ? A ? 23 CG 1
   ATOM 745 CD1 B LEU A 23 ? 24.29623 -3.50817 7.52736 0.562 19.88412 C ? A ? 23 CD1 1
   ATOM 746 CD2 B LEU A 23 ? 23.72238 -2.87077 9.82695 0.562 17.68929 C ? A ? 23 CD2 1
   ATOM 747 H B LEU A 23 ? 28.46136 -2.05169 9.56700 0.562 22.18204 H ? A ? 23 H 1
   ATOM 748 HA B LEU A 23 ? 26.96936 -1.92499 7.29352 0.562 21.65839 H ? A ? 23 HA 1
   ATOM 749 HB2 B LEU A 23 ? 26.26190 -3.47051 8.95861 0.562 21.77796 H ? A ? 23 HB2 1
   ATOM 750 HB3 B LEU A 23 ? 26.03842 -2.23529 9.93314 0.562 21.77796 H ? A ? 23 HB3 1
   ATOM 751 HG B LEU A 23 ? 24.25069 -1.62316 8.31691 0.562 21.92729 H ? A ? 23 HG 1
   ATOM 752 HD11 B LEU A 23 ? 23.34794 -3.55056 7.32775 0.562 23.90576 H ? A ? 23 HD11 1
   ATOM 753 HD12 B LEU A 23 ? 24.78814 -3.23029 6.73887 0.562 23.90576 H ? A ? 23 HD12 1
   ATOM 754 HD13 B LEU A 23 ? 24.61081 -4.37627 7.82460 0.562 23.90576 H ? A ? 23 HD13 1
   ATOM 755 HD21 B LEU A 23 ? 22.82607 -3.11369 9.54672 0.562 21.27196 H ? A ? 23 HD21 1
   ATOM 756 HD22 B LEU A 23 ? 24.14592 -3.62299 10.26931 0.562 21.27196 H ? A ? 23 HD22 1
   ATOM 757 HD23 B LEU A 23 ? 23.68627 -2.11075 10.42858 0.562 21.27196 H ? A ? 23 HD23 1
   ATOM 758 N C LEU A 23 ? 28.39428 -2.35920 8.64950 0.438 18.57652 N ? A ? 23 N 1
   ATOM 759 CA C LEU A 23 ? 27.07501 -1.95886 8.19140 0.438 18.06103 C ? A ? 23 CA 1
   ATOM 760 C C LEU A 23 ? 26.86291 -0.48826 8.47766 0.438 18.30258 C ? A ? 23 C 1
   ATOM 761 O C LEU A 23 ? 27.07616 -0.05080 9.61160 0.438 16.77665 O ? A ? 23 O 1
   ATOM 762 CB C LEU A 23 ? 26.01368 -2.78399 8.91051 0.438 18.22684 C ? A ? 23 CB 1
   ATOM 763 CG C LEU A 23 ? 24.52834 -2.47021 8.72007 0.438 18.23090 C ? A ? 23 CG 1
   ATOM 764 CD1 C LEU A 23 ? 24.13710 -2.73415 7.30626 0.438 20.06838 C ? A ? 23 CD1 1
   ATOM 765 CD2 C LEU A 23 ? 23.73623 -3.34428 9.66979 0.438 17.84681 C ? A ? 23 CD2 1
   ATOM 766 H C LEU A 23 ? 28.42900 -2.52462 9.49272 0.438 22.33664 H ? A ? 23 H 1
   ATOM 767 HA C LEU A 23 ? 26.99746 -2.09556 7.23421 0.438 21.71804 H ? A ? 23 HA 1
   ATOM 768 HB2 C LEU A 23 ? 26.13097 -3.70528 8.63057 0.438 21.91702 H ? A ? 23 HB2 1
   ATOM 769 HB3 C LEU A 23 ? 26.18507 -2.70190 9.86172 0.438 21.91702 H ? A ? 23 HB3 1
   ATOM 770 HG C LEU A 23 ? 24.33912 -1.53796 8.90981 0.438 21.92189 H ? A ? 23 HG 1
   ATOM 771 HD11 C LEU A 23 ? 23.19929 -2.51435 7.19181 0.438 24.12687 H ? A ? 23 HD11 1
   ATOM 772 HD12 C LEU A 23 ? 24.67977 -2.18357 6.72037 0.438 24.12687 H ? A ? 23 HD12 1
   ATOM 773 HD13 C LEU A 23 ? 24.28355 -3.67230 7.10794 0.438 24.12687 H ? A ? 23 HD13 1
   ATOM 774 HD21 C LEU A 23 ? 22.79472 -3.12506 9.58986 0.438 21.46098 H ? A ? 23 HD21 1
   ATOM 775 HD22 C LEU A 23 ? 23.88011 -4.27486 9.43692 0.438 21.46098 H ? A ? 23 HD22 1
   ATOM 776 HD23 C LEU A 23 ? 24.03833 -3.17975 10.57675 0.438 21.46098 H ? A ? 23 HD23 1
   ATOM 777 N B LEU A 24 ? 26.42737 0.45497 7.40376 0.562 17.54938 N ? A ? 24 N 1
   ATOM 778 CA B LEU A 24 ? 26.05767 1.84645 7.57997 0.562 16.94372 C ? A ? 24 CA 1
   ATOM 779 C B LEU A 24 ? 24.69990 1.87158 8.28236 0.562 16.82958 C ? A ? 24 C 1
   ATOM 780 O B LEU A 24 ? 23.69112 1.38803 7.74104 0.562 17.06175 O ? A ? 24 O 1
   ATOM 781 CB B LEU A 24 ? 25.99569 2.55011 6.24033 0.562 18.00833 C ? A ? 24 CB 1
   ATOM 782 CG B LEU A 24 ? 27.25460 2.52044 5.35790 0.562 18.34785 C ? A ? 24 CG 1
   ATOM 783 CD1 B LEU A 24 ? 26.95086 3.05239 3.99045 0.562 17.38976 C ? A ? 24 CD1 1
   ATOM 784 CD2 B LEU A 24 ? 28.35972 3.28171 6.06040 0.562 18.39713 C ? A ? 24 CD2 1
   ATOM 785 H B LEU A 24 ? 26.37128 0.15986 6.59793 0.562 21.10407 H ? A ? 24 H 1
   ATOM 786 HA B LEU A 24 ? 26.71479 2.31771 8.11569 0.562 20.37728 H ? A ? 24 HA 1
   ATOM 787 HB2 B LEU A 24 ? 25.28287 2.14169 5.72460 0.562 21.65481 H ? A ? 24 HB2 1
   ATOM 788 HB3 B LEU A 24 ? 25.79218 3.48393 6.40607 0.562 21.65481 H ? A ? 24 HB3 1
   ATOM 789 HG B LEU A 24 ? 27.56560 1.61171 5.22230 0.562 22.06224 H ? A ? 24 HG 1
   ATOM 790 HD11 B LEU A 24 ? 27.76213 3.03874 3.45890 0.562 20.91252 H ? A ? 24 HD11 1
   ATOM 791 HD12 B LEU A 24 ? 26.27498 2.49287 3.57688 0.562 20.91252 H ? A ? 24 HD12 1
   ATOM 792 HD13 B LEU A 24 ? 26.62340 3.96189 4.07094 0.562 20.91252 H ? A ? 24 HD13 1
   ATOM 793 HD21 B LEU A 24 ? 29.15221 3.27574 5.50110 0.562 22.12136 H ? A ? 24 HD21 1
   ATOM 794 HD22 B LEU A 24 ? 28.06804 4.19447 6.21105 0.562 22.12136 H ? A ? 24 HD22 1
   ATOM 795 HD23 B LEU A 24 ? 28.55013 2.85107 6.90846 0.562 22.12136 H ? A ? 24 HD23 1
   ATOM 796 N C LEU A 24 ? 26.44665 0.26821 7.45816 0.438 17.64033 N ? A ? 24 N 1
   ATOM 797 CA C LEU A 24 ? 26.14132 1.67462 7.65315 0.438 17.11220 C ? A ? 24 CA 1
   ATOM 798 C C LEU A 24 ? 24.75149 1.76431 8.27509 0.438 16.85654 C ? A ? 24 C 1
   ATOM 799 O C LEU A 24 ? 23.75251 1.35401 7.66330 0.438 17.06693 O ? A ? 24 O 1
   ATOM 800 CB C LEU A 24 ? 26.20128 2.42603 6.33723 0.438 17.86318 C ? A ? 24 CB 1
   ATOM 801 CG C LEU A 24 ? 27.48555 2.28986 5.50520 0.438 18.36255 C ? A ? 24 CG 1
   ATOM 802 CD1 C LEU A 24 ? 27.35134 3.19025 4.27935 0.438 17.94926 C ? A ? 24 CD1 1
   ATOM 803 CD2 C LEU A 24 ? 28.74631 2.58745 6.33578 0.438 17.73336 C ? A ? 24 CD2 1
   ATOM 804 H C LEU A 24 ? 26.33611 -0.01347 6.65315 0.438 21.21321 H ? A ? 24 H 1
   ATOM 805 HA C LEU A 24 ? 26.79063 2.08507 8.24545 0.438 20.57946 H ? A ? 24 HA 1
   ATOM 806 HB2 C LEU A 24 ? 25.47124 2.11100 5.78162 0.438 21.48062 H ? A ? 24 HB2 1
   ATOM 807 HB3 C LEU A 24 ? 26.08883 3.37025 6.52881 0.438 21.48062 H ? A ? 24 HB3 1
   ATOM 808 HG C LEU A 24 ? 27.60417 1.37441 5.20723 0.438 22.07987 H ? A ? 24 HG 1
   ATOM 809 HD11 C LEU A 24 ? 28.16206 3.12673 3.75058 0.438 21.58393 H ? A ? 24 HD11 1
   ATOM 810 HD12 C LEU A 24 ? 26.59014 2.89742 3.75425 0.438 21.58393 H ? A ? 24 HD12 1
   ATOM 811 HD13 C LEU A 24 ? 27.21854 4.10527 4.57262 0.438 21.58393 H ? A ? 24 HD13 1
   ATOM 812 HD21 C LEU A 24 ? 29.48709 2.76121 5.73416 0.438 21.32484 H ? A ? 24 HD21 1
   ATOM 813 HD22 C LEU A 24 ? 28.58205 3.36533 6.89150 0.438 21.32484 H ? A ? 24 HD22 1
   ATOM 814 HD23 C LEU A 24 ? 28.94601 1.81903 6.89306 0.438 21.32484 H ? A ? 24 HD23 1
   ATOM 815 N B ASP A 25 ? 24.67686 2.40643 9.49672 0.562 14.77292 N ? A ? 25 N 1
   ATOM 816 CA B ASP A 25 ? 23.57979 2.19098 10.44495 0.562 15.22962 C ? A ? 25 CA 1
   ATOM 817 C B ASP A 25 ? 23.00104 3.51361 10.93918 0.562 14.06851 C ? A ? 25 C 1
   ATOM 818 O B ASP A 25 ? 23.39466 4.02226 11.99244 0.562 12.84307 O ? A ? 25 O 1
   ATOM 819 CB B ASP A 25 ? 24.14027 1.29643 11.60477 0.562 15.32249 C ? A ? 25 CB 1
   ATOM 820 CG B ASP A 25 ? 23.06905 0.74941 12.56192 0.562 14.06115 C ? A ? 25 CG 1
   ATOM 821 OD1 B ASP A 25 ? 21.96141 1.32716 12.60911 0.562 13.07670 O ? A ? 25 OD1 1
   ATOM 822 OD2 B ASP A 25 ? 23.42450 -0.18394 13.33949 0.562 13.64494 O ? A ? 25 OD2 1
   ATOM 823 H B ASP A 25 ? 25.30017 2.91179 9.80606 0.562 17.77231 H ? A ? 25 H 1
   ATOM 824 HA B ASP A 25 ? 22.83260 1.76691 9.99464 0.562 18.32035 H ? A ? 25 HA 1
   ATOM 825 HB2 B ASP A 25 ? 24.59985 0.53638 11.21488 0.562 18.43180 H ? A ? 25 HB2 1
   ATOM 826 HB3 B ASP A 25 ? 24.76048 1.82488 12.13105 0.562 18.43180 H ? A ? 25 HB3 1
   ATOM 827 N C ASP A 25 ? 24.68400 2.28691 9.49046 0.438 14.78229 N ? A ? 25 N 1
   ATOM 828 CA C ASP A 25 ? 23.51028 2.12021 10.34683 0.438 15.23849 C ? A ? 25 CA 1
   ATOM 829 C C ASP A 25 ? 23.02352 3.47396 10.86196 0.438 14.16223 C ? A ? 25 C 1
   ATOM 830 O C ASP A 25 ? 23.52338 3.98754 11.86764 0.438 12.94966 O ? A ? 25 O 1
   ATOM 831 CB C ASP A 25 ? 23.87121 1.14527 11.47886 0.438 15.10891 C ? A ? 25 CB 1
   ATOM 832 CG C ASP A 25 ? 22.71860 0.85610 12.42199 0.438 14.08468 C ? A ? 25 CG 1
   ATOM 833 OD1 C ASP A 25 ? 21.59514 1.42239 12.22460 0.438 13.38381 O ? A ? 25 OD1 1
   ATOM 834 OD2 C ASP A 25 ? 22.99982 0.07256 13.35554 0.438 14.42566 O ? A ? 25 OD2 1
   ATOM 835 H C ASP A 25 ? 25.31327 2.74990 9.84998 0.438 17.78356 H ? A ? 25 H 1
   ATOM 836 HA C ASP A 25 ? 22.76668 1.77404 9.82901 0.438 18.33100 H ? A ? 25 HA 1
   ATOM 837 HB2 C ASP A 25 ? 24.15312 0.30321 11.08852 0.438 18.17550 H ? A ? 25 HB2 1
   ATOM 838 HB3 C ASP A 25 ? 24.59353 1.52680 12.00190 0.438 18.17550 H ? A ? 25 HB3 1
   ATOM 839 N B THR A 26 ? 22.00480 4.04541 10.21669 0.562 14.60024 N ? A ? 26 N 1
   ATOM 840 CA B THR A 26 ? 21.51139 5.36155 10.60987 0.562 12.55401 C ? A ? 26 CA 1
   ATOM 841 C B THR A 26 ? 20.79653 5.34022 11.95581 0.562 13.12547 C ? A ? 26 C 1
   ATOM 842 O B THR A 26 ? 20.59753 6.40428 12.55005 0.562 12.92464 O ? A ? 26 O 1
   ATOM 843 CB B THR A 26 ? 20.59777 5.94260 9.54527 0.562 13.58144 C ? A ? 26 CB 1
   ATOM 844 OG1 B THR A 26 ? 19.50405 5.05334 9.31225 0.562 13.27193 O ? A ? 26 OG1 1
   ATOM 845 CG2 B THR A 26 ? 21.37197 6.14822 8.19532 0.562 14.47634 C ? A ? 26 CG2 1
   ATOM 846 H B THR A 26 ? 21.62376 3.68259 9.53642 0.562 17.56510 H ? A ? 26 H 1
   ATOM 847 HA B THR A 26 ? 22.27553 5.95404 10.68700 0.562 15.10962 H ? A ? 26 HA 1
   ATOM 848 HB B THR A 26 ? 20.26777 6.80275 9.84882 0.562 16.34253 H ? A ? 26 HB 1
   ATOM 849 HG1 B THR A 26 ? 19.09813 5.27477 8.61097 0.562 15.97113 H ? A ? 26 HG1 1
   ATOM 850 HG21 B THR A 26 ? 20.77610 6.51544 7.52376 0.562 17.41641 H ? A ? 26 HG21 1
   ATOM 851 HG22 B THR A 26 ? 22.11265 6.76042 8.32758 0.562 17.41641 H ? A ? 26 HG22 1
   ATOM 852 HG23 B THR A 26 ? 21.71802 5.29917 7.87868 0.562 17.41641 H ? A ? 26 HG23 1
   ATOM 853 N C THR A 26 ? 21.99921 4.03372 10.20470 0.438 14.60035 N ? A ? 26 N 1
   ATOM 854 CA C THR A 26 ? 21.53774 5.35246 10.62454 0.438 12.58466 C ? A ? 26 CA 1
   ATOM 855 C C THR A 26 ? 20.82023 5.32203 11.96875 0.438 13.10394 C ? A ? 26 C 1
   ATOM 856 O C THR A 26 ? 20.66654 6.37364 12.59417 0.438 12.98632 O ? A ? 26 O 1
   ATOM 857 CB C THR A 26 ? 20.64045 5.96287 9.56124 0.438 13.59602 C ? A ? 26 CB 1
   ATOM 858 OG1 C THR A 26 ? 19.51529 5.10829 9.34275 0.438 13.29734 O ? A ? 26 OG1 1
   ATOM 859 CG2 C THR A 26 ? 21.41571 6.12486 8.21529 0.438 14.49389 C ? A ? 26 CG2 1
   ATOM 860 H C THR A 26 ? 21.57662 3.68281 9.54298 0.438 17.56523 H ? A ? 26 H 1
   ATOM 861 HA C THR A 26 ? 22.31094 5.93021 10.72083 0.438 15.14640 H ? A ? 26 HA 1
   ATOM 862 HB C THR A 26 ? 20.34168 6.83754 9.85548 0.438 16.36004 H ? A ? 26 HB 1
   ATOM 863 HG1 C THR A 26 ? 19.09467 5.35620 8.65922 0.438 16.00161 H ? A ? 26 HG1 1
   ATOM 864 HG21 C THR A 26 ? 20.98417 6.79496 7.66244 0.438 17.43748 H ? A ? 26 HG21 1
   ATOM 865 HG22 C THR A 26 ? 22.32901 6.40122 8.38967 0.438 17.43748 H ? A ? 26 HG22 1
   ATOM 866 HG23 C THR A 26 ? 21.42803 5.28165 7.73596 0.438 17.43748 H ? A ? 26 HG23 1
   ATOM 867 N B GLY A 27 ? 20.35148 4.18280 12.41552 0.562 14.13490 N ? A ? 27 N 1
   ATOM 868 CA B GLY A 27 ? 19.74129 4.03842 13.72567 0.562 14.07688 C ? A ? 27 CA 1
   ATOM 869 C B GLY A 27 ? 20.71504 3.85951 14.88392 0.562 14.72410 C ? A ? 27 C 1
   ATOM 870 O B GLY A 27 ? 20.28560 3.69641 16.03916 0.562 14.98715 O ? A ? 27 O 1
   ATOM 871 H B GLY A 27 ? 20.39249 3.44518 11.97526 0.562 17.00669 H ? A ? 27 H 1
   ATOM 872 HA2 B GLY A 27 ? 19.21079 4.82986 13.90760 0.562 16.93707 H ? A ? 27 HA2 1
   ATOM 873 HA3 B GLY A 27 ? 19.15773 3.26375 13.71030 0.562 16.93707 H ? A ? 27 HA3 1
   ATOM 874 N C GLY A 27 ? 20.34632 4.16830 12.40472 0.438 14.13259 N ? A ? 27 N 1
   ATOM 875 CA C GLY A 27 ? 19.72933 4.02271 13.70901 0.438 14.09296 C ? A ? 27 CA 1
   ATOM 876 C C GLY A 27 ? 20.69517 3.84446 14.87102 0.438 14.71463 C ? A ? 27 C 1
   ATOM 877 O C GLY A 27 ? 20.25758 3.65511 16.01725 0.438 14.98664 O ? A ? 27 O 1
   ATOM 878 H C GLY A 27 ? 20.37094 3.43722 11.95249 0.438 17.00392 H ? A ? 27 H 1
   ATOM 879 HA2 C GLY A 27 ? 19.19689 4.81346 13.88827 0.438 16.95636 H ? A ? 27 HA2 1
   ATOM 880 HA3 C GLY A 27 ? 19.14672 3.24740 13.68973 0.438 16.95636 H ? A ? 27 HA3 1
   ATOM 881 N B ALA A 28 ? 22.02624 3.93090 14.61702 0.562 13.74385 N ? A ? 28 N 1
   ATOM 882 CA B ALA A 28 ? 23.03460 3.86491 15.65563 0.562 14.39667 C ? A ? 28 CA 1
   ATOM 883 C B ALA A 28 ? 23.60010 5.25640 15.91228 0.562 14.12557 C ? A ? 28 C 1
   ATOM 884 O B ALA A 28 ? 24.11278 5.90360 14.98456 0.562 14.51001 O ? A ? 28 O 1
   ATOM 885 CB B ALA A 28 ? 24.14392 2.90686 15.25280 0.562 15.55770 C ? A ? 28 CB 1
   ATOM 886 H B ALA A 28 ? 22.35028 4.01907 13.82530 0.562 16.53743 H ? A ? 28 H 1
   ATOM 887 HA B ALA A 28 ? 22.62710 3.55473 16.47942 0.562 17.32081 H ? A ? 28 HA 1
   ATOM 888 HB1 B ALA A 28 ? 24.78577 2.84431 15.97739 0.562 18.71405 H ? A ? 28 HB1 1
   ATOM 889 HB2 B ALA A 28 ? 23.75885 2.03434 15.07578 0.562 18.71405 H ? A ? 28 HB2 1
   ATOM 890 HB3 B ALA A 28 ? 24.57854 3.24482 14.45418 0.562 18.71405 H ? A ? 28 HB3 1
   ATOM 891 N C ALA A 28 ? 22.00624 3.93004 14.61627 0.438 13.76189 N ? A ? 28 N 1
   ATOM 892 CA C ALA A 28 ? 23.00866 3.86841 15.66316 0.438 14.40057 C ? A ? 28 CA 1
   ATOM 893 C C ALA A 28 ? 23.56684 5.26386 15.90980 0.438 14.12959 C ? A ? 28 C 1
   ATOM 894 O C ALA A 28 ? 24.03470 5.92431 14.97086 0.438 14.51885 O ? A ? 28 O 1
   ATOM 895 CB C ALA A 28 ? 24.12271 2.90770 15.27747 0.438 15.55292 C ? A ? 28 CB 1
   ATOM 896 H C ALA A 28 ? 22.33583 4.02570 13.82771 0.438 16.55907 H ? A ? 28 H 1
   ATOM 897 HA C ALA A 28 ? 22.59830 3.55999 16.48619 0.438 17.32549 H ? A ? 28 HA 1
   ATOM 898 HB1 C ALA A 28 ? 24.76183 2.85669 16.00536 0.438 18.70832 H ? A ? 28 HB1 1
   ATOM 899 HB2 C ALA A 28 ? 23.74073 2.03181 15.11068 0.438 18.70832 H ? A ? 28 HB2 1
   ATOM 900 HB3 C ALA A 28 ? 24.55957 3.23610 14.47609 0.438 18.70832 H ? A ? 28 HB3 1
   ATOM 901 N . ASP A 29 ? 23.50612 5.71221 17.17036 1.000 15.18573 N ? A ? 29 N 1
   ATOM 902 CA . ASP A 29 ? 24.14599 6.98345 17.55099 1.000 16.37683 C ? A ? 29 CA 1
   ATOM 903 C . ASP A 29 ? 25.66654 6.84742 17.41539 1.000 16.36255 C ? A ? 29 C 1
   ATOM 904 O . ASP A 29 ? 26.38689 7.80489 17.07394 1.000 14.55208 O ? A ? 29 O 1
   ATOM 905 CB . ASP A 29 ? 23.85594 7.40602 19.01750 1.000 17.21440 C ? A ? 29 CB 1
   ATOM 906 CG . ASP A 29 ? 22.40674 7.66980 19.30855 1.000 19.89752 C ? A ? 29 CG 1
   ATOM 907 OD1 . ASP A 29 ? 21.52261 7.78235 18.42554 1.000 17.16038 O ? A ? 29 OD1 1
   ATOM 908 OD2 . ASP A 29 ? 22.17371 7.65363 20.49969 1.000 19.30264 O ? A ? 29 OD2 1
   ATOM 909 HA . ASP A 29 ? 23.77476 7.66597 16.97025 1.000 19.69701 H ? A ? 29 HA 1
   ATOM 910 HB2 . ASP A 29 ? 24.14948 6.69547 19.60898 1.000 20.70208 H ? A ? 29 HB2 1
   ATOM 911 HB3 . ASP A 29 ? 24.34666 8.22064 19.20850 1.000 20.70208 H ? A ? 29 HB3 1
   ATOM 912 H B ASP A 29 ? 23.08810 5.31544 17.80866 0.562 18.26769 H ? A ? 29 H 1
   ATOM 913 H C ASP A 29 ? 23.10758 5.30793 17.81636 0.438 18.26769 H ? A ? 29 H 1
   ATOM 914 N . ASP A 30 ? 26.15814 5.65636 17.78155 1.000 15.04136 N ? A ? 30 N 1
   ATOM 915 CA . ASP A 30 ? 27.56847 5.38416 17.93630 1.000 15.41976 C ? A ? 30 CA 1
   ATOM 916 C . ASP A 30 ? 28.01584 4.25796 17.01486 1.000 16.01896 C ? A ? 30 C 1
   ATOM 917 O . ASP A 30 ? 27.23548 3.42563 16.53495 1.000 14.87171 O ? A ? 30 O 1
   ATOM 918 H . ASP A 30 ? 25.66495 4.97212 17.94943 1.000 18.09444 H ? A ? 30 H 1
   ATOM 919 HA . ASP A 30 ? 28.06194 6.18047 17.68475 1.000 18.54852 H ? A ? 30 HA 1
   ATOM 920 CB A ASP A 30 ? 27.91404 5.07877 19.40546 0.326 18.68428 C ? A ? 30 CB 1
   ATOM 921 CG A ASP A 30 ? 27.75888 6.31635 20.29042 0.326 19.21591 C ? A ? 30 CG 1
   ATOM 922 OD1 A ASP A 30 ? 27.56523 7.42040 19.72688 0.326 20.11443 O ? A ? 30 OD1 1
   ATOM 923 OD2 A ASP A 30 ? 27.81645 6.20672 21.52485 0.326 20.60927 O ? A ? 30 OD2 1
   ATOM 924 HB2 A ASP A 30 ? 27.31797 4.38965 19.73820 0.326 22.46594 H ? A ? 30 HB2 1
   ATOM 925 HB3 A ASP A 30 ? 28.83422 4.77717 19.46211 0.326 22.46594 H ? A ? 30 HB3 1
   ATOM 926 CB B ASP A 30 ? 27.91830 5.02184 19.41348 0.674 18.67716 C ? A ? 30 CB 1
   ATOM 927 CG B ASP A 30 ? 27.17613 5.91153 20.46191 0.674 19.10701 C ? A ? 30 CG 1
   ATOM 928 OD1 B ASP A 30 ? 27.27604 7.09325 20.43602 0.674 19.19270 O ? A ? 30 OD1 1
   ATOM 929 OD2 B ASP A 30 ? 26.48573 5.43254 21.34512 0.674 22.42318 O ? A ? 30 OD2 1
   ATOM 930 HB2 B ASP A 30 ? 27.66956 4.09874 19.57751 0.674 22.45740 H ? A ? 30 HB2 1
   ATOM 931 HB3 B ASP A 30 ? 28.87205 5.13726 19.54746 0.674 22.45740 H ? A ? 30 HB3 1
   ATOM 932 N . THR A 31 ? 29.32282 4.23106 16.82007 1.000 16.01283 N ? A ? 31 N 1
   ATOM 933 CA . THR A 31 ? 29.97900 3.18835 16.05949 1.000 15.82540 C ? A ? 31 CA 1
   ATOM 934 C . THR A 31 ? 30.44819 2.09602 17.01860 1.000 19.32410 C ? A ? 31 C 1
   ATOM 935 O . THR A 31 ? 31.19574 2.37249 17.97843 1.000 17.03223 O ? A ? 31 O 1
   ATOM 936 CB . THR A 31 ? 31.13598 3.80757 15.27856 1.000 16.24488 C ? A ? 31 CB 1
   ATOM 937 OG1 . THR A 31 ? 30.61660 4.74831 14.33810 1.000 17.28485 O ? A ? 31 OG1 1
   ATOM 938 CG2 . THR A 31 ? 31.89274 2.73802 14.50509 1.000 16.99032 C ? A ? 31 CG2 1
   ATOM 939 H . THR A 31 ? 29.86520 4.82328 17.12780 1.000 19.26021 H ? A ? 31 H 1
   ATOM 940 HA . THR A 31 ? 29.37649 2.76818 15.42598 1.000 19.03530 H ? A ? 31 HA 1
   ATOM 941 HB . THR A 31 ? 31.74364 4.24217 15.89726 1.000 19.53867 H ? A ? 31 HB 1
   ATOM 942 HG1 . THR A 31 ? 30.59545 4.40612 13.57125 1.000 20.78663 H ? A ? 31 HG1 1
   ATOM 943 HG21 . THR A 31 ? 32.59816 3.14581 13.97879 1.000 20.43319 H ? A ? 31 HG21 1
   ATOM 944 HG22 . THR A 31 ? 32.28750 2.10044 15.12036 1.000 20.43319 H ? A ? 31 HG22 1
   ATOM 945 HG23 . THR A 31 ? 31.28761 2.26817 13.91015 1.000 20.43319 H ? A ? 31 HG23 1
   ATOM 946 N B VAL A 32 ? 30.01004 0.85482 16.77187 0.463 18.85423 N ? A ? 32 N 1
   ATOM 947 CA B VAL A 32 ? 30.31770 -0.26001 17.66100 0.463 17.63361 C ? A ? 32 CA 1
   ATOM 948 C B VAL A 32 ? 30.84841 -1.39816 16.81772 0.463 18.65882 C ? A ? 32 C 1
   ATOM 949 O B VAL A 32 ? 30.18510 -1.81672 15.86652 0.463 16.79562 O ? A ? 32 O 1
   ATOM 950 CB B VAL A 32 ? 29.10377 -0.73931 18.47340 0.463 17.74261 C ? A ? 32 CB 1
   ATOM 951 CG1 B VAL A 32 ? 29.59233 -1.75304 19.54803 0.463 18.53032 C ? A ? 32 CG1 1
   ATOM 952 CG2 B VAL A 32 ? 28.39772 0.43162 19.06578 0.463 18.86286 C ? A ? 32 CG2 1
   ATOM 953 H B VAL A 32 ? 29.53108 0.63869 16.09108 0.463 22.66989 H ? A ? 32 H 1
   ATOM 954 HA B VAL A 32 ? 30.99968 0.02903 18.28732 0.463 21.20515 H ? A ? 32 HA 1
   ATOM 955 HB B VAL A 32 ? 28.45915 -1.19415 17.90905 0.463 21.33594 H ? A ? 32 HB 1
   ATOM 956 HG11 B VAL A 32 ? 28.83421 -2.03632 20.08273 0.463 22.28120 H ? A ? 32 HG11 1
   ATOM 957 HG12 B VAL A 32 ? 29.98787 -2.51884 19.10307 0.463 22.28120 H ? A ? 32 HG12 1
   ATOM 958 HG13 B VAL A 32 ? 30.25237 -1.32118 20.11260 0.463 22.28120 H ? A ? 32 HG13 1
   ATOM 959 HG21 B VAL A 32 ? 27.69672 0.11251 19.65542 0.463 22.68024 H ? A ? 32 HG21 1
   ATOM 960 HG22 B VAL A 32 ? 29.03488 0.96401 19.56725 0.463 22.68024 H ? A ? 32 HG22 1
   ATOM 961 HG23 B VAL A 32 ? 28.01265 0.96278 18.35129 0.463 22.68024 H ? A ? 32 HG23 1
   ATOM 962 N C VAL A 32 ? 30.02875 0.85131 16.74662 0.537 18.86483 N ? A ? 32 N 1
   ATOM 963 CA C VAL A 32 ? 30.36178 -0.27762 17.61066 0.537 17.63428 C ? A ? 32 CA 1
   ATOM 964 C C VAL A 32 ? 30.92654 -1.38441 16.74974 0.537 18.66576 C ? A ? 32 C 1
   ATOM 965 O C VAL A 32 ? 30.26018 -1.82837 15.81006 0.537 16.78113 O ? A ? 32 O 1
   ATOM 966 CB C VAL A 32 ? 29.16077 -0.81562 18.39970 0.537 17.73771 C ? A ? 32 CB 1
   ATOM 967 CG1 C VAL A 32 ? 29.67460 -1.83717 19.47092 0.537 18.51943 C ? A ? 32 CG1 1
   ATOM 968 CG2 C VAL A 32 ? 28.38234 0.29963 18.99286 0.537 18.85388 C ? A ? 32 CG2 1
   ATOM 969 H C VAL A 32 ? 29.54920 0.64182 16.06417 0.537 22.68261 H ? A ? 32 H 1
   ATOM 970 HA C VAL A 32 ? 31.03130 0.02224 18.24527 0.537 21.20595 H ? A ? 32 HA 1
   ATOM 971 HB C VAL A 32 ? 28.54743 -1.28514 17.81297 0.537 21.33006 H ? A ? 32 HB 1
   ATOM 972 HG11 C VAL A 32 ? 28.91862 -2.16538 19.98246 0.537 22.26813 H ? A ? 32 HG11 1
   ATOM 973 HG12 C VAL A 32 ? 30.11343 -2.57477 19.01895 0.537 22.26813 H ? A ? 32 HG12 1
   ATOM 974 HG13 C VAL A 32 ? 30.30242 -1.38903 20.05906 0.537 22.26813 H ? A ? 32 HG13 1
   ATOM 975 HG21 C VAL A 32 ? 27.71196 -0.06621 19.59091 0.537 22.66947 H ? A ? 32 HG21 1
   ATOM 976 HG22 C VAL A 32 ? 28.98495 0.87823 19.48579 0.537 22.66947 H ? A ? 32 HG22 1
   ATOM 977 HG23 C VAL A 32 ? 27.95306 0.79897 18.28062 0.537 22.66947 H ? A ? 32 HG23 1
   ATOM 978 N B LEU A 33 ? 32.01800 -1.92290 17.18391 0.463 17.70313 N ? A ? 33 N 1
   ATOM 979 CA B LEU A 33 ? 32.71134 -2.93068 16.39619 0.463 18.76580 C ? A ? 33 CA 1
   ATOM 980 C B LEU A 33 ? 33.00382 -4.16602 17.23514 0.463 19.94956 C ? A ? 33 C 1
   ATOM 981 O B LEU A 33 ? 33.26756 -4.07387 18.42983 0.463 20.11968 O ? A ? 33 O 1
   ATOM 982 CB B LEU A 33 ? 34.03324 -2.38355 15.83715 0.463 20.30068 C ? A ? 33 CB 1
   ATOM 983 CG B LEU A 33 ? 33.89405 -1.04351 15.13458 0.463 20.67718 C ? A ? 33 CG 1
   ATOM 984 CD1 B LEU A 33 ? 35.23692 -0.57767 14.50438 0.463 22.33667 C ? A ? 33 CD1 1
   ATOM 985 CD2 B LEU A 33 ? 32.88844 -1.12580 14.06057 0.463 19.16521 C ? A ? 33 CD2 1
   ATOM 986 H B LEU A 33 ? 32.43616 -1.70302 17.90251 0.463 21.28857 H ? A ? 33 H 1
   ATOM 987 HA B LEU A 33 ? 32.13914 -3.19586 15.65919 0.463 22.56377 H ? A ? 33 HA 1
   ATOM 988 HB2 B LEU A 33 ? 34.65793 -2.27044 16.57054 0.463 24.40562 H ? A ? 33 HB2 1
   ATOM 989 HB3 B LEU A 33 ? 34.38648 -3.01954 15.19556 0.463 24.40562 H ? A ? 33 HB3 1
   ATOM 990 HG B LEU A 33 ? 33.61992 -0.39561 15.80240 0.463 24.85742 H ? A ? 33 HG 1
   ATOM 991 HD11 B LEU A 33 ? 35.11924 0.30952 14.13031 0.463 26.84881 H ? A ? 33 HD11 1
   ATOM 992 HD12 B LEU A 33 ? 35.91924 -0.55825 15.19355 0.463 26.84881 H ? A ? 33 HD12 1
   ATOM 993 HD13 B LEU A 33 ? 35.49052 -1.20045 13.80529 0.463 26.84881 H ? A ? 33 HD13 1
   ATOM 994 HD21 B LEU A 33 ? 33.12935 -0.50616 13.35423 0.463 23.04306 H ? A ? 33 HD21 1
   ATOM 995 HD22 B LEU A 33 ? 32.86999 -2.03156 13.71394 0.463 23.04306 H ? A ? 33 HD22 1
   ATOM 996 HD23 B LEU A 33 ? 32.01946 -0.89257 14.42304 0.463 23.04306 H ? A ? 33 HD23 1
   ATOM 997 N C LEU A 33 ? 32.12703 -1.85428 17.08770 0.537 17.69007 N ? A ? 33 N 1
   ATOM 998 CA C LEU A 33 ? 32.78500 -2.93109 16.36371 0.537 18.76284 C ? A ? 33 CA 1
   ATOM 999 C C LEU A 33 ? 32.92952 -4.16945 17.23866 0.537 19.94207 C ? A ? 33 C 1
   ATOM 1000 O C LEU A 33 ? 33.01672 -4.08461 18.46013 0.537 19.92393 O ? A ? 33 O 1
   ATOM 1001 CB C LEU A 33 ? 34.18556 -2.54002 15.88553 0.537 20.21487 C ? A ? 33 CB 1
   ATOM 1002 CG C LEU A 33 ? 34.38796 -1.41692 14.88267 0.537 21.99360 C ? A ? 33 CG 1
   ATOM 1003 CD1 C LEU A 33 ? 35.91340 -1.37412 14.48329 0.537 22.19451 C ? A ? 33 CD1 1
   ATOM 1004 CD2 C LEU A 33 ? 33.58068 -1.52779 13.68603 0.537 17.94220 C ? A ? 33 CD2 1
   ATOM 1005 H C LEU A 33 ? 32.58792 -1.55534 17.74938 0.537 21.27289 H ? A ? 33 H 1
   ATOM 1006 HA C LEU A 33 ? 32.23185 -3.13839 15.59434 0.537 22.56022 H ? A ? 33 HA 1
   ATOM 1007 HB2 C LEU A 33 ? 34.69179 -2.28616 16.67305 0.537 24.30266 H ? A ? 33 HB2 1
   ATOM 1008 HB3 C LEU A 33 ? 34.57614 -3.33016 15.48054 0.537 24.30266 H ? A ? 33 HB3 1
   ATOM 1009 HG C LEU A 33 ? 34.10378 -0.59360 15.30962 0.537 26.43713 H ? A ? 33 HG 1
   ATOM 1010 HD11 C LEU A 33 ? 36.05353 -0.65432 13.84835 0.537 26.67822 H ? A ? 33 HD11 1
   ATOM 1011 HD12 C LEU A 33 ? 36.44432 -1.22014 15.28036 0.537 26.67822 H ? A ? 33 HD12 1
   ATOM 1012 HD13 C LEU A 33 ? 36.15851 -2.22219 14.08131 0.537 26.67822 H ? A ? 33 HD13 1
   ATOM 1013 HD21 C LEU A 33 ? 33.79340 -0.79092 13.09218 0.537 21.57545 H ? A ? 33 HD21 1
   ATOM 1014 HD22 C LEU A 33 ? 33.77702 -2.37156 13.24968 0.537 21.57545 H ? A ? 33 HD22 1
   ATOM 1015 HD23 C LEU A 33 ? 32.64331 -1.49345 13.93315 0.537 21.57545 H ? A ? 33 HD23 1
   ATOM 1016 N . GLU A 34 ? 32.93412 -5.32662 16.59197 1.000 20.31678 N ? A ? 34 N 1
   ATOM 1017 CA . GLU A 34 ? 33.18352 -6.59134 17.24833 1.000 21.98234 C ? A ? 34 CA 1
   ATOM 1018 C . GLU A 34 ? 34.58741 -6.61482 17.86469 1.000 24.86100 C ? A ? 34 C 1
   ATOM 1019 O . GLU A 34 ? 35.46013 -5.81907 17.52317 1.000 21.79160 O ? A ? 34 O 1
   ATOM 1020 HA . GLU A 34 ? 32.55585 -6.73045 17.97467 1.000 26.42362 H ? A ? 34 HA 1
   ATOM 1021 CB A GLU A 34 ? 33.02377 -7.73358 16.24125 0.460 23.68038 C ? A ? 34 CB 1
   ATOM 1022 CG A GLU A 34 ? 31.58122 -7.96188 15.76011 0.460 22.52300 C ? A ? 34 CG 1
   ATOM 1023 CD A GLU A 34 ? 31.48841 -9.00993 14.69560 0.460 23.48455 C ? A ? 34 CD 1
   ATOM 1024 OE1 A GLU A 34 ? 32.20609 -8.88080 13.68438 0.460 24.44168 O ? A ? 34 OE1 1
   ATOM 1025 OE2 A GLU A 34 ? 30.74099 -9.98625 14.88517 0.460 26.34296 O ? A ? 34 OE2 1
   ATOM 1026 HB2 A GLU A 34 ? 33.56503 -7.53556 15.46104 0.460 28.46126 H ? A ? 34 HB2 1
   ATOM 1027 HB3 A GLU A 34 ? 33.32796 -8.55598 16.65601 0.460 28.46126 H ? A ? 34 HB3 1
   ATOM 1028 HG2 A GLU A 34 ? 31.03838 -8.24777 16.51143 0.460 27.07242 H ? A ? 34 HG2 1
   ATOM 1029 HG3 A GLU A 34 ? 31.23379 -7.13250 15.39636 0.460 27.07242 H ? A ? 34 HG3 1
   ATOM 1030 CB B GLU A 34 ? 33.00708 -7.72324 16.23048 0.540 23.67522 C ? A ? 34 CB 1
   ATOM 1031 CG B GLU A 34 ? 31.58369 -7.77664 15.62949 0.540 22.47352 C ? A ? 34 CG 1
   ATOM 1032 CD B GLU A 34 ? 31.47897 -8.64185 14.42206 0.540 23.11746 C ? A ? 34 CD 1
   ATOM 1033 OE1 B GLU A 34 ? 32.03721 -9.73880 14.43936 0.540 26.71648 O ? A ? 34 OE1 1
   ATOM 1034 OE2 B GLU A 34 ? 30.87213 -8.21806 13.43190 0.540 23.98425 O ? A ? 34 OE2 1
   ATOM 1035 H B GLU A 34 ? 32.73990 -5.40523 15.75788 0.463 24.42495 H ? A ? 34 H 1
   ATOM 1036 HB2 B GLU A 34 ? 33.63493 -7.59302 15.50264 0.540 28.45507 H ? A ? 34 HB2 1
   ATOM 1037 HB3 B GLU A 34 ? 33.17905 -8.57105 16.66928 0.540 28.45507 H ? A ? 34 HB3 1
   ATOM 1038 HG2 B GLU A 34 ? 30.97447 -8.12627 16.29846 0.540 27.01303 H ? A ? 34 HG2 1
   ATOM 1039 HG3 B GLU A 34 ? 31.31754 -6.87923 15.37510 0.540 27.01303 H ? A ? 34 HG3 1
   ATOM 1040 H C GLU A 34 ? 32.79096 -5.40535 15.74763 0.537 24.42495 H ? A ? 34 H 1
   ATOM 1041 N . GLU A 35 ? 34.76961 -7.49729 18.83912 1.000 28.17969 N ? A ? 35 N 1
   ATOM 1042 CA . GLU A 35 ? 36.01475 -7.56489 19.60540 1.000 29.50818 C ? A ? 35 CA 1
   ATOM 1043 C . GLU A 35 ? 37.21547 -7.61616 18.67753 1.000 28.98815 C ? A ? 35 C 1
   ATOM 1044 O . GLU A 35 ? 37.25878 -8.40236 17.74080 1.000 25.65635 O ? A ? 35 O 1
   ATOM 1045 H . GLU A 35 ? 34.18270 -8.07697 19.08226 1.000 33.86044 H ? A ? 35 H 1
   ATOM 1046 HA . GLU A 35 ? 36.07472 -6.77074 20.15914 1.000 35.45463 H ? A ? 35 HA 1
   ATOM 1047 CB A GLU A 35 ? 36.02629 -8.78867 20.52607 0.518 29.36859 C ? A ? 35 CB 1
   ATOM 1048 CG A GLU A 35 ? 37.43969 -9.19230 21.04696 0.518 29.86979 C ? A ? 35 CG 1
   ATOM 1049 CD A GLU A 35 ? 38.08339 -8.13969 21.94179 0.518 31.56417 C ? A ? 35 CD 1
   ATOM 1050 OE1 A GLU A 35 ? 37.34778 -7.31907 22.54802 0.518 31.72454 O ? A ? 35 OE1 1
   ATOM 1051 OE2 A GLU A 35 ? 39.34551 -8.12384 22.03030 0.518 31.63508 O ? A ? 35 OE2 1
   ATOM 1052 HB2 A GLU A 35 ? 35.47223 -8.59884 21.29930 0.518 35.28712 H ? A ? 35 HB2 1
   ATOM 1053 HB3 A GLU A 35 ? 35.66660 -9.54587 20.03804 0.518 35.28712 H ? A ? 35 HB3 1
   ATOM 1054 HG2 A GLU A 35 ? 37.36159 -10.01098 21.56132 0.518 35.88855 H ? A ? 35 HG2 1
   ATOM 1055 HG3 A GLU A 35 ? 38.02508 -9.33291 20.28640 0.518 35.88855 H ? A ? 35 HG3 1
   ATOM 1056 CB B GLU A 35 ? 36.00236 -8.79610 20.51018 0.482 29.36923 C ? A ? 35 CB 1
   ATOM 1057 CG B GLU A 35 ? 36.59293 -8.55612 21.90539 0.482 29.09660 C ? A ? 35 CG 1
   ATOM 1058 CD B GLU A 35 ? 35.58427 -7.93176 22.83368 0.482 29.73591 C ? A ? 35 CD 1
   ATOM 1059 OE1 B GLU A 35 ? 34.80455 -8.64675 23.48721 0.482 28.87278 O ? A ? 35 OE1 1
   ATOM 1060 OE2 B GLU A 35 ? 35.57819 -6.71646 22.93553 0.482 29.50004 O ? A ? 35 OE2 1
   ATOM 1061 HB2 B GLU A 35 ? 35.08428 -9.08728 20.62522 0.482 35.28788 H ? A ? 35 HB2 1
   ATOM 1062 HB3 B GLU A 35 ? 36.52224 -9.49723 20.08706 0.482 35.28788 H ? A ? 35 HB3 1
   ATOM 1063 HG2 B GLU A 35 ? 36.87321 -9.40359 22.28506 0.482 34.96073 H ? A ? 35 HG2 1
   ATOM 1064 HG3 B GLU A 35 ? 37.35269 -7.95740 21.83336 0.482 34.96073 H ? A ? 35 HG3 1
   ATOM 1065 N A MET A 36 ? 38.17737 -6.74338 18.93205 0.628 30.42798 N ? A ? 36 N 1
   ATOM 1066 CA A MET A 36 ? 39.39581 -6.67401 18.13455 0.628 30.21713 C ? A ? 36 CA 1
   ATOM 1067 C A MET A 36 ? 40.44991 -5.93243 18.94590 0.628 31.42034 C ? A ? 36 C 1
   ATOM 1068 O A MET A 36 ? 40.14842 -5.30237 19.96312 0.628 30.66214 O ? A ? 36 O 1
   ATOM 1069 CB A MET A 36 ? 39.16732 -5.97924 16.78372 0.628 30.71870 C ? A ? 36 CB 1
   ATOM 1070 CG A MET A 36 ? 38.78979 -4.50911 16.90433 0.628 29.33037 C ? A ? 36 CG 1
   ATOM 1071 SD A MET A 36 ? 38.78362 -3.54967 15.39620 0.628 27.26179 S ? A ? 36 SD 1
   ATOM 1072 CE A MET A 36 ? 40.53941 -3.49932 14.98039 0.628 29.73966 C ? A ? 36 CE 1
   ATOM 1073 H A MET A 36 ? 38.15021 -6.16936 19.57187 0.628 36.55839 H ? A ? 36 H 1
   ATOM 1074 HA A MET A 36 ? 39.69548 -7.57841 17.95247 0.628 36.30536 H ? A ? 36 HA 1
   ATOM 1075 HB2 A MET A 36 ? 39.98426 -6.03319 16.26352 0.628 36.90725 H ? A ? 36 HB2 1
   ATOM 1076 HB3 A MET A 36 ? 38.44704 -6.43243 16.31819 0.628 36.90725 H ? A ? 36 HB3 1
   ATOM 1077 HG2 A MET A 36 ? 37.89465 -4.45862 17.27457 0.628 35.24125 H ? A ? 36 HG2 1
   ATOM 1078 HG3 A MET A 36 ? 39.42195 -4.08537 17.50577 0.628 35.24125 H ? A ? 36 HG3 1
   ATOM 1079 HE1 A MET A 36 ? 40.65098 -3.03329 14.13702 0.628 35.73240 H ? A ? 36 HE1 1
   ATOM 1080 HE2 A MET A 36 ? 41.01700 -3.03094 15.68283 0.628 35.73240 H ? A ? 36 HE2 1
   ATOM 1081 HE3 A MET A 36 ? 40.87180 -4.40731 14.90307 0.628 35.73240 H ? A ? 36 HE3 1
   ATOM 1082 N B MET A 36 ? 38.18354 -6.74538 18.93734 0.099 30.41653 N ? A ? 36 N 1
   ATOM 1083 CA B MET A 36 ? 39.40957 -6.69913 18.15349 0.099 30.29032 C ? A ? 36 CA 1
   ATOM 1084 C B MET A 36 ? 40.47280 -6.00082 18.98820 0.099 31.44810 C ? A ? 36 C 1
   ATOM 1085 O B MET A 36 ? 40.18592 -5.42130 20.03715 0.099 30.71988 O ? A ? 36 O 1
   ATOM 1086 CB B MET A 36 ? 39.19993 -5.97983 16.81599 0.099 30.70674 C ? A ? 36 CB 1
   ATOM 1087 CG B MET A 36 ? 38.94995 -4.48617 16.94060 0.099 29.49058 C ? A ? 36 CG 1
   ATOM 1088 SD B MET A 36 ? 38.85791 -3.64897 15.34523 0.099 27.49388 S ? A ? 36 SD 1
   ATOM 1089 CE B MET A 36 ? 40.47194 -4.03343 14.65461 0.099 30.28579 C ? A ? 36 CE 1
   ATOM 1090 H B MET A 36 ? 38.15337 -6.16394 19.57028 0.099 36.54464 H ? A ? 36 H 1
   ATOM 1091 HA B MET A 36 ? 39.69548 -7.60516 17.95784 0.099 36.39320 H ? A ? 36 HA 1
   ATOM 1092 HB2 B MET A 36 ? 39.99392 -6.10030 16.27197 0.099 36.89290 H ? A ? 36 HB2 1
   ATOM 1093 HB3 B MET A 36 ? 38.43104 -6.37020 16.37178 0.099 36.89290 H ? A ? 36 HB3 1
   ATOM 1094 HG2 B MET A 36 ? 38.10777 -4.34524 17.40079 0.099 35.43350 H ? A ? 36 HG2 1
   ATOM 1095 HG3 B MET A 36 ? 39.67510 -4.08670 17.44604 0.099 35.43350 H ? A ? 36 HG3 1
   ATOM 1096 HE1 B MET A 36 ? 40.64232 -3.44432 13.90307 0.099 36.38776 H ? A ? 36 HE1 1
   ATOM 1097 HE2 B MET A 36 ? 41.14746 -3.90150 15.33810 0.099 36.38776 H ? A ? 36 HE2 1
   ATOM 1098 HE3 B MET A 36 ? 40.47688 -4.95714 14.35859 0.099 36.38776 H ? A ? 36 HE3 1
   ATOM 1099 N C MET A 36 ? 38.19216 -6.76358 18.95676 0.273 30.42130 N ? A ? 36 N 1
   ATOM 1100 CA C MET A 36 ? 39.39878 -6.66669 18.14760 0.273 30.26616 C ? A ? 36 CA 1
   ATOM 1101 C C MET A 36 ? 40.46377 -5.95766 18.97086 0.273 31.43944 C ? A ? 36 C 1
   ATOM 1102 O C MET A 36 ? 40.17569 -5.34975 20.00482 0.273 30.69672 O ? A ? 36 O 1
   ATOM 1103 CB C MET A 36 ? 39.13886 -5.91674 16.83946 0.273 30.70840 C ? A ? 36 CB 1
   ATOM 1104 CG C MET A 36 ? 38.44069 -4.58979 17.04575 0.273 29.45713 C ? A ? 36 CG 1
   ATOM 1105 SD C MET A 36 ? 39.17991 -3.23008 16.15024 0.273 27.31928 S ? A ? 36 SD 1
   ATOM 1106 CE C MET A 36 ? 38.96958 -3.80127 14.46392 0.273 28.32988 C ? A ? 36 CE 1
   ATOM 1107 H C MET A 36 ? 38.17997 -6.21951 19.62267 0.273 36.55037 H ? A ? 36 H 1
   ATOM 1108 HA C MET A 36 ? 39.70209 -7.56089 17.92553 0.273 36.36421 H ? A ? 36 HA 1
   ATOM 1109 HB2 C MET A 36 ? 39.98726 -5.74359 16.40226 0.273 36.89488 H ? A ? 36 HB2 1
   ATOM 1110 HB3 C MET A 36 ? 38.57740 -6.46467 16.26899 0.273 36.89488 H ? A ? 36 HB3 1
   ATOM 1111 HG2 C MET A 36 ? 37.52105 -4.67268 16.74859 0.273 35.39337 H ? A ? 36 HG2 1
   ATOM 1112 HG3 C MET A 36 ? 38.46561 -4.36868 17.98989 0.273 35.39337 H ? A ? 36 HG3 1
   ATOM 1113 HE1 C MET A 36 ? 39.33085 -3.13578 13.85769 0.273 34.04067 H ? A ? 36 HE1 1
   ATOM 1114 HE2 C MET A 36 ? 39.44273 -4.64082 14.35353 0.273 34.04067 H ? A ? 36 HE2 1
   ATOM 1115 HE3 C MET A 36 ? 38.02400 -3.92906 14.28940 0.273 34.04067 H ? A ? 36 HE3 1
   ATOM 1116 N . ASN A 37 ? 41.71122 -6.07595 18.51062 1.000 33.92265 N ? A ? 37 N 1
   ATOM 1117 CA . ASN A 37 ? 42.85036 -5.40476 19.12907 1.000 35.49390 C ? A ? 37 CA 1
   ATOM 1118 C . ASN A 37 ? 43.02189 -4.07106 18.39924 1.000 34.58075 C ? A ? 37 C 1
   ATOM 1119 O . ASN A 37 ? 43.16550 -4.04049 17.17330 1.000 33.15707 O ? A ? 37 O 1
   ATOM 1120 CB . ASN A 37 ? 44.11923 -6.26489 19.03250 1.000 39.06990 C ? A ? 37 CB 1
   ATOM 1121 CG . ASN A 37 ? 44.08763 -7.46794 19.97110 1.000 46.50047 C ? A ? 37 CG 1
   ATOM 1122 OD1 . ASN A 37 ? 44.21258 -8.63109 19.52756 1.000 43.32696 O ? A ? 37 OD1 1
   ATOM 1123 ND2 . ASN A 37 ? 43.88011 -7.19753 21.28877 1.000 40.08565 N ? A ? 37 ND2 1
   ATOM 1124 HA . ASN A 37 ? 42.69281 -5.24575 20.07289 1.000 42.63749 H ? A ? 37 HA 1
   ATOM 1125 HB2 . ASN A 37 ? 44.20961 -6.59459 18.12474 1.000 46.92868 H ? A ? 37 HB2 1
   ATOM 1126 HB3 . ASN A 37 ? 44.88816 -5.72177 19.26630 1.000 46.92868 H ? A ? 37 HB3 1
   ATOM 1127 HD21 . ASN A 37 ? 43.85331 -7.83946 21.86044 1.000 48.14759 H ? A ? 37 HD21 1
   ATOM 1128 HD22 . ASN A 37 ? 43.77579 -6.38473 21.54969 1.000 48.14759 H ? A ? 37 HD22 1
   ATOM 1129 H A ASN A 37 ? 41.93152 -6.57006 17.84209 0.628 40.75199 H ? A ? 37 H 1
   ATOM 1130 H B ASN A 37 ? 41.92336 -6.52357 17.80760 0.099 40.75199 H ? A ? 37 H 1
   ATOM 1131 H C ASN A 37 ? 41.92541 -6.55046 17.82610 0.273 40.75199 H ? A ? 37 H 1
   ATOM 1132 N . LEU A 38 ? 42.88437 -2.97489 19.12095 1.000 33.31818 N ? A ? 38 N 1
   ATOM 1133 CA . LEU A 38 ? 43.15529 -1.65301 18.58965 1.000 33.09017 C ? A ? 38 CA 1
   ATOM 1134 C . LEU A 38 ? 44.26207 -1.03608 19.41072 1.000 34.92698 C ? A ? 38 C 1
   ATOM 1135 O . LEU A 38 ? 44.26827 -1.21770 20.62466 1.000 36.70023 O ? A ? 38 O 1
   ATOM 1136 H . LEU A 38 ? 42.62891 -2.96971 19.94211 1.000 40.02663 H ? A ? 38 H 1
   ATOM 1137 HA . LEU A 38 ? 43.40391 -1.71897 17.65438 1.000 39.75301 H ? A ? 38 HA 1
   ATOM 1138 CB A LEU A 38 ? 41.94543 -0.74594 18.68480 0.694 32.56561 C ? A ? 38 CB 1
   ATOM 1139 CG A LEU A 38 ? 41.06593 -0.48000 17.47607 0.694 31.91737 C ? A ? 38 CG 1
   ATOM 1140 CD1 A LEU A 38 ? 39.99099 0.53778 17.87093 0.694 30.04721 C ? A ? 38 CD1 1
   ATOM 1141 CD2 A LEU A 38 ? 41.86567 -0.03601 16.25319 0.694 29.78615 C ? A ? 38 CD2 1
   ATOM 1142 HB2 A LEU A 38 ? 41.36066 -1.12576 19.35910 0.694 39.12354 H ? A ? 38 HB2 1
   ATOM 1143 HB3 A LEU A 38 ? 42.26619 0.12234 18.97481 0.694 39.12354 H ? A ? 38 HB3 1
   ATOM 1144 HG A LEU A 38 ? 40.63482 -1.30377 17.19958 0.694 38.34566 H ? A ? 38 HG 1
   ATOM 1145 HD11 A LEU A 38 ? 39.42233 0.71001 17.10421 0.694 36.10147 H ? A ? 38 HD11 1
   ATOM 1146 HD12 A LEU A 38 ? 39.46341 0.17354 18.59887 0.694 36.10147 H ? A ? 38 HD12 1
   ATOM 1147 HD13 A LEU A 38 ? 40.42250 1.35914 18.15388 0.694 36.10147 H ? A ? 38 HD13 1
   ATOM 1148 HD21 A LEU A 38 ? 41.26004 0.35722 15.60552 0.694 35.78818 H ? A ? 38 HD21 1
   ATOM 1149 HD22 A LEU A 38 ? 42.52618 0.61883 16.52853 0.694 35.78818 H ? A ? 38 HD22 1
   ATOM 1150 HD23 A LEU A 38 ? 42.30693 -0.80863 15.86687 0.694 35.78818 H ? A ? 38 HD23 1
   ATOM 1151 CB B LEU A 38 ? 41.92075 -0.75815 18.65860 0.306 32.54620 C ? A ? 38 CB 1
   ATOM 1152 CG B LEU A 38 ? 40.81959 -1.13213 17.67201 0.306 31.30901 C ? A ? 38 CG 1
   ATOM 1153 CD1 B LEU A 38 ? 39.63206 -0.17114 17.80513 0.306 30.07062 C ? A ? 38 CD1 1
   ATOM 1154 CD2 B LEU A 38 ? 41.36240 -1.12065 16.22297 0.306 30.26168 C ? A ? 38 CD2 1
   ATOM 1155 HB2 B LEU A 38 ? 41.54744 -0.81468 19.55209 0.306 39.10026 H ? A ? 38 HB2 1
   ATOM 1156 HB3 B LEU A 38 ? 42.18931 0.15432 18.46837 0.306 39.10026 H ? A ? 38 HB3 1
   ATOM 1157 HG B LEU A 38 ? 40.50861 -2.02901 17.87146 0.306 37.61562 H ? A ? 38 HG 1
   ATOM 1158 HD11 B LEU A 38 ? 38.91910 -0.46689 17.21766 0.306 36.12956 H ? A ? 38 HD11 1
   ATOM 1159 HD12 B LEU A 38 ? 39.32511 -0.17400 18.72527 0.306 36.12956 H ? A ? 38 HD12 1
   ATOM 1160 HD13 B LEU A 38 ? 39.91830 0.72119 17.55469 0.306 36.12956 H ? A ? 38 HD13 1
   ATOM 1161 HD21 B LEU A 38 ? 40.61437 -1.12784 15.60547 0.306 36.35882 H ? A ? 38 HD21 1
   ATOM 1162 HD22 B LEU A 38 ? 41.89277 -0.31932 16.09075 0.306 36.35882 H ? A ? 38 HD22 1
   ATOM 1163 HD23 B LEU A 38 ? 41.91238 -1.90775 16.08551 0.306 36.35882 H ? A ? 38 HD23 1
   ATOM 1164 N . PRO A 39 ? 45.18487 -0.29700 18.80910 1.000 36.59661 N ? A ? 39 N 1
   ATOM 1165 CA . PRO A 39 ? 46.18628 0.42655 19.60440 1.000 38.55891 C ? A ? 39 CA 1
   ATOM 1166 C . PRO A 39 ? 45.62956 1.68974 20.25111 1.000 38.38856 C ? A ? 39 C 1
   ATOM 1167 O . PRO A 39 ? 44.71525 2.32841 19.75353 1.000 39.79258 O ? A ? 39 O 1
   ATOM 1168 CB . PRO A 39 ? 47.27856 0.76319 18.57185 1.000 39.92107 C ? A ? 39 CB 1
   ATOM 1169 CG . PRO A 39 ? 46.53423 0.78600 17.23536 1.000 41.89606 C ? A ? 39 CG 1
   ATOM 1170 CD . PRO A 39 ? 45.41621 -0.21955 17.35725 1.000 35.00086 C ? A ? 39 CD 1
   ATOM 1171 HA . PRO A 39 ? 46.54973 -0.14776 20.29648 1.000 46.31550 H ? A ? 39 HA 1
   ATOM 1172 HB2 . PRO A 39 ? 47.66967 1.62848 18.76986 1.000 47.95009 H ? A ? 39 HB2 1
   ATOM 1173 HB3 . PRO A 39 ? 47.96614 0.07902 18.57831 1.000 47.95009 H ? A ? 39 HB3 1
   ATOM 1174 HG2 . PRO A 39 ? 46.17925 1.67447 17.07562 1.000 50.32008 H ? A ? 39 HG2 1
   ATOM 1175 HG3 . PRO A 39 ? 47.14111 0.53774 16.52054 1.000 50.32008 H ? A ? 39 HG3 1
   ATOM 1176 HD2 . PRO A 39 ? 44.62084 0.09151 16.89732 1.000 42.04584 H ? A ? 39 HD2 1
   ATOM 1177 HD3 . PRO A 39 ? 45.68756 -1.08151 17.00471 1.000 42.04584 H ? A ? 39 HD3 1
   ATOM 1178 N A GLY A 40 ? 46.21033 2.04674 21.37596 0.436 41.05011 N ? A ? 40 N 1
   ATOM 1179 CA A GLY A 40 ? 45.88900 3.28581 22.05517 0.436 41.61868 C ? A ? 40 CA 1
   ATOM 1180 C A GLY A 40 ? 45.16431 3.03153 23.36505 0.436 40.84027 C ? A ? 40 C 1
   ATOM 1181 O A GLY A 40 ? 44.89550 1.89479 23.75513 0.436 39.84586 O ? A ? 40 O 1
   ATOM 1182 H A GLY A 40 ? 46.80911 1.57765 21.77722 0.436 49.30494 H ? A ? 40 H 1
   ATOM 1183 HA2 A GLY A 40 ? 46.70575 3.77402 22.24350 0.436 49.98723 H ? A ? 40 HA2 1
   ATOM 1184 HA3 A GLY A 40 ? 45.32011 3.82905 21.48758 0.436 49.98723 H ? A ? 40 HA3 1
   ATOM 1185 N B GLY A 40 ? 46.20037 2.04073 21.37869 0.564 41.05255 N ? A ? 40 N 1
   ATOM 1186 CA B GLY A 40 ? 45.88298 3.28179 22.05521 0.564 41.62405 C ? A ? 40 CA 1
   ATOM 1187 C B GLY A 40 ? 45.18685 3.02886 23.38053 0.564 40.84033 C ? A ? 40 C 1
   ATOM 1188 O B GLY A 40 ? 44.96089 1.89131 23.79561 0.564 39.85797 O ? A ? 40 O 1
   ATOM 1189 H B GLY A 40 ? 46.79120 1.56652 21.78570 0.564 49.30787 H ? A ? 40 H 1
   ATOM 1190 HA2 B GLY A 40 ? 46.69926 3.77785 22.22407 0.564 49.99367 H ? A ? 40 HA2 1
   ATOM 1191 HA3 B GLY A 40 ? 45.29841 3.81666 21.49567 0.564 49.99367 H ? A ? 40 HA3 1
   ATOM 1192 N C GLY A 40 ? 46.23177 2.05170 21.37695 0.000 41.03834 N ? A ? 40 N 1
   ATOM 1193 CA C GLY A 40 ? 45.90414 3.28468 22.06528 0.000 41.59278 C ? A ? 40 CA 1
   ATOM 1194 C C GLY A 40 ? 45.10803 3.03450 23.33496 0.000 40.83532 C ? A ? 40 C 1
   ATOM 1195 O C GLY A 40 ? 44.73072 1.91028 23.66561 0.000 39.77892 O ? A ? 40 O 1
   ATOM 1196 H C GLY A 40 ? 46.84376 1.58901 21.76551 0.000 49.29081 H ? A ? 40 H 1
   ATOM 1197 HA2 C GLY A 40 ? 46.72212 3.74902 22.30236 0.000 49.95614 H ? A ? 40 HA2 1
   ATOM 1198 HA3 C GLY A 40 ? 45.37784 3.85114 21.47959 0.000 49.95614 H ? A ? 40 HA3 1
   ATOM 1199 N . ARG A 41 ? 44.82976 4.13335 24.02689 1.000 43.78601 N ? A ? 41 N 1
   ATOM 1200 CA . ARG A 41 ? 44.16364 4.08965 25.31620 1.000 42.10357 C ? A ? 41 CA 1
   ATOM 1201 C . ARG A 41 ? 42.66799 3.89619 25.10168 1.000 40.40734 C ? A ? 41 C 1
   ATOM 1202 O . ARG A 41 ? 42.12230 4.25940 24.05155 1.000 38.22689 O ? A ? 41 O 1
   ATOM 1203 CB . ARG A 41 ? 44.39666 5.40401 26.07331 1.000 48.21300 C ? A ? 41 CB 1
   ATOM 1204 CG . ARG A 41 ? 45.83629 5.79102 26.28327 1.000 63.32743 C ? A ? 41 CG 1
   ATOM 1205 CD . ARG A 41 ? 46.03211 7.32153 26.35231 1.000 82.27205 C ? A ? 41 CD 1
   ATOM 1206 NE . ARG A 41 ? 46.32249 7.89021 25.03727 1.000 93.12468 N ? A ? 41 NE 1
   ATOM 1207 CZ . ARG A 41 ? 46.96995 9.03189 24.83348 1.000 92.07717 C ? A ? 41 CZ 1
   ATOM 1208 NH1 . ARG A 41 ? 47.44132 9.74925 25.84133 1.000 87.97094 N ? A ? 41 NH1 1
   ATOM 1209 NH2 . ARG A 41 ? 47.15605 9.46235 23.58503 1.000 90.05203 N ? A ? 41 NH2 1
   ATOM 1210 HA . ARG A 41 ? 44.51332 3.35857 25.84925 1.000 50.56910 H ? A ? 41 HA 1
   ATOM 1211 HB2 . ARG A 41 ? 43.97584 6.12129 25.57399 1.000 57.90041 H ? A ? 41 HB2 1
   ATOM 1212 HB3 . ARG A 41 ? 43.98886 5.32638 26.94999 1.000 57.90041 H ? A ? 41 HB3 1
   ATOM 1213 HG2 . ARG A 41 ? 46.14905 5.40983 27.11859 1.000 76.03772 H ? A ? 41 HG2 1
   ATOM 1214 HG3 . ARG A 41 ? 46.36696 5.45294 25.54504 1.000 76.03772 H ? A ? 41 HG3 1
   ATOM 1215 HD2 . ARG A 41 ? 45.22099 7.73321 26.68922 1.000 98.77127 H ? A ? 41 HD2 1
   ATOM 1216 HD3 . ARG A 41 ? 46.77582 7.52288 26.94160 1.000 98.77127 H ? A ? 41 HD3 1
   ATOM 1217 HE . ARG A 41 ? 46.05489 7.45423 24.34596 1.000 111.79443 H ? A ? 41 HE 1
   ATOM 1218 HH11 . ARG A 41 ? 47.33114 9.47875 26.65021 1.000 105.60994 H ? A ? 41 HH11 1
   ATOM 1219 HH12 . ARG A 41 ? 47.85771 10.48576 25.68717 1.000 105.60994 H ? A ? 41 HH12 1
   ATOM 1220 HH21 . ARG A 41 ? 46.85809 9.00199 22.92255 1.000 108.10725 H ? A ? 41 HH21 1
   ATOM 1221 HH22 . ARG A 41 ? 47.57401 10.20031 23.44245 1.000 108.10725 H ? A ? 41 HH22 1
   ATOM 1222 H A ARG A 41 ? 44.98147 4.93093 23.74325 0.436 52.58802 H ? A ? 41 H 1
   ATOM 1223 H B ARG A 41 ? 44.96515 4.93035 23.73352 0.564 52.58802 H ? A ? 41 H 1
   ATOM 1224 H C ARG A 41 ? 45.02082 4.92980 23.76467 0.000 52.58802 H ? A ? 41 H 1
   ATOM 1225 N B TRP A 42 ? 41.99600 3.33744 26.10800 0.288 36.45617 N ? A ? 42 N 1
   ATOM 1226 CA B TRP A 42 ? 40.56536 3.09576 25.99339 0.288 35.22111 C ? A ? 42 CA 1
   ATOM 1227 C B TRP A 42 ? 39.91981 3.21271 27.36462 0.288 35.50937 C ? A ? 42 C 1
   ATOM 1228 O B TRP A 42 ? 40.60030 3.25721 28.39172 0.288 36.43214 O ? A ? 42 O 1
   ATOM 1229 CB B TRP A 42 ? 40.28440 1.73269 25.35550 0.288 33.61577 C ? A ? 42 CB 1
   ATOM 1230 CG B TRP A 42 ? 40.80447 0.56740 26.12203 0.288 34.45965 C ? A ? 42 CG 1
   ATOM 1231 CD1 B TRP A 42 ? 42.00481 -0.03798 25.96051 0.288 34.68136 C ? A ? 42 CD1 1
   ATOM 1232 CD2 B TRP A 42 ? 40.13369 -0.14406 27.15851 0.288 34.73840 C ? A ? 42 CD2 1
   ATOM 1233 NE1 B TRP A 42 ? 42.13320 -1.08743 26.82686 0.288 34.64374 N ? A ? 42 NE1 1
   ATOM 1234 CE2 B TRP A 42 ? 40.99603 -1.17542 27.57980 0.288 36.25672 C ? A ? 42 CE2 1
   ATOM 1235 CE3 B TRP A 42 ? 38.88736 -0.01387 27.77165 0.288 35.09723 C ? A ? 42 CE3 1
   ATOM 1236 CZ2 B TRP A 42 ? 40.65700 -2.06647 28.59126 0.288 37.07110 C ? A ? 42 CZ2 1
   ATOM 1237 CZ3 B TRP A 42 ? 38.54763 -0.90409 28.77949 0.288 35.35254 C ? A ? 42 CZ3 1
   ATOM 1238 CH2 B TRP A 42 ? 39.42764 -1.91622 29.17600 0.288 37.24763 C ? A ? 42 CH2 1
   ATOM 1239 H B TRP A 42 ? 42.34438 3.09403 26.85565 0.288 43.79222 H ? A ? 42 H 1
   ATOM 1240 HA B TRP A 42 ? 40.17218 3.78118 25.43079 0.288 42.31014 H ? A ? 42 HA 1
   ATOM 1241 HB2 B TRP A 42 ? 39.32413 1.62292 25.27339 0.288 40.38374 H ? A ? 42 HB2 1
   ATOM 1242 HB3 B TRP A 42 ? 40.69690 1.71227 24.47782 0.288 40.38374 H ? A ? 42 HB3 1
   ATOM 1243 HD1 B TRP A 42 ? 42.65175 0.22377 25.34581 0.288 41.66244 H ? A ? 42 HD1 1
   ATOM 1244 HE1 B TRP A 42 ? 42.81630 -1.60632 26.88800 0.288 41.61729 H ? A ? 42 HE1 1
   ATOM 1245 HE3 B TRP A 42 ? 38.29699 0.65547 27.51022 0.288 42.16149 H ? A ? 42 HE3 1
   ATOM 1246 HZ2 B TRP A 42 ? 41.24160 -2.73789 28.86023 0.288 44.53013 H ? A ? 42 HZ2 1
   ATOM 1247 HZ3 B TRP A 42 ? 37.72101 -0.82672 29.19854 0.288 42.46786 H ? A ? 42 HZ3 1
   ATOM 1248 HH2 B TRP A 42 ? 39.17206 -2.50090 29.85255 0.288 44.74197 H ? A ? 42 HH2 1
   ATOM 1249 N C TRP A 42 ? 41.99577 3.37793 26.13267 0.712 36.40421 N ? A ? 42 N 1
   ATOM 1250 CA C TRP A 42 ? 40.55600 3.18643 26.07523 0.712 35.24022 C ? A ? 42 CA 1
   ATOM 1251 C C TRP A 42 ? 40.00488 3.27562 27.48357 0.712 35.62358 C ? A ? 42 C 1
   ATOM 1252 O C TRP A 42 ? 40.76014 3.20450 28.45582 0.712 36.29200 O ? A ? 42 O 1
   ATOM 1253 CB C TRP A 42 ? 40.20970 1.85232 25.42601 0.712 33.52115 C ? A ? 42 CB 1
   ATOM 1254 CG C TRP A 42 ? 40.69447 0.66310 26.15827 0.712 34.41085 C ? A ? 42 CG 1
   ATOM 1255 CD1 C TRP A 42 ? 41.80433 -0.04121 25.88684 0.712 34.62986 C ? A ? 42 CD1 1
   ATOM 1256 CD2 C TRP A 42 ? 40.08445 0.03071 27.26737 0.712 34.45064 C ? A ? 42 CD2 1
   ATOM 1257 NE1 C TRP A 42 ? 41.93561 -1.09262 26.73381 0.712 34.30813 N ? A ? 42 NE1 1
   ATOM 1258 CE2 C TRP A 42 ? 40.89563 -1.06900 27.61304 0.712 36.28298 C ? A ? 42 CE2 1
   ATOM 1259 CE3 C TRP A 42 ? 38.93590 0.28072 28.00865 0.712 35.40018 C ? A ? 42 CE3 1
   ATOM 1260 CZ2 C TRP A 42 ? 40.59342 -1.92147 28.66483 0.712 36.93448 C ? A ? 42 CZ2 1
   ATOM 1261 CZ3 C TRP A 42 ? 38.62347 -0.57903 29.06338 0.712 35.26308 C ? A ? 42 CZ3 1
   ATOM 1262 CH2 C TRP A 42 ? 39.44905 -1.65786 29.37816 0.712 37.73826 C ? A ? 42 CH2 1
   ATOM 1263 H C TRP A 42 ? 42.35576 3.13120 26.87370 0.712 43.72987 H ? A ? 42 H 1
   ATOM 1264 HA C TRP A 42 ? 40.14152 3.88895 25.55028 0.712 42.33308 H ? A ? 42 HA 1
   ATOM 1265 HB2 C TRP A 42 ? 39.24435 1.78214 25.36222 0.712 40.27020 H ? A ? 42 HB2 1
   ATOM 1266 HB3 C TRP A 42 ? 40.60327 1.82965 24.53973 0.712 40.27020 H ? A ? 42 HB3 1
   ATOM 1267 HD1 C TRP A 42 ? 42.40471 0.16466 25.20710 0.712 41.60064 H ? A ? 42 HD1 1
   ATOM 1268 HE1 C TRP A 42 ? 42.56807 -1.67516 26.71828 0.712 41.21456 H ? A ? 42 HE1 1
   ATOM 1269 HE3 C TRP A 42 ? 38.38777 1.00437 27.80672 0.712 42.52502 H ? A ? 42 HE3 1
   ATOM 1270 HZ2 C TRP A 42 ? 41.14236 -2.64122 28.87820 0.712 44.36619 H ? A ? 42 HZ2 1
   ATOM 1271 HZ3 C TRP A 42 ? 37.85354 -0.43006 29.56330 0.712 42.36051 H ? A ? 42 HZ3 1
   ATOM 1272 HH2 C TRP A 42 ? 39.21942 -2.21259 30.08841 0.712 45.33072 H ? A ? 42 HH2 1
   ATOM 1273 N B LYS A 43 ? 38.58340 3.28067 27.36072 0.288 33.80881 N ? A ? 43 N 1
   ATOM 1274 CA B LYS A 43 ? 37.79842 3.55350 28.54312 0.288 34.11099 C ? A ? 43 CA 1
   ATOM 1275 C B LYS A 43 ? 36.58523 2.63590 28.60862 0.288 32.94770 C ? A ? 43 C 1
   ATOM 1276 O B LYS A 43 ? 35.81610 2.57782 27.64244 0.288 31.22372 O ? A ? 43 O 1
   ATOM 1277 CB B LYS A 43 ? 37.35465 5.02161 28.50954 0.288 36.87802 C ? A ? 43 CB 1
   ATOM 1278 CG B LYS A 43 ? 36.46157 5.46351 29.65189 0.288 36.48932 C ? A ? 43 CG 1
   ATOM 1279 CD B LYS A 43 ? 37.26701 5.51840 30.92189 0.288 35.39360 C ? A ? 43 CD 1
   ATOM 1280 CE B LYS A 43 ? 36.46576 6.09010 32.04747 0.288 37.95970 C ? A ? 43 CE 1
   ATOM 1281 NZ B LYS A 43 ? 37.19409 5.85603 33.31812 0.288 32.99303 N ? A ? 43 NZ 1
   ATOM 1282 H B LYS A 43 ? 38.10338 3.16687 26.65628 0.288 40.61538 H ? A ? 43 H 1
   ATOM 1283 HA B LYS A 43 ? 38.32790 3.35965 29.33240 0.288 40.97799 H ? A ? 43 HA 1
   ATOM 1284 HB2 B LYS A 43 ? 38.14759 5.57989 28.53131 0.288 44.29844 H ? A ? 43 HB2 1
   ATOM 1285 HB3 B LYS A 43 ? 36.86494 5.17284 27.68601 0.288 44.29844 H ? A ? 43 HB3 1
   ATOM 1286 HG2 B LYS A 43 ? 36.10444 6.34649 29.46831 0.288 43.83199 H ? A ? 43 HG2 1
   ATOM 1287 HG3 B LYS A 43 ? 35.73638 4.82973 29.76729 0.288 43.83199 H ? A ? 43 HG3 1
   ATOM 1288 HD2 B LYS A 43 ? 37.54296 4.62150 31.16750 0.288 42.51712 H ? A ? 43 HD2 1
   ATOM 1289 HD3 B LYS A 43 ? 38.04633 6.07956 30.78525 0.288 42.51712 H ? A ? 43 HD3 1
   ATOM 1290 HE2 B LYS A 43 ? 36.34968 7.04471 31.92041 0.288 45.59645 H ? A ? 43 HE2 1
   ATOM 1291 HE3 B LYS A 43 ? 35.60059 5.65392 32.09358 0.288 45.59645 H ? A ? 43 HE3 1
   ATOM 1292 HZ1 B LYS A 43 ? 36.73867 6.20463 33.99869 0.288 39.63645 H ? A ? 43 HZ1 1
   ATOM 1293 HZ2 B LYS A 43 ? 37.29436 4.98236 33.45502 0.288 39.63645 H ? A ? 43 HZ2 1
   ATOM 1294 HZ3 B LYS A 43 ? 37.99767 6.23699 33.28300 0.288 39.63645 H ? A ? 43 HZ3 1
   ATOM 1295 N C LYS A 43 ? 38.68934 3.47510 27.58417 0.712 33.83748 N ? A ? 43 N 1
   ATOM 1296 CA C LYS A 43 ? 38.03274 3.47808 28.87424 0.712 33.67043 C ? A ? 43 CA 1
   ATOM 1297 C C LYS A 43 ? 36.75543 2.65637 28.82520 0.712 33.04036 C ? A ? 43 C 1
   ATOM 1298 O C LYS A 43 ? 36.11654 2.57230 27.77813 0.712 30.72814 O ? A ? 43 O 1
   ATOM 1299 CB C LYS A 43 ? 37.71161 4.90982 29.31707 0.712 36.32519 C ? A ? 43 CB 1
   ATOM 1300 CG C LYS A 43 ? 37.09983 5.84429 28.26783 0.712 42.13676 C ? A ? 43 CG 1
   ATOM 1301 CD C LYS A 43 ? 37.32329 7.32139 28.68589 0.712 57.25702 C ? A ? 43 CD 1
   ATOM 1302 CE C LYS A 43 ? 36.76098 8.30202 27.69025 0.712 47.87143 C ? A ? 43 CE 1
   ATOM 1303 NZ C LYS A 43 ? 37.27207 9.66838 28.11272 0.712 51.27391 N ? A ? 43 NZ 1
   ATOM 1304 H C LYS A 43 ? 38.16486 3.60981 26.91606 0.712 40.64979 H ? A ? 43 H 1
   ATOM 1305 HA C LYS A 43 ? 38.61575 3.07350 29.53553 0.712 40.44933 H ? A ? 43 HA 1
   ATOM 1306 HB2 C LYS A 43 ? 37.08107 4.86075 30.05254 0.712 43.63504 H ? A ? 43 HB2 1
   ATOM 1307 HB3 C LYS A 43 ? 38.53726 5.32272 29.61492 0.712 43.63504 H ? A ? 43 HB3 1
   ATOM 1308 HG2 C LYS A 43 ? 37.52487 5.69546 27.40871 0.712 50.60892 H ? A ? 43 HG2 1
   ATOM 1309 HG3 C LYS A 43 ? 36.14627 5.68033 28.19905 0.712 50.60892 H ? A ? 43 HG3 1
   ATOM 1310 HD2 C LYS A 43 ? 36.88819 7.47799 29.53857 0.712 68.75323 H ? A ? 43 HD2 1
   ATOM 1311 HD3 C LYS A 43 ? 38.27580 7.48728 28.76404 0.712 68.75323 H ? A ? 43 HD3 1
   ATOM 1312 HE2 C LYS A 43 ? 37.07391 8.09755 26.79517 0.712 57.49053 H ? A ? 43 HE2 1
   ATOM 1313 HE3 C LYS A 43 ? 35.79128 8.29363 27.71268 0.712 57.49053 H ? A ? 43 HE3 1
   ATOM 1314 HZ1 C LYS A 43 ? 37.16125 10.25286 27.45076 0.712 61.57350 H ? A ? 43 HZ1 1
   ATOM 1315 HZ2 C LYS A 43 ? 36.82458 9.95314 28.82740 0.712 61.57350 H ? A ? 43 HZ2 1
   ATOM 1316 HZ3 C LYS A 43 ? 38.13769 9.62069 28.31404 0.712 61.57350 H ? A ? 43 HZ3 1
   ATOM 1317 N B PRO A 44 ? 36.37128 1.93186 29.72161 0.288 33.08004 N ? A ? 44 N 1
   ATOM 1318 CA B PRO A 44 ? 35.16233 1.10056 29.83778 0.288 31.47061 C ? A ? 44 CA 1
   ATOM 1319 C B PRO A 44 ? 33.89586 1.94691 29.86739 0.288 32.36740 C ? A ? 44 C 1
   ATOM 1320 O B PRO A 44 ? 33.75500 2.86119 30.68600 0.288 31.40464 O ? A ? 44 O 1
   ATOM 1321 CB B PRO A 44 ? 35.36925 0.33967 31.15617 0.288 31.71226 C ? A ? 44 CB 1
   ATOM 1322 CG B PRO A 44 ? 36.42480 1.10454 31.89263 0.288 33.06714 C ? A ? 44 CG 1
   ATOM 1323 CD B PRO A 44 ? 37.30788 1.70151 30.83993 0.288 33.45883 C ? A ? 44 CD 1
   ATOM 1324 HA B PRO A 44 ? 35.11292 0.47374 29.09916 0.288 37.80955 H ? A ? 44 HA 1
   ATOM 1325 HB2 B PRO A 44 ? 34.54015 0.32211 31.65935 0.288 38.09952 H ? A ? 44 HB2 1
   ATOM 1326 HB3 B PRO A 44 ? 35.66396 -0.56565 30.97062 0.288 38.09952 H ? A ? 44 HB3 1
   ATOM 1327 HG2 B PRO A 44 ? 36.01134 1.79932 32.42857 0.288 39.72538 H ? A ? 44 HG2 1
   ATOM 1328 HG3 B PRO A 44 ? 36.92826 0.50180 32.46195 0.288 39.72538 H ? A ? 44 HG3 1
   ATOM 1329 HD2 B PRO A 44 ? 37.69659 2.53621 31.14502 0.288 40.19540 H ? A ? 44 HD2 1
   ATOM 1330 HD3 B PRO A 44 ? 38.00964 1.08290 30.58348 0.288 40.19540 H ? A ? 44 HD3 1
   ATOM 1331 N C PRO A 44 ? 36.33925 2.08095 29.95761 0.712 33.21160 N ? A ? 44 N 1
   ATOM 1332 CA C PRO A 44 ? 35.13406 1.24081 29.96297 0.712 31.45615 C ? A ? 44 CA 1
   ATOM 1333 C C PRO A 44 ? 33.89228 2.09527 29.79616 0.712 32.24512 C ? A ? 44 C 1
   ATOM 1334 O C PRO A 44 ? 33.76610 3.16519 30.40062 0.712 30.81849 O ? A ? 44 O 1
   ATOM 1335 CB C PRO A 44 ? 35.16338 0.56879 31.34728 0.712 31.26179 C ? A ? 44 CB 1
   ATOM 1336 CG C PRO A 44 ? 36.49764 0.89963 31.91951 0.712 33.12151 C ? A ? 44 CG 1
   ATOM 1337 CD C PRO A 44 ? 36.95204 2.15965 31.29301 0.712 32.84587 C ? A ? 44 CD 1
   ATOM 1338 HA C PRO A 44 ? 35.17597 0.56137 29.27194 0.712 37.79219 H ? A ? 44 HA 1
   ATOM 1339 HB2 C PRO A 44 ? 34.45159 0.92608 31.90100 0.712 37.55895 H ? A ? 44 HB2 1
   ATOM 1340 HB3 C PRO A 44 ? 35.05761 -0.39041 31.24907 0.712 37.55895 H ? A ? 44 HB3 1
   ATOM 1341 HG2 C PRO A 44 ? 36.41553 1.01088 32.87960 0.712 39.79062 H ? A ? 44 HG2 1
   ATOM 1342 HG3 C PRO A 44 ? 37.11829 0.18120 31.72066 0.712 39.79062 H ? A ? 44 HG3 1
   ATOM 1343 HD2 C PRO A 44 ? 36.62554 2.93086 31.78243 0.712 39.45985 H ? A ? 44 HD2 1
   ATOM 1344 HD3 C PRO A 44 ? 37.91964 2.19059 31.23222 0.712 39.45985 H ? A ? 44 HD3 1
   ATOM 1345 N . LYS A 45 ? 32.97237 1.62024 28.96320 1.000 28.28691 N ? A ? 45 N 1
   ATOM 1346 CA . LYS A 45 ? 31.69564 2.28922 28.82014 1.000 29.86408 C ? A ? 45 CA 1
   ATOM 1347 C . LYS A 45 ? 30.57559 1.26364 28.68852 1.000 27.44270 C ? A ? 45 C 1
   ATOM 1348 O . LYS A 45 ? 30.80081 0.07127 28.51940 1.000 26.54642 O ? A ? 45 O 1
   ATOM 1349 CB . LYS A 45 ? 31.69006 3.22856 27.60897 1.000 29.88888 C ? A ? 45 CB 1
   ATOM 1350 CG . LYS A 45 ? 32.38589 4.59858 27.85638 1.000 35.56693 C ? A ? 45 CG 1
   ATOM 1351 CD . LYS A 45 ? 31.62155 5.44196 28.88071 1.000 40.72326 C ? A ? 45 CD 1
   ATOM 1352 CE . LYS A 45 ? 32.14231 6.90816 28.90490 1.000 45.82232 C ? A ? 45 CE 1
   ATOM 1353 NZ . LYS A 45 ? 31.13359 7.86186 29.53797 1.000 68.65633 N ? A ? 45 NZ 1
   ATOM 1354 HA . LYS A 45 ? 31.53205 2.80786 29.62335 1.000 35.88171 H ? A ? 45 HA 1
   ATOM 1355 HB2 . LYS A 45 ? 32.15289 2.79216 26.87668 1.000 35.91146 H ? A ? 45 HB2 1
   ATOM 1356 HB3 . LYS A 45 ? 30.76971 3.40735 27.36018 1.000 35.91146 H ? A ? 45 HB3 1
   ATOM 1357 HG2 . LYS A 45 ? 33.28214 4.44685 28.19494 1.000 42.72513 H ? A ? 45 HG2 1
   ATOM 1358 HG3 . LYS A 45 ? 32.42539 5.09361 27.02314 1.000 42.72513 H ? A ? 45 HG3 1
   ATOM 1359 HD2 . LYS A 45 ? 30.67983 5.45556 28.64859 1.000 48.91272 H ? A ? 45 HD2 1
   ATOM 1360 HD3 . LYS A 45 ? 31.73987 5.06065 29.76473 1.000 48.91272 H ? A ? 45 HD3 1
   ATOM 1361 HE2 . LYS A 45 ? 32.96215 6.94735 29.42183 1.000 55.03159 H ? A ? 45 HE2 1
   ATOM 1362 HE3 . LYS A 45 ? 32.30885 7.20291 27.99589 1.000 55.03159 H ? A ? 45 HE3 1
   ATOM 1363 HZ1 . LYS A 45 ? 31.44754 8.69440 29.51763 1.000 82.43241 H ? A ? 45 HZ1 1
   ATOM 1364 HZ2 . LYS A 45 ? 30.36456 7.83216 29.09097 1.000 82.43241 H ? A ? 45 HZ2 1
   ATOM 1365 HZ3 . LYS A 45 ? 30.98492 7.62983 30.38423 1.000 82.43241 H ? A ? 45 HZ3 1
   ATOM 1366 H B LYS A 45 ? 33.07455 0.98147 28.39652 0.288 33.98910 H ? A ? 45 H 1
   ATOM 1367 H C LYS A 45 ? 33.06825 0.91773 28.47649 0.712 33.98910 H ? A ? 45 H 1
   ATOM 1368 N . MET A 46 ? 29.35586 1.74600 28.81410 1.000 22.98840 N ? A ? 46 N 1
   ATOM 1369 CA . MET A 46 ? 28.14952 0.93600 28.70500 1.000 29.67325 C ? A ? 46 CA 1
   ATOM 1370 C . MET A 46 ? 27.30426 1.48797 27.56698 1.000 26.78847 C ? A ? 46 C 1
   ATOM 1371 O . MET A 46 ? 27.14134 2.70636 27.47944 1.000 23.41602 O ? A ? 46 O 1
   ATOM 1372 CB . MET A 46 ? 27.33735 1.00719 29.96493 1.000 31.11402 C ? A ? 46 CB 1
   ATOM 1373 CG . MET A 46 ? 28.08034 0.49846 31.17892 1.000 52.45457 C ? A ? 46 CG 1
   ATOM 1374 SD . MET A 46 ? 28.19728 -1.28192 31.10911 1.000 39.48332 S ? A ? 46 SD 1
   ATOM 1375 CE . MET A 46 ? 26.47880 -1.70907 31.27679 1.000 63.83532 C ? A ? 46 CE 1
   ATOM 1376 H . MET A 46 ? 29.18894 2.57518 28.96963 1.000 27.63089 H ? A ? 46 H 1
   ATOM 1377 HA . MET A 46 ? 28.39310 0.01145 28.54139 1.000 35.65272 H ? A ? 46 HA 1
   ATOM 1378 HB2 . MET A 46 ? 27.09295 1.93135 30.12958 1.000 37.38163 H ? A ? 46 HB2 1
   ATOM 1379 HB3 . MET A 46 ? 26.53893 0.46739 29.85517 1.000 37.38163 H ? A ? 46 HB3 1
   ATOM 1380 HG2 . MET A 46 ? 28.97599 0.87056 31.19494 1.000 62.99029 H ? A ? 46 HG2 1
   ATOM 1381 HG3 . MET A 46 ? 27.60239 0.74936 31.98484 1.000 62.99029 H ? A ? 46 HG3 1
   ATOM 1382 HE1 . MET A 46 ? 26.40666 -2.65563 31.47610 1.000 76.64720 H ? A ? 46 HE1 1
   ATOM 1383 HE2 . MET A 46 ? 26.09302 -1.18867 31.99877 1.000 76.64720 H ? A ? 46 HE2 1
   ATOM 1384 HE3 . MET A 46 ? 26.02138 -1.51043 30.44479 1.000 76.64720 H ? A ? 46 HE3 1
   ATOM 1385 N . ILE A 47 ? 26.77559 0.62564 26.68302 1.000 20.85184 N ? A ? 47 N 1
   ATOM 1386 CA . ILE A 47 ? 25.81442 1.09514 25.68254 1.000 22.49225 C ? A ? 47 CA 1
   ATOM 1387 C . ILE A 47 ? 24.62750 0.15240 25.57593 1.000 22.40902 C ? A ? 47 C 1
   ATOM 1388 O . ILE A 47 ? 24.75687 -1.05675 25.76294 1.000 21.25048 O ? A ? 47 O 1
   ATOM 1389 CB . ILE A 47 ? 26.45034 1.25838 24.30511 1.000 19.92416 C ? A ? 47 CB 1
   ATOM 1390 CG1 . ILE A 47 ? 26.95612 -0.06689 23.77807 1.000 23.48645 C ? A ? 47 CG1 1
   ATOM 1391 CG2 . ILE A 47 ? 27.60296 2.12882 24.35106 1.000 28.39207 C ? A ? 47 CG2 1
   ATOM 1392 CD1 . ILE A 47 ? 27.24629 -0.02070 22.39853 1.000 23.85420 C ? A ? 47 CD1 1
   ATOM 1393 H . ILE A 47 ? 26.95663 -0.21435 26.64767 1.000 25.06702 H ? A ? 47 H 1
   ATOM 1394 HA . ILE A 47 ? 25.48198 1.95111 25.99511 1.000 27.03551 H ? A ? 47 HA 1
   ATOM 1395 HB . ILE A 47 ? 25.75454 1.62657 23.73837 1.000 23.95380 H ? A ? 47 HB 1
   ATOM 1396 HG12 . ILE A 47 ? 27.76918 -0.30636 24.24975 1.000 28.22855 H ? A ? 47 HG12 1
   ATOM 1397 HG13 . ILE A 47 ? 26.27750 -0.74502 23.92130 1.000 28.22855 H ? A ? 47 HG13 1
   ATOM 1398 HG21 . ILE A 47 ? 27.89009 2.32076 23.44463 1.000 34.11530 H ? A ? 47 HG21 1
   ATOM 1399 HG22 . ILE A 47 ? 27.35911 2.95221 24.80214 1.000 34.11530 H ? A ? 47 HG22 1
   ATOM 1400 HG23 . ILE A 47 ? 28.31535 1.68416 24.83654 1.000 34.11530 H ? A ? 47 HG23 1
   ATOM 1401 HD11 . ILE A 47 ? 27.36674 -0.92564 22.07068 1.000 28.66985 H ? A ? 47 HD11 1
   ATOM 1402 HD12 . ILE A 47 ? 26.50772 0.40366 21.93450 1.000 28.66985 H ? A ? 47 HD12 1
   ATOM 1403 HD13 . ILE A 47 ? 28.05932 0.49089 22.26378 1.000 28.66985 H ? A ? 47 HD13 1
   ATOM 1404 N A GLY A 48 ? 23.46631 0.71323 25.27545 0.613 21.92516 N ? A ? 48 N 1
   ATOM 1405 CA A GLY A 48 ? 22.23696 -0.04826 25.16285 0.613 22.53137 C ? A ? 48 CA 1
   ATOM 1406 C A GLY A 48 ? 21.79446 -0.17600 23.71637 0.613 22.29032 C ? A ? 48 C 1
   ATOM 1407 O A GLY A 48 ? 21.92382 0.77667 22.91620 0.613 21.94071 O ? A ? 48 O 1
   ATOM 1408 H A GLY A 48 ? 23.36452 1.55453 25.12898 0.613 26.35500 H ? A ? 48 H 1
   ATOM 1409 HA2 A GLY A 48 ? 22.37114 -0.93809 25.52494 0.613 27.08245 H ? A ? 48 HA2 1
   ATOM 1410 HA3 A GLY A 48 ? 21.53351 0.39368 25.66358 0.613 27.08245 H ? A ? 48 HA3 1
   ATOM 1411 N B GLY A 48 ? 23.46569 0.71286 25.26796 0.387 21.96092 N ? A ? 48 N 1
   ATOM 1412 CA B GLY A 48 ? 22.23080 -0.04657 25.16949 0.387 22.52569 C ? A ? 48 CA 1
   ATOM 1413 C B GLY A 48 ? 21.76437 -0.16584 23.72972 0.387 22.27137 C ? A ? 48 C 1
   ATOM 1414 O B GLY A 48 ? 21.85788 0.79633 22.94439 0.387 21.93187 O ? A ? 48 O 1
   ATOM 1415 H B GLY A 48 ? 23.36663 1.55204 25.10803 0.387 26.39791 H ? A ? 48 H 1
   ATOM 1416 HA2 B GLY A 48 ? 22.36867 -0.93868 25.52449 0.387 27.07564 H ? A ? 48 HA2 1
   ATOM 1417 HA3 B GLY A 48 ? 21.53634 0.39410 25.68372 0.387 27.07564 H ? A ? 48 HA3 1
   ATOM 1418 N . GLY A 49 ? 21.26066 -1.35041 23.39043 1.000 16.84891 N ? A ? 49 N 1
   ATOM 1419 CA . GLY A 49 ? 20.66534 -1.58752 22.09121 1.000 20.94659 C ? A ? 49 CA 1
   ATOM 1420 C . GLY A 49 ? 19.25310 -2.17514 22.26171 1.000 19.64271 C ? A ? 49 C 1
   ATOM 1421 O . GLY A 49 ? 18.62340 -2.02517 23.35015 1.000 16.17813 O ? A ? 49 O 1
   ATOM 1422 HA2 . GLY A 49 ? 20.60398 -0.75413 21.59868 1.000 25.18072 H ? A ? 49 HA2 1
   ATOM 1423 HA3 . GLY A 49 ? 21.20954 -2.21276 21.58741 1.000 25.18072 H ? A ? 49 HA3 1
   ATOM 1424 H A GLY A 49 ? 21.23324 -2.03130 23.91506 0.613 20.26350 H ? A ? 49 H 1
   ATOM 1425 H B GLY A 49 ? 21.25415 -2.03876 23.90592 0.387 20.26350 H ? A ? 49 H 1
   ATOM 1426 N B ILE A 50 ? 18.78701 -2.91007 21.23850 0.516 16.55954 N ? A ? 50 N 1
   ATOM 1427 CA B ILE A 50 ? 17.42136 -3.44271 21.25701 0.516 16.80490 C ? A ? 50 CA 1
   ATOM 1428 C B ILE A 50 ? 17.23158 -4.37144 22.44915 0.516 19.35596 C ? A ? 50 C 1
   ATOM 1429 O B ILE A 50 ? 16.17618 -4.35859 23.11019 0.516 18.86057 O ? A ? 50 O 1
   ATOM 1430 CB B ILE A 50 ? 17.08836 -4.13461 19.91172 0.516 17.96971 C ? A ? 50 CB 1
   ATOM 1431 CG1 B ILE A 50 ? 15.57102 -4.27158 19.75072 0.516 18.07123 C ? A ? 50 CG1 1
   ATOM 1432 CG2 B ILE A 50 ? 17.81844 -5.42732 19.73938 0.516 18.03979 C ? A ? 50 CG2 1
   ATOM 1433 CD1 B ILE A 50 ? 15.11482 -4.78300 18.35229 0.516 18.40780 C ? A ? 50 CD1 1
   ATOM 1434 H B ILE A 50 ? 19.23686 -3.11019 20.53338 0.516 19.91626 H ? A ? 50 H 1
   ATOM 1435 HA B ILE A 50 ? 16.80148 -2.70382 21.36050 0.516 20.21070 H ? A ? 50 HA 1
   ATOM 1436 HB B ILE A 50 ? 17.40775 -3.56713 19.19279 0.516 21.60846 H ? A ? 50 HB 1
   ATOM 1437 HG12 B ILE A 50 ? 15.24530 -4.90058 20.41341 0.516 21.73029 H ? A ? 50 HG12 1
   ATOM 1438 HG13 B ILE A 50 ? 15.16539 -3.40176 19.89134 0.516 21.73029 H ? A ? 50 HG13 1
   ATOM 1439 HG21 B ILE A 50 ? 17.79211 -5.68261 18.80395 0.516 21.69256 H ? A ? 50 HG21 1
   ATOM 1440 HG22 B ILE A 50 ? 18.73819 -5.31105 20.02476 0.516 21.69256 H ? A ? 50 HG22 1
   ATOM 1441 HG23 B ILE A 50 ? 17.38781 -6.10774 20.28019 0.516 21.69256 H ? A ? 50 HG23 1
   ATOM 1442 HD11 B ILE A 50 ? 14.14548 -4.78201 18.31646 0.516 22.13418 H ? A ? 50 HD11 1
   ATOM 1443 HD12 B ILE A 50 ? 15.47168 -4.19432 17.66890 0.516 22.13418 H ? A ? 50 HD12 1
   ATOM 1444 HD13 B ILE A 50 ? 15.44977 -5.68378 18.22076 0.516 22.13418 H ? A ? 50 HD13 1
   ATOM 1445 N C ILE A 50 ? 18.76902 -2.89457 21.23983 0.484 16.56384 N ? A ? 50 N 1
   ATOM 1446 CA C ILE A 50 ? 17.37471 -3.35514 21.28058 0.484 16.81360 C ? A ? 50 CA 1
   ATOM 1447 C C ILE A 50 ? 17.16884 -4.45850 22.31302 0.484 19.33590 C ? A ? 50 C 1
   ATOM 1448 O C ILE A 50 ? 16.01766 -4.68286 22.76114 0.484 18.90434 O ? A ? 50 O 1
   ATOM 1449 CB C ILE A 50 ? 16.88297 -3.82282 19.88951 0.484 18.42584 C ? A ? 50 CB 1
   ATOM 1450 CG1 C ILE A 50 ? 15.39338 -3.49072 19.74236 0.484 16.76648 C ? A ? 50 CG1 1
   ATOM 1451 CG2 C ILE A 50 ? 17.19621 -5.26032 19.66351 0.484 17.65825 C ? A ? 50 CG2 1
   ATOM 1452 CD1 C ILE A 50 ? 14.82136 -3.81654 18.41159 0.484 18.85794 C ? A ? 50 CD1 1
   ATOM 1453 H C ILE A 50 ? 19.21068 -3.12102 20.53751 0.484 19.92142 H ? A ? 50 H 1
   ATOM 1454 HA C ILE A 50 ? 16.83450 -2.59177 21.53815 0.484 20.22113 H ? A ? 50 HA 1
   ATOM 1455 HB C ILE A 50 ? 17.35870 -3.34176 19.19441 0.484 22.15582 H ? A ? 50 HB 1
   ATOM 1456 HG12 C ILE A 50 ? 14.89698 -3.99430 20.40635 0.484 20.16458 H ? A ? 50 HG12 1
   ATOM 1457 HG13 C ILE A 50 ? 15.27246 -2.53948 19.88875 0.484 20.16458 H ? A ? 50 HG13 1
   ATOM 1458 HG21 C ILE A 50 ? 17.14890 -5.44820 18.71306 0.484 21.23471 H ? A ? 50 HG21 1
   ATOM 1459 HG22 C ILE A 50 ? 18.08976 -5.44441 19.99301 0.484 21.23471 H ? A ? 50 HG22 1
   ATOM 1460 HG23 C ILE A 50 ? 16.54933 -5.80329 20.14062 0.484 21.23471 H ? A ? 50 HG23 1
   ATOM 1461 HD11 C ILE A 50 ? 13.90140 -3.51067 18.37981 0.484 22.67434 H ? A ? 50 HD11 1
   ATOM 1462 HD12 C ILE A 50 ? 15.34231 -3.36992 17.72599 0.484 22.67434 H ? A ? 50 HD12 1
   ATOM 1463 HD13 C ILE A 50 ? 14.85537 -4.77694 18.27979 0.484 22.67434 H ? A ? 50 HD13 1
   ATOM 1464 N B GLY A 51 ? 18.26743 -5.15933 22.76905 0.516 17.95464 N ? A ? 51 N 1
   ATOM 1465 CA B GLY A 51 ? 18.13125 -6.21661 23.74080 0.516 19.30448 C ? A ? 51 CA 1
   ATOM 1466 C B GLY A 51 ? 18.56785 -5.87927 25.14504 0.516 20.38030 C ? A ? 51 C 1
   ATOM 1467 O B GLY A 51 ? 18.34593 -6.67097 26.06514 0.516 19.66283 O ? A ? 51 O 1
   ATOM 1468 H B GLY A 51 ? 19.05463 -5.09098 22.42957 0.516 21.59037 H ? A ? 51 H 1
   ATOM 1469 HA2 B GLY A 51 ? 17.19815 -6.47852 23.78121 0.516 23.21018 H ? A ? 51 HA2 1
   ATOM 1470 HA3 B GLY A 51 ? 18.65959 -6.97482 23.44605 0.516 23.21018 H ? A ? 51 HA3 1
   ATOM 1471 N C GLY A 51 ? 18.26174 -5.14797 22.70065 0.484 17.96769 N ? A ? 51 N 1
   ATOM 1472 CA C GLY A 51 ? 18.16976 -6.32117 23.54127 0.484 19.23116 C ? A ? 51 CA 1
   ATOM 1473 C C GLY A 51 ? 18.82784 -6.19591 24.89654 0.484 20.13722 C ? A ? 51 C 1
   ATOM 1474 O C GLY A 51 ? 18.87890 -7.16491 25.65979 0.484 20.30140 O ? A ? 51 O 1
   ATOM 1475 H C GLY A 51 ? 19.06694 -4.94187 22.47978 0.484 21.60603 H ? A ? 51 H 1
   ATOM 1476 HA2 C GLY A 51 ? 17.23270 -6.52468 23.68754 0.484 23.12220 H ? A ? 51 HA2 1
   ATOM 1477 HA3 C GLY A 51 ? 18.58645 -7.06597 23.08023 0.484 23.12220 H ? A ? 51 HA3 1
   ATOM 1478 N B GLY A 52 ? 19.20185 -4.72336 25.31969 0.516 20.50919 N ? A ? 52 N 1
   ATOM 1479 CA B GLY A 52 ? 19.70481 -4.27480 26.60004 0.516 21.88860 C ? A ? 52 CA 1
   ATOM 1480 C B GLY A 52 ? 21.14134 -3.79255 26.46736 0.516 21.98646 C ? A ? 52 C 1
   ATOM 1481 O B GLY A 52 ? 21.64783 -3.58724 25.36349 0.516 18.55537 O ? A ? 52 O 1
   ATOM 1482 H B GLY A 52 ? 19.35473 -4.16604 24.68281 0.516 24.65584 H ? A ? 52 H 1
   ATOM 1483 HA2 B GLY A 52 ? 19.15836 -3.54478 26.93072 0.516 26.31113 H ? A ? 52 HA2 1
   ATOM 1484 HA3 B GLY A 52 ? 19.67683 -5.00455 27.23846 0.516 26.31113 H ? A ? 52 HA3 1
   ATOM 1485 N C GLY A 52 ? 19.37263 -5.03748 25.18943 0.484 20.29221 N ? A ? 52 N 1
   ATOM 1486 CA C GLY A 52 ? 19.88186 -4.78285 26.52834 0.484 22.00235 C ? A ? 52 CA 1
   ATOM 1487 C C GLY A 52 ? 21.06315 -3.82513 26.47251 0.484 21.99015 C ? A ? 52 C 1
   ATOM 1488 O C GLY A 52 ? 21.16411 -3.00059 25.56764 0.484 18.72541 O ? A ? 52 O 1
   ATOM 1489 H C GLY A 52 ? 19.46131 -4.38329 24.63827 0.484 24.39547 H ? A ? 52 H 1
   ATOM 1490 HA2 C GLY A 52 ? 19.18499 -4.38963 27.07665 0.484 26.44763 H ? A ? 52 HA2 1
   ATOM 1491 HA3 C GLY A 52 ? 20.17154 -5.61476 26.93442 0.484 26.44763 H ? A ? 52 HA3 1
   ATOM 1492 N B PHE A 53 ? 21.83012 -3.68521 27.59785 0.516 21.68731 N ? A ? 53 N 1
   ATOM 1493 CA B PHE A 53 ? 23.12606 -3.02615 27.68621 0.516 22.65812 C ? A ? 53 CA 1
   ATOM 1494 C B PHE A 53 ? 24.29458 -4.01109 27.62275 0.516 23.07196 C ? A ? 53 C 1
   ATOM 1495 O B PHE A 53 ? 24.23385 -5.13759 28.13600 0.516 22.61893 O ? A ? 53 O 1
   ATOM 1496 CB B PHE A 53 ? 23.19361 -2.21226 28.99024 0.516 23.32739 C ? A ? 53 CB 1
   ATOM 1497 CG B PHE A 53 ? 22.50128 -0.88868 28.91237 0.516 22.87623 C ? A ? 53 CG 1
   ATOM 1498 CD1 B PHE A 53 ? 21.14420 -0.77510 29.18992 0.516 23.82249 C ? A ? 53 CD1 1
   ATOM 1499 CD2 B PHE A 53 ? 23.20493 0.24577 28.57046 0.516 21.78725 C ? A ? 53 CD2 1
   ATOM 1500 CE1 B PHE A 53 ? 20.51620 0.44320 29.09257 0.516 23.60014 C ? A ? 53 CE1 1
   ATOM 1501 CE2 B PHE A 53 ? 22.57512 1.47252 28.46497 0.516 23.31029 C ? A ? 53 CE2 1
   ATOM 1502 CZ B PHE A 53 ? 21.22477 1.56982 28.73415 0.516 24.30056 C ? A ? 53 CZ 1
   ATOM 1503 H B PHE A 53 ? 21.55790 -3.99685 28.35176 0.516 26.06958 H ? A ? 53 H 1
   ATOM 1504 HA B PHE A 53 ? 23.23253 -2.43830 26.92201 0.516 27.23455 H ? A ? 53 HA 1
   ATOM 1505 HB2 B PHE A 53 ? 22.77415 -2.72427 29.69932 0.516 28.03768 H ? A ? 53 HB2 1
   ATOM 1506 HB3 B PHE A 53 ? 24.12461 -2.04687 29.20656 0.516 28.03768 H ? A ? 53 HB3 1
   ATOM 1507 HD1 B PHE A 53 ? 20.65893 -1.52710 29.44269 0.516 28.63180 H ? A ? 53 HD1 1
   ATOM 1508 HD2 B PHE A 53 ? 24.11863 0.18544 28.40793 0.516 26.18951 H ? A ? 53 HD2 1
   ATOM 1509 HE1 B PHE A 53 ? 19.60559 0.50813 29.26997 0.516 28.36498 H ? A ? 53 HE1 1
   ATOM 1510 HE2 B PHE A 53 ? 23.05809 2.22673 28.21438 0.516 28.01715 H ? A ? 53 HE2 1
   ATOM 1511 HZ B PHE A 53 ? 20.79479 2.39225 28.67392 0.516 29.20549 H ? A ? 53 HZ 1
   ATOM 1512 N C PHE A 53 ? 21.93733 -3.96386 27.46332 0.484 21.75779 N ? A ? 53 N 1
   ATOM 1513 CA C PHE A 53 ? 23.10088 -3.11466 27.63209 0.484 22.65732 C ? A ? 53 CA 1
   ATOM 1514 C C PHE A 53 ? 24.33208 -3.99988 27.68466 0.484 23.07972 C ? A ? 53 C 1
   ATOM 1515 O C PHE A 53 ? 24.32280 -5.07732 28.30340 0.484 22.49074 O ? A ? 53 O 1
   ATOM 1516 CB C PHE A 53 ? 22.94394 -2.25587 28.89783 0.484 23.00934 C ? A ? 53 CB 1
   ATOM 1517 CG C PHE A 53 ? 21.99879 -1.12315 28.71787 0.484 23.40934 C ? A ? 53 CG 1
   ATOM 1518 CD1 C PHE A 53 ? 20.62606 -1.36042 28.59668 0.484 23.64102 C ? A ? 53 CD1 1
   ATOM 1519 CD2 C PHE A 53 ? 22.45899 0.18601 28.66274 0.484 22.02987 C ? A ? 53 CD2 1
   ATOM 1520 CE1 C PHE A 53 ? 19.73415 -0.31916 28.37818 0.484 23.08798 C ? A ? 53 CE1 1
   ATOM 1521 CE2 C PHE A 53 ? 21.55123 1.23766 28.47810 0.484 24.40037 C ? A ? 53 CE2 1
   ATOM 1522 CZ C PHE A 53 ? 20.19174 0.97700 28.34293 0.484 23.89565 C ? A ? 53 CZ 1
   ATOM 1523 H C PHE A 53 ? 21.87169 -4.56768 28.07216 0.484 26.15415 H ? A ? 53 H 1
   ATOM 1524 HA C PHE A 53 ? 23.22083 -2.50595 26.88646 0.484 27.23359 H ? A ? 53 HA 1
   ATOM 1525 HB2 C PHE A 53 ? 22.60890 -2.81373 29.61717 0.484 27.65602 H ? A ? 53 HB2 1
   ATOM 1526 HB3 C PHE A 53 ? 23.80891 -1.88853 29.13821 0.484 27.65602 H ? A ? 53 HB3 1
   ATOM 1527 HD1 C PHE A 53 ? 20.30504 -2.23069 28.66361 0.484 28.41404 H ? A ? 53 HD1 1
   ATOM 1528 HD2 C PHE A 53 ? 23.36770 0.36446 28.74818 0.484 26.48065 H ? A ? 53 HD2 1
   ATOM 1529 HE1 C PHE A 53 ? 18.82969 -0.49782 28.25598 0.484 27.75039 H ? A ? 53 HE1 1
   ATOM 1530 HE2 C PHE A 53 ? 21.85952 2.11448 28.44578 0.484 29.32525 H ? A ? 53 HE2 1
   ATOM 1531 HZ C PHE A 53 ? 19.59252 1.67899 28.22877 0.484 28.71959 H ? A ? 53 HZ 1
   ATOM 1532 N . ILE A 54 ? 25.38689 -3.55164 27.01360 1.000 20.43263 N ? A ? 54 N 1
   ATOM 1533 CA . ILE A 54 ? 26.64203 -4.28342 27.02394 1.000 24.44687 C ? A ? 54 CA 1
   ATOM 1534 C . ILE A 54 ? 27.80242 -3.40130 27.47820 1.000 23.89588 C ? A ? 54 C 1
   ATOM 1535 O . ILE A 54 ? 27.78150 -2.18662 27.33322 1.000 21.78876 O ? A ? 54 O 1
   ATOM 1536 CB . ILE A 54 ? 26.97021 -4.87662 25.63033 1.000 22.54135 C ? A ? 54 CB 1
   ATOM 1537 CG1 . ILE A 54 ? 27.08289 -3.73728 24.61538 1.000 21.07080 C ? A ? 54 CG1 1
   ATOM 1538 CG2 . ILE A 54 ? 25.84831 -5.86589 25.16107 1.000 24.59204 C ? A ? 54 CG2 1
   ATOM 1539 CD1 . ILE A 54 ? 27.68811 -4.20377 23.21088 1.000 22.95769 C ? A ? 54 CD1 1
   ATOM 1540 HA . ILE A 54 ? 26.55445 -4.99208 27.68047 1.000 29.38105 H ? A ? 54 HA 1
   ATOM 1541 HB . ILE A 54 ? 27.80771 -5.36170 25.69504 1.000 27.09443 H ? A ? 54 HB 1
   ATOM 1542 HG12 . ILE A 54 ? 26.19888 -3.37242 24.45318 1.000 25.32977 H ? A ? 54 HG12 1
   ATOM 1543 HG13 . ILE A 54 ? 27.66403 -3.05024 24.97753 1.000 25.32977 H ? A ? 54 HG13 1
   ATOM 1544 HG21 . ILE A 54 ? 26.14826 -6.32770 24.36253 1.000 29.55526 H ? A ? 54 HG21 1
   ATOM 1545 HG22 . ILE A 54 ? 25.67602 -6.50659 25.86868 1.000 29.55526 H ? A ? 54 HG22 1
   ATOM 1546 HG23 . ILE A 54 ? 25.04264 -5.36124 24.96840 1.000 29.55526 H ? A ? 54 HG23 1
   ATOM 1547 HD11 . ILE A 54 ? 27.82889 -3.42305 22.65272 1.000 27.59404 H ? A ? 54 HD11 1
   ATOM 1548 HD12 . ILE A 54 ? 28.53197 -4.65647 23.36536 1.000 27.59404 H ? A ? 54 HD12 1
   ATOM 1549 HD13 . ILE A 54 ? 27.06208 -4.80822 22.78236 1.000 27.59404 H ? A ? 54 HD13 1
   ATOM 1550 H B ILE A 54 ? 25.42128 -2.80788 26.58320 0.516 24.56397 H ? A ? 54 H 1
   ATOM 1551 H C ILE A 54 ? 25.39733 -2.82886 26.54769 0.484 24.56397 H ? A ? 54 H 1
   ATOM 1552 N . LYS A 55 ? 28.87637 -4.04112 27.91407 1.000 24.23068 N ? A ? 55 N 1
   ATOM 1553 CA . LYS A 55 ? 30.11992 -3.32396 28.22261 1.000 26.40381 C ? A ? 55 CA 1
   ATOM 1554 C . LYS A 55 ? 30.93924 -3.20068 26.96643 1.000 22.29379 C ? A ? 55 C 1
   ATOM 1555 O . LYS A 55 ? 31.08898 -4.17730 26.23592 1.000 26.02151 O ? A ? 55 O 1
   ATOM 1556 CB . LYS A 55 ? 30.97660 -4.06631 29.26263 1.000 27.32229 C ? A ? 55 CB 1
   ATOM 1557 CG . LYS A 55 ? 30.51396 -3.94109 30.64997 1.000 30.74892 C ? A ? 55 CG 1
   ATOM 1558 CD . LYS A 55 ? 31.60780 -4.48075 31.69444 1.000 39.23518 C ? A ? 55 CD 1
   ATOM 1559 CE . LYS A 55 ? 31.16114 -5.80863 32.34048 1.000 48.64821 C ? A ? 55 CE 1
   ATOM 1560 NZ . LYS A 55 ? 31.21470 -5.86968 33.90694 1.000 44.24073 N ? A ? 55 NZ 1
   ATOM 1561 H . LYS A 55 ? 28.91744 -4.89060 28.04173 1.000 29.12163 H ? A ? 55 H 1
   ATOM 1562 HA . LYS A 55 ? 29.88885 -2.45284 28.58130 1.000 31.72939 H ? A ? 55 HA 1
   ATOM 1563 HB2 . LYS A 55 ? 30.97893 -5.01061 29.04086 1.000 32.83156 H ? A ? 55 HB2 1
   ATOM 1564 HB3 . LYS A 55 ? 31.87965 -3.71428 29.22422 1.000 32.83156 H ? A ? 55 HB3 1
   ATOM 1565 HG2 . LYS A 55 ? 30.34117 -3.00711 30.84677 1.000 36.94352 H ? A ? 55 HG2 1
   ATOM 1566 HG3 . LYS A 55 ? 29.70252 -4.45998 30.76493 1.000 36.94352 H ? A ? 55 HG3 1
   ATOM 1567 HD2 . LYS A 55 ? 32.44669 -4.63314 31.23190 1.000 47.12702 H ? A ? 55 HD2 1
   ATOM 1568 HD3 . LYS A 55 ? 31.73149 -3.82502 32.39845 1.000 47.12702 H ? A ? 55 HD3 1
   ATOM 1569 HE2 . LYS A 55 ? 30.24226 -5.97818 32.08007 1.000 58.42266 H ? A ? 55 HE2 1
   ATOM 1570 HE3 . LYS A 55 ? 31.73603 -6.51567 32.00805 1.000 58.42266 H ? A ? 55 HE3 1
   ATOM 1571 HZ1 . LYS A 55 ? 30.94384 -6.66886 34.18986 1.000 53.13369 H ? A ? 55 HZ1 1
   ATOM 1572 HZ2 . LYS A 55 ? 32.04736 -5.73047 34.18870 1.000 53.13369 H ? A ? 55 HZ2 1
   ATOM 1573 HZ3 . LYS A 55 ? 30.68406 -5.24524 34.25422 1.000 53.13369 H ? A ? 55 HZ3 1
   ATOM 1574 N B VAL A 56 ? 31.53803 -2.02430 26.74629 0.466 24.68691 N ? A ? 56 N 1
   ATOM 1575 CA B VAL A 56 ? 32.38691 -1.79548 25.58662 0.466 23.70113 C ? A ? 56 CA 1
   ATOM 1576 C B VAL A 56 ? 33.67142 -1.09136 26.00087 0.466 25.71205 C ? A ? 56 C 1
   ATOM 1577 O B VAL A 56 ? 33.75290 -0.46842 27.05862 0.466 25.29270 O ? A ? 56 O 1
   ATOM 1578 CB B VAL A 56 ? 31.66804 -0.97377 24.48680 0.466 24.30169 C ? A ? 56 CB 1
   ATOM 1579 CG1 B VAL A 56 ? 30.48608 -1.78213 23.90059 0.466 23.10708 C ? A ? 56 CG1 1
   ATOM 1580 CG2 B VAL A 56 ? 31.19729 0.37551 25.00226 0.466 23.37926 C ? A ? 56 CG2 1
   ATOM 1581 H B VAL A 56 ? 31.46281 -1.34123 27.26336 0.466 29.66910 H ? A ? 56 H 1
   ATOM 1582 HA B VAL A 56 ? 32.63592 -2.65965 25.22317 0.466 28.48617 H ? A ? 56 HA 1
   ATOM 1583 HB B VAL A 56 ? 32.30564 -0.79710 23.77747 0.466 29.20683 H ? A ? 56 HB 1
   ATOM 1584 HG11 B VAL A 56 ? 30.04590 -1.24938 23.21992 0.466 27.77331 H ? A ? 56 HG11 1
   ATOM 1585 HG12 B VAL A 56 ? 30.82707 -2.60186 23.50987 0.466 27.77331 H ? A ? 56 HG12 1
   ATOM 1586 HG13 B VAL A 56 ? 29.86155 -1.99010 24.61306 0.466 27.77331 H ? A ? 56 HG13 1
   ATOM 1587 HG21 B VAL A 56 ? 30.69426 0.82246 24.30362 0.466 28.09992 H ? A ? 56 HG21 1
   ATOM 1588 HG22 B VAL A 56 ? 30.63330 0.23746 25.77927 0.466 28.09992 H ? A ? 56 HG22 1
   ATOM 1589 HG23 B VAL A 56 ? 31.97073 0.90806 25.24533 0.466 28.09992 H ? A ? 56 HG23 1
   ATOM 1590 N C VAL A 56 ? 31.51008 -2.01823 26.72766 0.534 24.68575 N ? A ? 56 N 1
   ATOM 1591 CA C VAL A 56 ? 32.38330 -1.80524 25.58535 0.534 23.69886 C ? A ? 56 CA 1
   ATOM 1592 C C VAL A 56 ? 33.62006 -1.04496 26.03591 0.534 25.72391 C ? A ? 56 C 1
   ATOM 1593 O C VAL A 56 ? 33.62250 -0.37138 27.06478 0.534 25.34498 O ? A ? 56 O 1
   ATOM 1594 CB C VAL A 56 ? 31.67900 -1.04937 24.42996 0.534 24.30745 C ? A ? 56 CB 1
   ATOM 1595 CG1 C VAL A 56 ? 30.53888 -1.92366 23.84321 0.534 23.10818 C ? A ? 56 CG1 1
   ATOM 1596 CG2 C VAL A 56 ? 31.17099 0.31333 24.87024 0.534 23.36268 C ? A ? 56 CG2 1
   ATOM 1597 H C VAL A 56 ? 31.40225 -1.32183 27.22061 0.534 29.66771 H ? A ? 56 H 1
   ATOM 1598 HA C VAL A 56 ? 32.66955 -2.66871 25.24864 0.534 28.48344 H ? A ? 56 HA 1
   ATOM 1599 HB C VAL A 56 ? 32.32721 -0.88234 23.72795 0.534 29.21376 H ? A ? 56 HB 1
   ATOM 1600 HG11 C VAL A 56 ? 30.10430 -1.43618 23.12599 0.534 27.77463 H ? A ? 56 HG11 1
   ATOM 1601 HG12 C VAL A 56 ? 30.91770 -2.74827 23.50056 0.534 27.77463 H ? A ? 56 HG12 1
   ATOM 1602 HG13 C VAL A 56 ? 29.89865 -2.12025 24.54489 0.534 27.77463 H ? A ? 56 HG13 1
   ATOM 1603 HG21 C VAL A 56 ? 30.63608 0.69636 24.15745 0.534 28.08002 H ? A ? 56 HG21 1
   ATOM 1604 HG22 C VAL A 56 ? 30.63035 0.20603 25.66843 0.534 28.08002 H ? A ? 56 HG22 1
   ATOM 1605 HG23 C VAL A 56 ? 31.92978 0.88724 25.05936 0.534 28.08002 H ? A ? 56 HG23 1
   ATOM 1606 N B ARG A 57 ? 34.67774 -1.18676 25.13287 0.466 25.36349 N ? A ? 57 N 1
   ATOM 1607 CA B ARG A 57 ? 35.89368 -0.38185 25.23133 0.466 27.70748 C ? A ? 57 CA 1
   ATOM 1608 C B ARG A 57 ? 35.75192 0.82689 24.31741 0.466 27.30029 C ? A ? 57 C 1
   ATOM 1609 O B ARG A 57 ? 35.50660 0.66501 23.11885 0.466 26.53829 O ? A ? 57 O 1
   ATOM 1610 CB B ARG A 57 ? 37.13367 -1.17573 24.81921 0.466 29.01978 C ? A ? 57 CB 1
   ATOM 1611 CG B ARG A 57 ? 37.42106 -2.44397 25.63710 0.466 32.56863 C ? A ? 57 CG 1
   ATOM 1612 CD B ARG A 57 ? 38.71123 -3.17266 25.11512 0.466 33.69178 C ? A ? 57 CD 1
   ATOM 1613 NE B ARG A 57 ? 38.39622 -4.39673 24.38270 0.466 38.23963 N ? A ? 57 NE 1
   ATOM 1614 CZ B ARG A 57 ? 38.85521 -4.70137 23.17516 0.466 33.09086 C ? A ? 57 CZ 1
   ATOM 1615 NH1 B ARG A 57 ? 39.75137 -3.94068 22.56335 0.466 32.43102 N ? A ? 57 NH1 1
   ATOM 1616 NH2 B ARG A 57 ? 38.40527 -5.80011 22.56621 0.466 31.54670 N ? A ? 57 NH2 1
   ATOM 1617 H B ARG A 57 ? 34.67897 -1.72439 24.46164 0.466 30.48099 H ? A ? 57 H 1
   ATOM 1618 HA B ARG A 57 ? 36.00063 -0.09428 26.15153 0.466 33.29378 H ? A ? 57 HA 1
   ATOM 1619 HB2 B ARG A 57 ? 37.02570 -1.44884 23.89473 0.466 34.86855 H ? A ? 57 HB2 1
   ATOM 1620 HB3 B ARG A 57 ? 37.90721 -0.59693 24.90597 0.466 34.86855 H ? A ? 57 HB3 1
   ATOM 1621 HG2 B ARG A 57 ? 37.55925 -2.20423 26.56680 0.466 39.12717 H ? A ? 57 HG2 1
   ATOM 1622 HG3 B ARG A 57 ? 36.67149 -3.05477 25.55988 0.466 39.12717 H ? A ? 57 HG3 1
   ATOM 1623 HD2 B ARG A 57 ? 39.19268 -2.57886 24.51804 0.466 40.47495 H ? A ? 57 HD2 1
   ATOM 1624 HD3 B ARG A 57 ? 39.27139 -3.40868 25.87104 0.466 40.47495 H ? A ? 57 HD3 1
   ATOM 1625 HE B ARG A 57 ? 37.87316 -4.96352 24.76318 0.466 45.93237 H ? A ? 57 HE 1
   ATOM 1626 HH11 B ARG A 57 ? 40.04853 -3.23165 22.94882 0.466 38.96204 H ? A ? 57 HH11 1
   ATOM 1627 HH12 B ARG A 57 ? 40.03580 -4.15603 21.78084 0.466 38.96204 H ? A ? 57 HH12 1
   ATOM 1628 HH21 B ARG A 57 ? 37.82502 -6.30088 22.95627 0.466 37.90085 H ? A ? 57 HH21 1
   ATOM 1629 HH22 B ARG A 57 ? 38.69553 -6.00749 21.78369 0.466 37.90085 H ? A ? 57 HH22 1
   ATOM 1630 N C ARG A 57 ? 34.67069 -1.14008 25.22757 0.534 25.35441 N ? A ? 57 N 1
   ATOM 1631 CA C ARG A 57 ? 35.85214 -0.29848 25.38142 0.534 27.76724 C ? A ? 57 CA 1
   ATOM 1632 C C ARG A 57 ? 35.72510 0.89754 24.44972 0.534 27.26678 C ? A ? 57 C 1
   ATOM 1633 O C ARG A 57 ? 35.56404 0.72183 23.23843 0.534 26.55600 O ? A ? 57 O 1
   ATOM 1634 CB C ARG A 57 ? 37.13171 -1.06394 25.04341 0.534 29.16407 C ? A ? 57 CB 1
   ATOM 1635 CG C ARG A 57 ? 37.38399 -2.31555 25.89260 0.534 32.46205 C ? A ? 57 CG 1
   ATOM 1636 CD C ARG A 57 ? 38.73419 -2.96095 25.48895 0.534 33.93657 C ? A ? 57 CD 1
   ATOM 1637 NE C ARG A 57 ? 38.92830 -4.27383 26.09539 0.534 36.98362 N ? A ? 57 NE 1
   ATOM 1638 CZ C ARG A 57 ? 40.08261 -4.93240 26.12676 0.534 46.80194 C ? A ? 57 CZ 1
   ATOM 1639 NH1 C ARG A 57 ? 41.19600 -4.40648 25.63725 0.534 40.73471 N ? A ? 57 NH1 1
   ATOM 1640 NH2 C ARG A 57 ? 40.12128 -6.15097 26.66526 0.534 47.88385 N ? A ? 57 NH2 1
   ATOM 1641 H C ARG A 57 ? 34.72403 -1.69370 24.57164 0.534 30.47011 H ? A ? 57 H 1
   ATOM 1642 HA C ARG A 57 ? 35.90426 0.00005 26.30286 0.534 33.36550 H ? A ? 57 HA 1
   ATOM 1643 HB2 C ARG A 57 ? 37.08432 -1.34640 24.11666 0.534 35.04169 H ? A ? 57 HB2 1
   ATOM 1644 HB3 C ARG A 57 ? 37.88744 -0.46933 25.17077 0.534 35.04169 H ? A ? 57 HB3 1
   ATOM 1645 HG2 C ARG A 57 ? 37.42254 -2.07265 26.83090 0.534 38.99927 H ? A ? 57 HG2 1
   ATOM 1646 HG3 C ARG A 57 ? 36.67397 -2.95988 25.74560 0.534 38.99927 H ? A ? 57 HG3 1
   ATOM 1647 HD2 C ARG A 57 ? 38.75924 -3.06796 24.52520 0.534 40.76869 H ? A ? 57 HD2 1
   ATOM 1648 HD3 C ARG A 57 ? 39.45983 -2.38575 25.77786 0.534 40.76869 H ? A ? 57 HD3 1
   ATOM 1649 HE C ARG A 57 ? 38.24555 -4.64927 26.45938 0.534 44.42516 H ? A ? 57 HE 1
   ATOM 1650 HH11 C ARG A 57 ? 41.18312 -3.62053 25.28837 0.534 48.92646 H ? A ? 57 HH11 1
   ATOM 1651 HH12 C ARG A 57 ? 41.93149 -4.85110 25.66844 0.534 48.92646 H ? A ? 57 HH12 1
   ATOM 1652 HH21 C ARG A 57 ? 39.40504 -6.50186 26.98695 0.534 57.50543 H ? A ? 57 HH21 1
   ATOM 1653 HH22 C ARG A 57 ? 40.86246 -6.58638 26.69103 0.534 57.50543 H ? A ? 57 HH22 1
   ATOM 1654 N B GLN A 58 ? 35.89239 2.03226 24.86663 0.466 28.28922 N ? A ? 58 N 1
   ATOM 1655 CA B GLN A 58 ? 35.74562 3.24702 24.07654 0.466 28.01665 C ? A ? 58 CA 1
   ATOM 1656 C B GLN A 58 ? 37.10911 3.78783 23.68757 0.466 29.35000 C ? A ? 58 C 1
   ATOM 1657 O B GLN A 58 ? 37.92963 4.06763 24.56478 0.466 30.09338 O ? A ? 58 O 1
   ATOM 1658 CB B GLN A 58 ? 34.98400 4.30654 24.85229 0.466 29.14691 C ? A ? 58 CB 1
   ATOM 1659 CG B GLN A 58 ? 34.99880 5.64860 24.16972 0.466 29.99087 C ? A ? 58 CG 1
   ATOM 1660 CD B GLN A 58 ? 34.05119 6.62873 24.79525 0.466 32.79776 C ? A ? 58 CD 1
   ATOM 1661 OE1 B GLN A 58 ? 32.94614 6.25831 25.19270 0.466 32.91899 O ? A ? 58 OE1 1
   ATOM 1662 NE2 B GLN A 58 ? 34.47781 7.88990 24.90379 0.466 33.49931 N ? A ? 58 NE2 1
   ATOM 1663 H B GLN A 58 ? 36.07299 2.16907 25.69625 0.466 33.99188 H ? A ? 58 H 1
   ATOM 1664 HA B GLN A 58 ? 35.26046 3.02631 23.26610 0.466 33.66479 H ? A ? 58 HA 1
   ATOM 1665 HB2 B GLN A 58 ? 34.05992 4.02674 24.94553 0.466 35.02111 H ? A ? 58 HB2 1
   ATOM 1666 HB3 B GLN A 58 ? 35.38929 4.40979 25.72749 0.466 35.02111 H ? A ? 58 HB3 1
   ATOM 1667 HG2 B GLN A 58 ? 35.89313 6.02039 24.22297 0.466 36.03385 H ? A ? 58 HG2 1
   ATOM 1668 HG3 B GLN A 58 ? 34.74195 5.53386 23.24140 0.466 36.03385 H ? A ? 58 HG3 1
   ATOM 1669 HE21 B GLN A 58 ? 35.26128 8.10460 24.62153 0.466 40.24398 H ? A ? 58 HE21 1
   ATOM 1670 HE22 B GLN A 58 ? 33.96900 8.48715 25.25593 0.466 40.24398 H ? A ? 58 HE22 1
   ATOM 1671 N C GLN A 58 ? 35.80373 2.11021 24.99833 0.534 28.35235 N ? A ? 58 N 1
   ATOM 1672 CA C GLN A 58 ? 35.67101 3.31706 24.19152 0.534 28.04741 C ? A ? 58 CA 1
   ATOM 1673 C C GLN A 58 ? 37.05041 3.78002 23.75512 0.534 29.37033 C ? A ? 58 C 1
   ATOM 1674 O C GLN A 58 ? 37.86492 4.16400 24.59781 0.534 30.06432 O ? A ? 58 O 1
   ATOM 1675 CB C GLN A 58 ? 34.97192 4.40575 24.98362 0.534 29.04871 C ? A ? 58 CB 1
   ATOM 1676 CG C GLN A 58 ? 34.76499 5.67405 24.20042 0.534 30.11126 C ? A ? 58 CG 1
   ATOM 1677 CD C GLN A 58 ? 33.93682 6.69342 24.95153 0.534 32.96930 C ? A ? 58 CD 1
   ATOM 1678 OE1 C GLN A 58 ? 33.74438 6.58707 26.16650 0.534 36.89923 O ? A ? 58 OE1 1
   ATOM 1679 NE2 C GLN A 58 ? 33.43979 7.69116 24.23378 0.534 34.02418 N ? A ? 58 NE2 1
   ATOM 1680 H C GLN A 58 ? 35.93349 2.25680 25.83575 0.534 34.06763 H ? A ? 58 H 1
   ATOM 1681 HA C GLN A 58 ? 35.14930 3.11329 23.39957 0.534 33.70170 H ? A ? 58 HA 1
   ATOM 1682 HB2 C GLN A 58 ? 34.10080 4.08135 25.26077 0.534 34.90326 H ? A ? 58 HB2 1
   ATOM 1683 HB3 C GLN A 58 ? 35.50898 4.62076 25.76223 0.534 34.90326 H ? A ? 58 HB3 1
   ATOM 1684 HG2 C GLN A 58 ? 35.62853 6.07161 24.00772 0.534 36.17832 H ? A ? 58 HG2 1
   ATOM 1685 HG3 C GLN A 58 ? 34.30455 5.46365 23.37300 0.534 36.17832 H ? A ? 58 HG3 1
   ATOM 1686 HE21 C GLN A 58 ? 33.59527 7.73224 23.38895 0.534 40.87383 H ? A ? 58 HE21 1
   ATOM 1687 HE22 C GLN A 58 ? 32.96190 8.29729 24.61303 0.534 40.87383 H ? A ? 58 HE22 1
   ATOM 1688 N B TYR A 59 ? 37.33228 3.95451 22.38417 0.466 26.33775 N ? A ? 59 N 1
   ATOM 1689 CA B TYR A 59 ? 38.52733 4.59175 21.83736 0.466 29.07617 C ? A ? 59 CA 1
   ATOM 1690 C B TYR A 59 ? 38.18876 5.95989 21.23277 0.466 29.03313 C ? A ? 59 C 1
   ATOM 1691 O B TYR A 59 ? 37.21130 6.10227 20.47806 0.466 25.03672 O ? A ? 59 O 1
   ATOM 1692 CB B TYR A 59 ? 39.16862 3.72956 20.74483 0.466 29.10636 C ? A ? 59 CB 1
   ATOM 1693 CG B TYR A 59 ? 39.74141 2.42827 21.21421 0.466 29.80279 C ? A ? 59 CG 1
   ATOM 1694 CD1 B TYR A 59 ? 38.93471 1.30529 21.36804 0.466 28.19198 C ? A ? 59 CD1 1
   ATOM 1695 CD2 B TYR A 59 ? 41.09279 2.32018 21.54094 0.466 32.97240 C ? A ? 59 CD2 1
   ATOM 1696 CE1 B TYR A 59 ? 39.44696 0.12119 21.81853 0.466 30.14465 C ? A ? 59 CE1 1
   ATOM 1697 CE2 B TYR A 59 ? 41.61741 1.12455 21.99053 0.466 32.72757 C ? A ? 59 CE2 1
   ATOM 1698 CZ B TYR A 59 ? 40.80453 0.03116 22.13148 0.466 32.47954 C ? A ? 59 CZ 1
   ATOM 1699 OH B TYR A 59 ? 41.33899 -1.15967 22.57938 0.466 31.36745 O ? A ? 59 OH 1
   ATOM 1700 H B TYR A 59 ? 36.78372 3.69616 21.77430 0.466 31.65012 H ? A ? 59 H 1
   ATOM 1701 HA B TYR A 59 ? 39.15917 4.71760 22.56251 0.466 34.93621 H ? A ? 59 HA 1
   ATOM 1702 HB2 B TYR A 59 ? 38.49288 3.52573 20.07945 0.466 34.97244 H ? A ? 59 HB2 1
   ATOM 1703 HB3 B TYR A 59 ? 39.89081 4.23511 20.34017 0.466 34.97244 H ? A ? 59 HB3 1
   ATOM 1704 HD1 B TYR A 59 ? 38.02992 1.36149 21.16040 0.466 33.87519 H ? A ? 59 HD1 1
   ATOM 1705 HD2 B TYR A 59 ? 41.64715 3.06194 21.45506 0.466 39.61169 H ? A ? 59 HD2 1
   ATOM 1706 HE1 B TYR A 59 ? 38.89438 -0.62045 21.91609 0.466 36.21839 H ? A ? 59 HE1 1
   ATOM 1707 HE2 B TYR A 59 ? 42.52192 1.06175 22.19746 0.466 39.31789 H ? A ? 59 HE2 1
   ATOM 1708 HH B TYR A 59 ? 42.17773 -1.11397 22.58522 0.466 37.68575 H ? A ? 59 HH 1
   ATOM 1709 N C TYR A 59 ? 37.30844 3.74896 22.44340 0.534 26.37785 N ? A ? 59 N 1
   ATOM 1710 CA C TYR A 59 ? 38.56102 4.23012 21.85732 0.534 28.82291 C ? A ? 59 CA 1
   ATOM 1711 C C TYR A 59 ? 38.29522 5.59193 21.18897 0.534 28.96806 C ? A ? 59 C 1
   ATOM 1712 O C TYR A 59 ? 37.57597 5.68393 20.17738 0.534 25.66081 O ? A ? 59 O 1
   ATOM 1713 CB C TYR A 59 ? 39.12302 3.21420 20.85908 0.534 29.00958 C ? A ? 59 CB 1
   ATOM 1714 CG C TYR A 59 ? 39.58528 1.89807 21.46569 0.534 29.66568 C ? A ? 59 CG 1
   ATOM 1715 CD1 C TYR A 59 ? 38.69646 0.85706 21.68535 0.534 28.54323 C ? A ? 59 CD1 1
   ATOM 1716 CD2 C TYR A 59 ? 40.92420 1.70881 21.83376 0.534 32.67032 C ? A ? 59 CD2 1
   ATOM 1717 CE1 C TYR A 59 ? 39.11951 -0.34246 22.24718 0.534 29.97535 C ? A ? 59 CE1 1
   ATOM 1718 CE2 C TYR A 59 ? 41.35404 0.53121 22.37242 0.534 32.66357 C ? A ? 59 CE2 1
   ATOM 1719 CZ C TYR A 59 ? 40.45772 -0.48447 22.60850 0.534 31.79697 C ? A ? 59 CZ 1
   ATOM 1720 OH C TYR A 59 ? 40.91222 -1.65107 23.14892 0.534 31.77557 O ? A ? 59 OH 1
   ATOM 1721 H C TYR A 59 ? 36.75679 3.44483 21.85792 0.534 31.69823 H ? A ? 59 H 1
   ATOM 1722 HA C TYR A 59 ? 39.21915 4.35812 22.55830 0.534 34.63231 H ? A ? 59 HA 1
   ATOM 1723 HB2 C TYR A 59 ? 38.43199 3.00764 20.21046 0.534 34.85630 H ? A ? 59 HB2 1
   ATOM 1724 HB3 C TYR A 59 ? 39.88730 3.61263 20.41408 0.534 34.85630 H ? A ? 59 HB3 1
   ATOM 1725 HD1 C TYR A 59 ? 37.80217 0.96277 21.45301 0.534 34.29668 H ? A ? 59 HD1 1
   ATOM 1726 HD2 C TYR A 59 ? 41.53280 2.40072 21.70816 0.534 39.24919 H ? A ? 59 HD2 1
   ATOM 1727 HE1 C TYR A 59 ? 38.51830 -1.03950 22.37979 0.534 36.01523 H ? A ? 59 HE1 1
   ATOM 1728 HE2 C TYR A 59 ? 42.25319 0.41551 22.57990 0.534 39.24110 H ? A ? 59 HE2 1
   ATOM 1729 HH C TYR A 59 ? 40.27981 -2.19893 23.22307 0.534 38.17549 H ? A ? 59 HH 1
   ATOM 1730 N B ASP A 60 ? 39.00322 6.96620 21.54360 0.466 28.68660 N ? A ? 60 N 1
   ATOM 1731 CA B ASP A 60 ? 38.76144 8.31601 21.05002 0.466 28.41624 C ? A ? 60 CA 1
   ATOM 1732 C B ASP A 60 ? 39.63143 8.60905 19.83503 0.466 28.85628 C ? A ? 60 C 1
   ATOM 1733 O B ASP A 60 ? 40.71779 8.04598 19.67875 0.466 29.37157 O ? A ? 60 O 1
   ATOM 1734 CB B ASP A 60 ? 39.05252 9.37792 22.11000 0.466 30.20033 C ? A ? 60 CB 1
   ATOM 1735 CG B ASP A 60 ? 37.96303 9.49917 23.15588 0.466 31.96852 C ? A ? 60 CG 1
   ATOM 1736 OD1 B ASP A 60 ? 36.84829 8.95396 22.93493 0.466 31.13938 O ? A ? 60 OD1 1
   ATOM 1737 OD2 B ASP A 60 ? 38.24757 10.13417 24.20746 0.466 33.17270 O ? A ? 60 OD2 1
   ATOM 1738 H B ASP A 60 ? 39.70200 6.88981 22.03904 0.466 34.46873 H ? A ? 60 H 1
   ATOM 1739 HA B ASP A 60 ? 37.82547 8.37476 20.80224 0.466 34.14430 H ? A ? 60 HA 1
   ATOM 1740 HB2 B ASP A 60 ? 39.87753 9.14833 22.56558 0.466 36.28521 H ? A ? 60 HB2 1
   ATOM 1741 HB3 B ASP A 60 ? 39.14306 10.23965 21.67396 0.466 36.28521 H ? A ? 60 HB3 1
   ATOM 1742 N C ASP A 60 ? 38.83285 6.65889 21.78329 0.534 29.01958 N ? A ? 60 N 1
   ATOM 1743 CA C ASP A 60 ? 38.54369 8.00415 21.30872 0.534 28.83427 C ? A ? 60 CA 1
   ATOM 1744 C C ASP A 60 ? 39.55641 8.41712 20.25999 0.534 29.00886 C ? A ? 60 C 1
   ATOM 1745 O C ASP A 60 ? 40.72360 8.02767 20.30661 0.534 29.64948 O ? A ? 60 O 1
   ATOM 1746 CB C ASP A 60 ? 38.56266 9.03177 22.43904 0.534 30.52539 C ? A ? 60 CB 1
   ATOM 1747 CG C ASP A 60 ? 37.32665 8.96933 23.32487 0.534 31.96975 C ? A ? 60 CG 1
   ATOM 1748 OD1 C ASP A 60 ? 36.35041 8.27769 22.97454 0.534 29.89428 O ? A ? 60 OD1 1
   ATOM 1749 OD2 C ASP A 60 ? 37.33859 9.64425 24.37236 0.534 37.55948 O ? A ? 60 OD2 1
   ATOM 1750 H C ASP A 60 ? 39.36427 6.62529 22.45862 0.534 34.86831 H ? A ? 60 H 1
   ATOM 1751 HA C ASP A 60 ? 37.65329 8.00336 20.92391 0.534 34.64593 H ? A ? 60 HA 1
   ATOM 1752 HB2 C ASP A 60 ? 39.33878 8.87032 22.99804 0.534 36.67528 H ? A ? 60 HB2 1
   ATOM 1753 HB3 C ASP A 60 ? 38.60974 9.92121 22.05488 0.534 36.67528 H ? A ? 60 HB3 1
   ATOM 1754 N B GLN A 61 ? 39.13813 9.51784 18.99373 0.466 27.16963 N ? A ? 61 N 1
   ATOM 1755 CA B GLN A 61 ? 39.85446 10.07450 17.85839 0.466 28.07948 C ? A ? 61 CA 1
   ATOM 1756 C B GLN A 61 ? 40.64083 9.01069 17.12394 0.466 28.58395 C ? A ? 61 C 1
   ATOM 1757 O B GLN A 61 ? 41.78882 9.25011 16.75814 0.466 26.87499 O ? A ? 61 O 1
   ATOM 1758 CB B GLN A 61 ? 40.73634 11.23432 18.36394 0.466 32.49954 C ? A ? 61 CB 1
   ATOM 1759 CG B GLN A 61 ? 39.88584 12.45180 18.76946 0.466 29.15204 C ? A ? 61 CG 1
   ATOM 1760 CD B GLN A 61 ? 40.55866 13.33762 19.81094 0.466 31.50046 C ? A ? 61 CD 1
   ATOM 1761 OE1 B GLN A 61 ? 41.50380 14.05864 19.50136 0.466 30.14860 O ? A ? 61 OE1 1
   ATOM 1762 NE2 B GLN A 61 ? 40.05319 13.30246 21.05259 0.466 37.41196 N ? A ? 61 NE2 1
   ATOM 1763 H B GLN A 61 ? 38.34565 9.84380 19.06671 0.466 32.64836 H ? A ? 61 H 1
   ATOM 1764 HA B GLN A 61 ? 39.23822 10.43072 17.19941 0.466 33.74019 H ? A ? 61 HA 1
   ATOM 1765 HB2 B GLN A 61 ? 41.23932 10.94039 19.13951 0.466 39.04426 H ? A ? 61 HB2 1
   ATOM 1766 HB3 B GLN A 61 ? 41.34369 11.50665 17.65834 0.466 39.04426 H ? A ? 61 HB3 1
   ATOM 1767 HG2 B GLN A 61 ? 39.71735 12.99322 17.98245 0.466 35.02726 H ? A ? 61 HG2 1
   ATOM 1768 HG3 B GLN A 61 ? 39.04700 12.13855 19.14244 0.466 35.02726 H ? A ? 61 HG3 1
   ATOM 1769 HE21 B GLN A 61 ? 39.38073 12.79620 21.22893 0.466 44.93916 H ? A ? 61 HE21 1
   ATOM 1770 HE22 B GLN A 61 ? 40.40149 13.78619 21.67251 0.466 44.93916 H ? A ? 61 HE22 1
   ATOM 1771 N C GLN A 61 ? 39.08205 9.18821 19.29450 0.534 27.18197 N ? A ? 61 N 1
   ATOM 1772 CA C GLN A 61 ? 39.92433 9.84380 18.30889 0.534 28.01799 C ? A ? 61 CA 1
   ATOM 1773 C C GLN A 61 ? 40.71218 8.82334 17.48336 0.534 28.54964 C ? A ? 61 C 1
   ATOM 1774 O C GLN A 61 ? 41.92049 8.93945 17.33548 0.534 28.05049 O ? A ? 61 O 1
   ATOM 1775 CB C GLN A 61 ? 40.86179 10.86695 18.98319 0.534 30.12915 C ? A ? 61 CB 1
   ATOM 1776 CG C GLN A 61 ? 41.27129 12.02809 18.05138 0.534 28.58751 C ? A ? 61 CG 1
   ATOM 1777 CD C GLN A 61 ? 41.91131 13.17987 18.82275 0.534 29.15910 C ? A ? 61 CD 1
   ATOM 1778 OE1 C GLN A 61 ? 41.67078 13.32350 20.02429 0.534 30.28259 O ? A ? 61 OE1 1
   ATOM 1779 NE2 C GLN A 61 ? 42.71510 13.99619 18.14975 0.534 25.97696 N ? A ? 61 NE2 1
   ATOM 1780 H C GLN A 61 ? 38.24509 9.35307 19.18535 0.534 32.66318 H ? A ? 61 H 1
   ATOM 1781 HA C GLN A 61 ? 39.35381 10.32615 17.69023 0.534 33.66639 H ? A ? 61 HA 1
   ATOM 1782 HB2 C GLN A 61 ? 40.40924 11.24744 19.75216 0.534 36.19979 H ? A ? 61 HB2 1
   ATOM 1783 HB3 C GLN A 61 ? 41.67067 10.41222 19.26573 0.534 36.19979 H ? A ? 61 HB3 1
   ATOM 1784 HG2 C GLN A 61 ? 41.91409 11.70415 17.40117 0.534 34.34982 H ? A ? 61 HG2 1
   ATOM 1785 HG3 C GLN A 61 ? 40.48334 12.36705 17.59846 0.534 34.34982 H ? A ? 61 HG3 1
   ATOM 1786 HE21 C GLN A 61 ? 42.85756 13.86501 17.31184 0.534 31.21716 H ? A ? 61 HE21 1
   ATOM 1787 HE22 C GLN A 61 ? 43.09291 14.65574 18.55206 0.534 31.21716 H ? A ? 61 HE22 1
   ATOM 1788 N . ILE A 62 ? 39.98517 7.86876 16.87861 1.000 26.35635 N ? A ? 62 N 1
   ATOM 1789 CA . ILE A 62 ? 40.53920 6.78763 16.08037 1.000 25.91996 C ? A ? 62 CA 1
   ATOM 1790 C . ILE A 62 ? 40.40265 7.10312 14.60595 1.000 26.38677 C ? A ? 62 C 1
   ATOM 1791 O . ILE A 62 ? 39.30688 7.45112 14.12483 1.000 23.16376 O ? A ? 62 O 1
   ATOM 1792 CB . ILE A 62 ? 39.80802 5.46864 16.38669 1.000 28.63886 C ? A ? 62 CB 1
   ATOM 1793 CG1 . ILE A 62 ? 40.11010 5.01194 17.81975 1.000 30.55014 C ? A ? 62 CG1 1
   ATOM 1794 CG2 . ILE A 62 ? 40.21282 4.41828 15.39711 1.000 29.13927 C ? A ? 62 CG2 1
   ATOM 1795 CD1 . ILE A 62 ? 41.57137 4.78220 18.06092 1.000 32.78302 C ? A ? 62 CD1 1
   ATOM 1796 HA . ILE A 62 ? 41.48285 6.70849 16.29052 1.000 31.14876 H ? A ? 62 HA 1
   ATOM 1797 HB . ILE A 62 ? 38.85215 5.61519 16.31102 1.000 34.41144 H ? A ? 62 HB 1
   ATOM 1798 HG12 . ILE A 62 ? 39.80756 5.69467 18.43882 1.000 36.70498 H ? A ? 62 HG12 1
   ATOM 1799 HG13 . ILE A 62 ? 39.64326 4.17897 17.99042 1.000 36.70498 H ? A ? 62 HG13 1
   ATOM 1800 HG21 . ILE A 62 ? 39.99357 3.54445 15.75662 1.000 35.01194 H ? A ? 62 HG21 1
   ATOM 1801 HG22 . ILE A 62 ? 39.73255 4.56450 14.56714 1.000 35.01194 H ? A ? 62 HG22 1
   ATOM 1802 HG23 . ILE A 62 ? 41.16823 4.48195 15.24205 1.000 35.01194 H ? A ? 62 HG23 1
   ATOM 1803 HD11 . ILE A 62 ? 41.68401 4.33340 18.91344 1.000 39.38443 H ? A ? 62 HD11 1
   ATOM 1804 HD12 . ILE A 62 ? 41.92628 4.22984 17.34689 1.000 39.38443 H ? A ? 62 HD12 1
   ATOM 1805 HD13 . ILE A 62 ? 42.02754 5.63813 18.07489 1.000 39.38443 H ? A ? 62 HD13 1
   ATOM 1806 H B ILE A 62 ? 39.19605 7.69845 17.17506 0.466 31.67243 H ? A ? 62 H 1
   ATOM 1807 H C ILE A 62 ? 39.12712 7.83378 16.92483 0.534 31.67243 H ? A ? 62 H 1
   ATOM 1808 N . LEU A 63 ? 41.47160 6.86736 13.86839 1.000 20.93032 N ? A ? 63 N 1
   ATOM 1809 CA . LEU A 63 ? 41.37999 6.90857 12.42379 1.000 25.19271 C ? A ? 63 CA 1
   ATOM 1810 C . LEU A 63 ? 40.61714 5.68716 11.93044 1.000 28.56902 C ? A ? 63 C 1
   ATOM 1811 O . LEU A 63 ? 40.89916 4.55207 12.33067 1.000 28.78936 O ? A ? 63 O 1
   ATOM 1812 CB . LEU A 63 ? 42.75860 6.94404 11.77725 1.000 28.04233 C ? A ? 63 CB 1
   ATOM 1813 CG . LEU A 63 ? 43.37173 8.34638 11.64647 1.000 30.09621 C ? A ? 63 CG 1
   ATOM 1814 CD1 . LEU A 63 ? 43.49873 9.06651 12.96854 1.000 30.70691 C ? A ? 63 CD1 1
   ATOM 1815 CD2 . LEU A 63 ? 44.77456 8.25490 11.00019 1.000 37.26794 C ? A ? 63 CD2 1
   ATOM 1816 H . LEU A 63 ? 42.25307 6.68319 14.17659 1.000 25.16119 H ? A ? 63 H 1
   ATOM 1817 HA . LEU A 63 ? 40.91270 7.71745 12.16254 1.000 30.27606 H ? A ? 63 HA 1
   ATOM 1818 HB2 . LEU A 63 ? 43.36376 6.40909 12.31439 1.000 33.69560 H ? A ? 63 HB2 1
   ATOM 1819 HB3 . LEU A 63 ? 42.68909 6.57073 10.88467 1.000 33.69560 H ? A ? 63 HB3 1
   ATOM 1820 HG . LEU A 63 ? 42.76940 8.86382 11.08938 1.000 36.16026 H ? A ? 63 HG 1
   ATOM 1821 HD11 . LEU A 63 ? 43.93005 9.92282 12.82157 1.000 36.89310 H ? A ? 63 HD11 1
   ATOM 1822 HD12 . LEU A 63 ? 42.61329 9.20170 13.34085 1.000 36.89310 H ? A ? 63 HD12 1
   ATOM 1823 HD13 . LEU A 63 ? 44.03250 8.52657 13.57225 1.000 36.89310 H ? A ? 63 HD13 1
   ATOM 1824 HD21 . LEU A 63 ? 45.14398 9.14817 10.91957 1.000 44.76634 H ? A ? 63 HD21 1
   ATOM 1825 HD22 . LEU A 63 ? 45.34659 7.70993 11.56294 1.000 44.76634 H ? A ? 63 HD22 1
   ATOM 1826 HD23 . LEU A 63 ? 44.69208 7.85059 10.12234 1.000 44.76634 H ? A ? 63 HD23 1
   ATOM 1827 N . ILE A 64 ? 39.69901 5.91440 11.00783 1.000 22.72371 N ? A ? 64 N 1
   ATOM 1828 CA . ILE A 64 ? 38.93869 4.84694 10.38633 1.000 24.08202 C ? A ? 64 CA 1
   ATOM 1829 C . ILE A 64 ? 38.51119 5.33353 9.00923 1.000 24.47219 C ? A ? 64 C 1
   ATOM 1830 O . ILE A 64 ? 37.95853 6.42568 8.86722 1.000 28.58805 O ? A ? 64 O 1
   ATOM 1831 H . ILE A 64 ? 39.49329 6.69752 10.71797 1.000 27.31327 H ? A ? 64 H 1
   ATOM 1832 HA . ILE A 64 ? 39.48037 4.05451 10.24653 1.000 28.94324 H ? A ? 64 HA 1
   ATOM 1833 CB A ILE A 64 ? 37.75649 4.43641 11.28195 0.793 24.28473 C ? A ? 64 CB 1
   ATOM 1834 CG1 A ILE A 64 ? 36.85759 3.42648 10.61797 0.793 23.85664 C ? A ? 64 CG1 1
   ATOM 1835 CG2 A ILE A 64 ? 36.81321 5.67512 11.59789 0.793 23.77436 C ? A ? 64 CG2 1
   ATOM 1836 CD1 A ILE A 64 ? 35.87026 2.86020 11.66815 0.793 24.23384 C ? A ? 64 CD1 1
   ATOM 1837 HB A ILE A 64 ? 38.16900 4.07110 12.08026 0.793 29.18649 H ? A ? 64 HB 1
   ATOM 1838 HG12 A ILE A 64 ? 36.35282 3.85133 9.90690 0.793 28.67277 H ? A ? 64 HG12 1
   ATOM 1839 HG13 A ILE A 64 ? 37.38833 2.69835 10.25873 0.793 28.67277 H ? A ? 64 HG13 1
   ATOM 1840 HG21 A ILE A 64 ? 36.12126 5.39523 12.21738 0.793 28.57404 H ? A ? 64 HG21 1
   ATOM 1841 HG22 A ILE A 64 ? 37.34443 6.38378 11.99349 0.793 28.57404 H ? A ? 64 HG22 1
   ATOM 1842 HG23 A ILE A 64 ? 36.41142 5.98504 10.77119 0.793 28.57404 H ? A ? 64 HG23 1
   ATOM 1843 HD11 A ILE A 64 ? 35.41433 2.09167 11.29081 0.793 29.12542 H ? A ? 64 HD11 1
   ATOM 1844 HD12 A ILE A 64 ? 36.36704 2.59517 12.45800 0.793 29.12542 H ? A ? 64 HD12 1
   ATOM 1845 HD13 A ILE A 64 ? 35.22539 3.54735 11.89810 0.793 29.12542 H ? A ? 64 HD13 1
   ATOM 1846 CB B ILE A 64 ? 37.72562 4.46294 11.26776 0.207 24.29199 C ? A ? 64 CB 1
   ATOM 1847 CG1 B ILE A 64 ? 36.65447 3.76910 10.44120 0.207 23.99088 C ? A ? 64 CG1 1
   ATOM 1848 CG2 B ILE A 64 ? 37.13140 5.71784 11.95513 0.207 23.25283 C ? A ? 64 CG2 1
   ATOM 1849 CD1 B ILE A 64 ? 37.10346 2.45875 9.87673 0.207 24.84190 C ? A ? 64 CD1 1
   ATOM 1850 HB B ILE A 64 ? 38.03880 3.84801 11.94943 0.207 29.19519 H ? A ? 64 HB 1
   ATOM 1851 HG12 B ILE A 64 ? 35.88204 3.60283 11.00386 0.207 28.83387 H ? A ? 64 HG12 1
   ATOM 1852 HG13 B ILE A 64 ? 36.40756 4.34444 9.70031 0.207 28.83387 H ? A ? 64 HG13 1
   ATOM 1853 HG21 B ILE A 64 ? 36.27506 5.48707 12.34796 0.207 27.94821 H ? A ? 64 HG21 1
   ATOM 1854 HG22 B ILE A 64 ? 37.74212 6.01837 12.64623 0.207 27.94821 H ? A ? 64 HG22 1
   ATOM 1855 HG23 B ILE A 64 ? 37.01367 6.41547 11.29154 0.207 27.94821 H ? A ? 64 HG23 1
   ATOM 1856 HD11 B ILE A 64 ? 36.40655 1.79888 10.01740 0.207 29.85509 H ? A ? 64 HD11 1
   ATOM 1857 HD12 B ILE A 64 ? 37.27172 2.56490 8.92735 0.207 29.85509 H ? A ? 64 HD12 1
   ATOM 1858 HD13 B ILE A 64 ? 37.91650 2.18250 10.32790 0.207 29.85509 H ? A ? 64 HD13 1
   ATOM 1859 N . GLU A 65 ? 38.71939 4.52690 7.98948 1.000 26.70863 N ? A ? 65 N 1
   ATOM 1860 CA . GLU A 65 ? 38.32842 4.89578 6.63744 1.000 27.02332 C ? A ? 65 CA 1
   ATOM 1861 C . GLU A 65 ? 37.16741 4.02265 6.19183 1.000 28.50084 C ? A ? 65 C 1
   ATOM 1862 O . GLU A 65 ? 37.24504 2.79208 6.30161 1.000 25.16246 O ? A ? 65 O 1
   ATOM 1863 H . GLU A 65 ? 39.08860 3.75271 8.05208 1.000 32.09516 H ? A ? 65 H 1
   ATOM 1864 HA . GLU A 65 ? 38.04398 5.82314 6.63576 1.000 32.47279 H ? A ? 65 HA 1
   ATOM 1865 CB A GLU A 65 ? 39.49270 4.74648 5.66266 0.583 31.20288 C ? A ? 65 CB 1
   ATOM 1866 CG A GLU A 65 ? 39.08364 4.92791 4.19423 0.583 31.49352 C ? A ? 65 CG 1
   ATOM 1867 CD A GLU A 65 ? 40.25575 5.30062 3.29896 0.583 36.82997 C ? A ? 65 CD 1
   ATOM 1868 OE1 A GLU A 65 ? 41.44003 5.28440 3.79021 0.583 36.40783 O ? A ? 65 OE1 1
   ATOM 1869 OE2 A GLU A 65 ? 39.97188 5.61949 2.11121 0.583 36.05798 O ? A ? 65 OE2 1
   ATOM 1870 HB2 A GLU A 65 ? 40.16298 5.41624 5.87013 0.583 37.48826 H ? A ? 65 HB2 1
   ATOM 1871 HB3 A GLU A 65 ? 39.87029 3.85822 5.75917 0.583 37.48826 H ? A ? 65 HB3 1
   ATOM 1872 HG2 A GLU A 65 ? 38.70778 4.09624 3.86567 0.583 37.83704 H ? A ? 65 HG2 1
   ATOM 1873 HG3 A GLU A 65 ? 38.42380 5.63643 4.13507 0.583 37.83704 H ? A ? 65 HG3 1
   ATOM 1874 CB B GLU A 65 ? 39.49543 4.74072 5.66579 0.417 31.19248 C ? A ? 65 CB 1
   ATOM 1875 CG B GLU A 65 ? 39.22430 5.27653 4.25065 0.417 31.80567 C ? A ? 65 CG 1
   ATOM 1876 CD B GLU A 65 ? 40.50080 5.32365 3.40467 0.417 36.78018 C ? A ? 65 CD 1
   ATOM 1877 OE1 B GLU A 65 ? 41.35855 4.41661 3.58723 0.417 36.03140 O ? A ? 65 OE1 1
   ATOM 1878 OE2 B GLU A 65 ? 40.65438 6.27923 2.58809 0.417 35.45327 O ? A ? 65 OE2 1
   ATOM 1879 HB2 B GLU A 65 ? 40.25846 5.22341 6.02031 0.417 37.47579 H ? A ? 65 HB2 1
   ATOM 1880 HB3 B GLU A 65 ? 39.70741 3.79753 5.58601 0.417 37.47579 H ? A ? 65 HB3 1
   ATOM 1881 HG2 B GLU A 65 ? 38.58644 4.69654 3.80607 0.417 38.21161 H ? A ? 65 HG2 1
   ATOM 1882 HG3 B GLU A 65 ? 38.86747 6.17638 4.31253 0.417 38.21161 H ? A ? 65 HG3 1
   ATOM 1883 N B ILE A 66 ? 36.09755 4.63895 5.69650 0.294 24.30997 N ? A ? 66 N 1
   ATOM 1884 CA B ILE A 66 ? 34.84220 3.93034 5.45256 0.294 25.38811 C ? A ? 66 CA 1
   ATOM 1885 C B ILE A 66 ? 34.49602 4.13408 3.99265 0.294 25.50751 C ? A ? 66 C 1
   ATOM 1886 O B ILE A 66 ? 34.18529 5.25513 3.57333 0.294 25.93102 O ? A ? 66 O 1
   ATOM 1887 CB B ILE A 66 ? 33.70822 4.40282 6.38109 0.294 23.41646 C ? A ? 66 CB 1
   ATOM 1888 CG1 B ILE A 66 ? 34.05079 4.00583 7.81829 0.294 22.57174 C ? A ? 66 CG1 1
   ATOM 1889 CG2 B ILE A 66 ? 32.38227 3.79005 5.96302 0.294 23.05327 C ? A ? 66 CG2 1
   ATOM 1890 CD1 B ILE A 66 ? 33.41209 4.85107 8.87373 0.294 21.59562 C ? A ? 66 CD1 1
   ATOM 1891 H B ILE A 66 ? 36.07398 5.47397 5.49208 0.294 29.21677 H ? A ? 66 H 1
   ATOM 1892 HA B ILE A 66 ? 34.96897 2.98119 5.60727 0.294 30.51054 H ? A ? 66 HA 1
   ATOM 1893 HB B ILE A 66 ? 33.62390 5.36715 6.31900 0.294 28.14456 H ? A ? 66 HB 1
   ATOM 1894 HG12 B ILE A 66 ? 33.76062 3.09152 7.96225 0.294 27.13090 H ? A ? 66 HG12 1
   ATOM 1895 HG13 B ILE A 66 ? 35.01156 4.07120 7.93469 0.294 27.13090 H ? A ? 66 HG13 1
   ATOM 1896 HG21 B ILE A 66 ? 31.74379 3.89563 6.68559 0.294 27.70873 H ? A ? 66 HG21 1
   ATOM 1897 HG22 B ILE A 66 ? 32.06088 4.24448 5.16860 0.294 27.70873 H ? A ? 66 HG22 1
   ATOM 1898 HG23 B ILE A 66 ? 32.51531 2.84796 5.77419 0.294 27.70873 H ? A ? 66 HG23 1
   ATOM 1899 HD11 B ILE A 66 ? 33.28512 4.31605 9.67282 0.294 25.95956 H ? A ? 66 HD11 1
   ATOM 1900 HD12 B ILE A 66 ? 33.99142 5.60428 9.06857 0.294 25.95956 H ? A ? 66 HD12 1
   ATOM 1901 HD13 B ILE A 66 ? 32.55510 5.16837 8.54847 0.294 25.95956 H ? A ? 66 HD13 1
   ATOM 1902 N C ILE A 66 ? 36.12310 4.66168 5.64323 0.706 24.19629 N ? A ? 66 N 1
   ATOM 1903 CA C ILE A 66 ? 34.82316 4.02932 5.40608 0.706 25.40852 C ? A ? 66 CA 1
   ATOM 1904 C C ILE A 66 ? 34.56848 4.16815 3.92605 0.706 25.46989 C ? A ? 66 C 1
   ATOM 1905 O C ILE A 66 ? 34.37378 5.28533 3.43141 0.706 25.27121 O ? A ? 66 O 1
   ATOM 1906 CB C ILE A 66 ? 33.67167 4.67294 6.21090 0.706 23.26689 C ? A ? 66 CB 1
   ATOM 1907 CG1 C ILE A 66 ? 33.96207 4.63141 7.68874 0.706 21.68108 C ? A ? 66 CG1 1
   ATOM 1908 CG2 C ILE A 66 ? 32.35785 3.95388 5.93626 0.706 23.00299 C ? A ? 66 CG2 1
   ATOM 1909 CD1 C ILE A 66 ? 33.31870 5.67891 8.47990 0.706 21.21272 C ? A ? 66 CD1 1
   ATOM 1910 H C ILE A 66 ? 36.14814 5.48461 5.39469 0.706 29.08036 H ? A ? 66 H 1
   ATOM 1911 HA C ILE A 66 ? 34.86891 3.09430 5.66015 0.706 30.53503 H ? A ? 66 HA 1
   ATOM 1912 HB C ILE A 66 ? 33.59874 5.59772 5.92743 0.706 27.96508 H ? A ? 66 HB 1
   ATOM 1913 HG12 C ILE A 66 ? 33.65884 3.77817 8.03648 0.706 26.06211 H ? A ? 66 HG12 1
   ATOM 1914 HG13 C ILE A 66 ? 34.91973 4.71976 7.81517 0.706 26.06211 H ? A ? 66 HG13 1
   ATOM 1915 HG21 C ILE A 66 ? 31.68477 4.27880 6.55456 0.706 27.64840 H ? A ? 66 HG21 1
   ATOM 1916 HG22 C ILE A 66 ? 32.08355 4.13488 5.02363 0.706 27.64840 H ? A ? 66 HG22 1
   ATOM 1917 HG23 C ILE A 66 ? 32.48777 3.00059 6.05972 0.706 27.64840 H ? A ? 66 HG23 1
   ATOM 1918 HD11 C ILE A 66 ? 33.55892 5.56281 9.41249 0.706 25.50007 H ? A ? 66 HD11 1
   ATOM 1919 HD12 C ILE A 66 ? 33.62323 6.54441 8.16515 0.706 25.50007 H ? A ? 66 HD12 1
   ATOM 1920 HD13 C ILE A 66 ? 32.35699 5.60835 8.37479 0.706 25.50007 H ? A ? 66 HD13 1
   ATOM 1921 N . CYS A 67 ? 34.57096 3.05280 3.22147 1.000 22.67965 N ? A ? 67 N 1
   ATOM 1922 CA . CYS A 67 ? 34.37975 3.09713 1.80546 1.000 28.32111 C ? A ? 67 CA 1
   ATOM 1923 C . CYS A 67 ? 35.10296 4.23257 1.13031 1.000 30.15361 C ? A ? 67 C 1
   ATOM 1924 O . CYS A 67 ? 34.52098 4.97937 0.34138 1.000 30.80996 O ? A ? 67 O 1
   ATOM 1925 CB . CYS A 67 ? 32.92186 3.27183 1.55927 1.000 27.25541 C ? A ? 67 CB 1
   ATOM 1926 SG . CYS A 67 ? 32.37850 2.71174 0.01053 1.000 38.67788 S ? A ? 67 SG 1
   ATOM 1927 HA . CYS A 67 ? 34.73789 2.27800 1.42909 1.000 34.03014 H ? A ? 67 HA 1
   ATOM 1928 HB2 . CYS A 67 ? 32.43345 2.77838 2.23666 1.000 32.75130 H ? A ? 67 HB2 1
   ATOM 1929 HB3 . CYS A 67 ? 32.70998 4.21648 1.61956 1.000 32.75130 H ? A ? 67 HB3 1
   ATOM 1930 HG . CYS A 67 ? 32.94665 3.32715 -0.84883 1.000 46.45826 H ? A ? 67 HG 1
   ATOM 1931 H B CYS A 67 ? 34.73752 2.26321 3.51880 0.294 27.26038 H ? A ? 67 H 1
   ATOM 1932 H C CYS A 67 ? 34.68178 2.26484 3.54771 0.706 27.26038 H ? A ? 67 H 1
   ATOM 1933 N A GLY A 68 ? 36.37356 4.38124 1.43382 0.762 30.51903 N ? A ? 68 N 1
   ATOM 1934 CA A GLY A 68 ? 37.15414 5.39635 0.75379 0.762 31.00670 C ? A ? 68 CA 1
   ATOM 1935 C A GLY A 68 ? 37.13497 6.79634 1.35771 0.762 31.56673 C ? A ? 68 C 1
   ATOM 1936 O A GLY A 68 ? 37.83921 7.69745 0.83668 0.762 30.50264 O ? A ? 68 O 1
   ATOM 1937 H A GLY A 68 ? 36.80092 3.91706 2.01821 0.762 36.66765 H ? A ? 68 H 1
   ATOM 1938 HA2 A GLY A 68 ? 38.07896 5.10446 0.73369 0.762 37.25285 H ? A ? 68 HA2 1
   ATOM 1939 HA3 A GLY A 68 ? 36.82676 5.47120 -0.15622 0.762 37.25285 H ? A ? 68 HA3 1
   ATOM 1940 N B GLY A 68 ? 36.36877 4.38961 1.47464 0.238 30.55121 N ? A ? 68 N 1
   ATOM 1941 CA B GLY A 68 ? 37.21933 5.37606 0.85278 0.238 31.04599 C ? A ? 68 CA 1
   ATOM 1942 C B GLY A 68 ? 37.27493 6.73329 1.52666 0.238 31.31242 C ? A ? 68 C 1
   ATOM 1943 O B GLY A 68 ? 38.19181 7.51691 1.22568 0.238 31.21705 O ? A ? 68 O 1
   ATOM 1944 H B GLY A 68 ? 36.76409 3.92435 2.08033 0.238 36.70626 H ? A ? 68 H 1
   ATOM 1945 HA2 B GLY A 68 ? 38.12408 5.02715 0.82854 0.238 37.29999 H ? A ? 68 HA2 1
   ATOM 1946 HA3 B GLY A 68 ? 36.91039 5.51604 -0.05599 0.238 37.29999 H ? A ? 68 HA3 1
   ATOM 1947 N A HIS A 69 ? 36.39593 7.00715 2.44843 0.762 29.32032 N ? A ? 69 N 1
   ATOM 1948 CA A HIS A 69 ? 36.23909 8.32130 3.06113 0.762 29.46516 C ? A ? 69 CA 1
   ATOM 1949 C A HIS A 69 ? 36.80251 8.26217 4.46557 0.762 29.36899 C ? A ? 69 C 1
   ATOM 1950 O A HIS A 69 ? 36.50194 7.33397 5.22117 0.762 26.33034 O ? A ? 69 O 1
   ATOM 1951 CB A HIS A 69 ? 34.76921 8.75853 3.07921 0.762 30.27969 C ? A ? 69 CB 1
   ATOM 1952 CG A HIS A 69 ? 34.22392 9.08862 1.72128 0.762 30.62661 C ? A ? 69 CG 1
   ATOM 1953 ND1 A HIS A 69 ? 33.80753 10.35623 1.37385 0.762 31.02073 N ? A ? 69 ND1 1
   ATOM 1954 CD2 A HIS A 69 ? 34.01989 8.31639 0.62914 0.762 30.96070 C ? A ? 69 CD2 1
   ATOM 1955 CE1 A HIS A 69 ? 33.35543 10.34967 0.13552 0.762 31.93863 C ? A ? 69 CE1 1
   ATOM 1956 NE2 A HIS A 69 ? 33.48880 9.12788 -0.34583 0.762 33.59467 N ? A ? 69 NE2 1
   ATOM 1957 H A HIS A 69 ? 35.96592 6.38626 2.85975 0.762 35.22919 H ? A ? 69 H 1
   ATOM 1958 HA A HIS A 69 ? 36.73261 8.98655 2.55637 0.762 35.40301 H ? A ? 69 HA 1
   ATOM 1959 HB2 A HIS A 69 ? 34.23351 8.03837 3.44703 0.762 36.38044 H ? A ? 69 HB2 1
   ATOM 1960 HB3 A HIS A 69 ? 34.68558 9.55047 3.63305 0.762 36.38044 H ? A ? 69 HB3 1
   ATOM 1961 HD2 A HIS A 69 ? 34.20408 7.40806 0.55229 0.762 37.19765 H ? A ? 69 HD2 1
   ATOM 1962 HE1 A HIS A 69 ? 33.00330 11.07986 -0.32026 0.762 38.37117 H ? A ? 69 HE1 1
   ATOM 1963 HE2 A HIS A 69 ? 33.27748 8.87921 -1.14151 0.762 40.35842 H ? A ? 69 HE2 1
   ATOM 1964 N B HIS A 69 ? 36.33225 7.04507 2.40958 0.238 29.40844 N ? A ? 69 N 1
   ATOM 1965 CA B HIS A 69 ? 36.23392 8.35893 3.03248 0.238 29.52575 C ? A ? 69 CA 1
   ATOM 1966 C B HIS A 69 ? 36.77197 8.28917 4.45225 0.238 29.39029 C ? A ? 69 C 1
   ATOM 1967 O B HIS A 69 ? 36.39427 7.40148 5.21988 0.238 26.49943 O ? A ? 69 O 1
   ATOM 1968 CB B HIS A 69 ? 34.78544 8.84689 3.03928 0.238 30.25379 C ? A ? 69 CB 1
   ATOM 1969 CG B HIS A 69 ? 34.19590 9.01038 1.67202 0.238 30.64320 C ? A ? 69 CG 1
   ATOM 1970 ND1 B HIS A 69 ? 33.92970 10.24526 1.12106 0.238 31.21549 N ? A ? 69 ND1 1
   ATOM 1971 CD2 B HIS A 69 ? 33.81162 8.09672 0.74944 0.238 31.02094 C ? A ? 69 CD2 1
   ATOM 1972 CE1 B HIS A 69 ? 33.40409 10.08647 -0.07952 0.238 32.66928 C ? A ? 69 CE1 1
   ATOM 1973 NE2 B HIS A 69 ? 33.32794 8.79248 -0.33213 0.238 33.57293 N ? A ? 69 NE2 1
   ATOM 1974 H B HIS A 69 ? 35.72252 6.49746 2.67026 0.238 35.33493 H ? A ? 69 H 1
   ATOM 1975 HA B HIS A 69 ? 36.76881 8.99623 2.53385 0.238 35.47570 H ? A ? 69 HA 1
   ATOM 1976 HB2 B HIS A 69 ? 34.24210 8.20354 3.52071 0.238 36.34936 H ? A ? 69 HB2 1
   ATOM 1977 HB3 B HIS A 69 ? 34.74912 9.70915 3.48212 0.238 36.34936 H ? A ? 69 HB3 1
   ATOM 1978 HD1 B HIS A 69 ? 34.08231 11.00182 1.50043 0.238 37.50340 H ? A ? 69 HD1 1
   ATOM 1979 HD2 B HIS A 69 ? 33.86506 7.17196 0.83232 0.238 37.26994 H ? A ? 69 HD2 1
   ATOM 1980 HE1 B HIS A 69 ? 33.13360 10.76932 -0.65000 0.238 39.24795 H ? A ? 69 HE1 1
   ATOM 1981 N . LYS A 70 ? 37.64476 9.22531 4.80327 1.000 28.04838 N ? A ? 70 N 1
   ATOM 1982 CA . LYS A 70 ? 38.31629 9.18323 6.08434 1.000 25.94763 C ? A ? 70 CA 1
   ATOM 1983 C . LYS A 70 ? 37.48563 9.85399 7.18501 1.000 25.81364 C ? A ? 70 C 1
   ATOM 1984 O . LYS A 70 ? 36.84664 10.87968 6.97228 1.000 23.76716 O ? A ? 70 O 1
   ATOM 1985 HA . LYS A 70 ? 38.43281 8.25236 6.33093 1.000 31.18197 H ? A ? 70 HA 1
   ATOM 1986 CB A LYS A 70 ? 39.69367 9.83282 5.96973 0.399 31.77948 C ? A ? 70 CB 1
   ATOM 1987 CG A LYS A 70 ? 40.57776 9.19538 4.88317 0.399 35.33344 C ? A ? 70 CG 1
   ATOM 1988 CD A LYS A 70 ? 41.96100 9.82606 4.80169 0.399 39.56551 C ? A ? 70 CD 1
   ATOM 1989 CE A LYS A 70 ? 42.79511 9.19244 3.67969 0.399 41.90177 C ? A ? 70 CE 1
   ATOM 1990 NZ A LYS A 70 ? 42.08413 9.25540 2.36352 0.399 42.67716 N ? A ? 70 NZ 1
   ATOM 1991 H A LYS A 70 ? 37.83990 9.90400 4.31245 0.762 33.70287 H ? A ? 70 H 1
   ATOM 1992 HB2 A LYS A 70 ? 39.58084 10.77086 5.75006 0.399 38.18019 H ? A ? 70 HB2 1
   ATOM 1993 HB3 A LYS A 70 ? 40.15406 9.74399 6.81888 0.399 38.18019 H ? A ? 70 HB3 1
   ATOM 1994 HG2 A LYS A 70 ? 40.69010 8.25223 5.08004 0.399 42.44494 H ? A ? 70 HG2 1
   ATOM 1995 HG3 A LYS A 70 ? 40.14754 9.30533 4.02077 0.399 42.44494 H ? A ? 70 HG3 1
   ATOM 1996 HD2 A LYS A 70 ? 41.87259 10.77459 4.61901 0.399 47.52342 H ? A ? 70 HD2 1
   ATOM 1997 HD3 A LYS A 70 ? 42.42645 9.69203 5.64210 0.399 47.52342 H ? A ? 70 HD3 1
   ATOM 1998 HE2 A LYS A 70 ? 43.63525 9.66992 3.59551 0.399 50.32693 H ? A ? 70 HE2 1
   ATOM 1999 HE3 A LYS A 70 ? 42.96277 8.26078 3.89136 0.399 50.32693 H ? A ? 70 HE3 1
   ATOM 2000 HZ1 A LYS A 70 ? 42.63376 9.00842 1.70853 0.399 51.25740 H ? A ? 70 HZ1 1
   ATOM 2001 HZ2 A LYS A 70 ? 41.38063 8.71031 2.37119 0.399 51.25740 H ? A ? 70 HZ2 1
   ATOM 2002 HZ3 A LYS A 70 ? 41.80438 10.08587 2.20809 0.399 51.25740 H ? A ? 70 HZ3 1
   ATOM 2003 CB B LYS A 70 ? 39.69083 9.84689 6.00292 0.601 31.72323 C ? A ? 70 CB 1
   ATOM 2004 CG B LYS A 70 ? 40.78806 8.97957 5.36829 0.601 35.71233 C ? A ? 70 CG 1
   ATOM 2005 CD B LYS A 70 ? 42.19882 9.56809 5.59347 0.601 38.15387 C ? A ? 70 CD 1
   ATOM 2006 CE B LYS A 70 ? 43.26241 8.77588 4.78842 0.601 40.99183 C ? A ? 70 CE 1
   ATOM 2007 NZ B LYS A 70 ? 44.64375 9.39740 4.91864 0.601 47.71210 N ? A ? 70 NZ 1
   ATOM 2008 H B LYS A 70 ? 37.86263 9.89612 4.31119 0.238 33.70287 H ? A ? 70 H 1
   ATOM 2009 HB2 B LYS A 70 ? 39.61203 10.65365 5.47015 0.601 38.11269 H ? A ? 70 HB2 1
   ATOM 2010 HB3 B LYS A 70 ? 39.97871 10.06985 6.90198 0.601 38.11269 H ? A ? 70 HB3 1
   ATOM 2011 HG2 B LYS A 70 ? 40.76336 8.09425 5.76389 0.601 42.89960 H ? A ? 70 HG2 1
   ATOM 2012 HG3 B LYS A 70 ? 40.63453 8.92020 4.41236 0.601 42.89960 H ? A ? 70 HG3 1
   ATOM 2013 HD2 B LYS A 70 ? 42.21509 10.49203 5.29856 0.601 45.82946 H ? A ? 70 HD2 1
   ATOM 2014 HD3 B LYS A 70 ? 42.42464 9.51647 6.53540 0.601 45.82946 H ? A ? 70 HD3 1
   ATOM 2015 HE2 B LYS A 70 ? 43.30532 7.86633 5.12275 0.601 49.23501 H ? A ? 70 HE2 1
   ATOM 2016 HE3 B LYS A 70 ? 43.01731 8.77314 3.84990 0.601 49.23501 H ? A ? 70 HE3 1
   ATOM 2017 HZ1 B LYS A 70 ? 45.23553 8.92466 4.45130 0.601 57.29933 H ? A ? 70 HZ1 1
   ATOM 2018 HZ2 B LYS A 70 ? 44.63232 10.23206 4.60992 0.601 57.29933 H ? A ? 70 HZ2 1
   ATOM 2019 HZ3 B LYS A 70 ? 44.89310 9.40880 5.77292 0.601 57.29933 H ? A ? 70 HZ3 1
   ATOM 2020 N B ALA A 71 ? 37.50323 9.25062 8.36510 0.408 22.70097 N ? A ? 71 N 1
   ATOM 2021 CA B ALA A 71 ? 36.88020 9.80361 9.55685 0.408 23.07262 C ? A ? 71 CA 1
   ATOM 2022 C B ALA A 71 ? 37.79582 9.54470 10.74333 0.408 22.09278 C ? A ? 71 C 1
   ATOM 2023 O B ALA A 71 ? 38.52202 8.54416 10.77151 0.408 22.49606 O ? A ? 71 O 1
   ATOM 2024 CB B ALA A 71 ? 35.50704 9.16226 9.79116 0.408 22.06800 C ? A ? 71 CB 1
   ATOM 2025 H B ALA A 71 ? 37.88375 8.49231 8.50569 0.408 27.28597 H ? A ? 71 H 1
   ATOM 2026 HA B ALA A 71 ? 36.76002 10.76243 9.47248 0.408 27.73195 H ? A ? 71 HA 1
   ATOM 2027 HB1 B ALA A 71 ? 35.10401 9.55810 10.57968 0.408 26.52641 H ? A ? 71 HB1 1
   ATOM 2028 HB2 B ALA A 71 ? 34.94643 9.32436 9.01634 0.408 26.52641 H ? A ? 71 HB2 1
   ATOM 2029 HB3 B ALA A 71 ? 35.62237 8.20809 9.92219 0.408 26.52641 H ? A ? 71 HB3 1
   ATOM 2030 N C ALA A 71 ? 37.46427 9.23285 8.34918 0.592 22.67732 N ? A ? 71 N 1
   ATOM 2031 CA C ALA A 71 ? 36.89717 9.80661 9.55576 0.592 23.08541 C ? A ? 71 CA 1
   ATOM 2032 C C ALA A 71 ? 37.89004 9.61588 10.69099 0.592 22.09048 C ? A ? 71 C 1
   ATOM 2033 O C ALA A 71 ? 38.75815 8.73390 10.63299 0.592 22.44537 O ? A ? 71 O 1
   ATOM 2034 CB C ALA A 71 ? 35.56880 9.12785 9.90266 0.592 22.05950 C ? A ? 71 CB 1
   ATOM 2035 H C ALA A 71 ? 37.78552 8.44460 8.47191 0.592 27.25760 H ? A ? 71 H 1
   ATOM 2036 HA C ALA A 71 ? 36.73632 10.75624 9.44074 0.592 27.74731 H ? A ? 71 HA 1
   ATOM 2037 HB1 C ALA A 71 ? 35.19827 9.54575 10.69573 0.592 26.51622 H ? A ? 71 HB1 1
   ATOM 2038 HB2 C ALA A 71 ? 34.95684 9.23199 9.15730 0.592 26.51622 H ? A ? 71 HB2 1
   ATOM 2039 HB3 C ALA A 71 ? 35.72956 8.18593 10.06953 0.592 26.51622 H ? A ? 71 HB3 1
   ATOM 2040 N D ALA A 71 ? 37.53909 9.25028 8.36784 0.000 22.75761 N ? A ? 71 N 1
   ATOM 2041 CA D ALA A 71 ? 36.90790 9.78935 9.55786 0.000 23.04460 C ? A ? 71 CA 1
   ATOM 2042 C D ALA A 71 ? 37.85083 9.57432 10.72915 0.000 22.10019 C ? A ? 71 C 1
   ATOM 2043 O D ALA A 71 ? 38.65611 8.64198 10.73350 0.000 22.50182 O ? A ? 71 O 1
   ATOM 2044 CB D ALA A 71 ? 35.55789 9.12279 9.83361 0.000 22.05693 C ? A ? 71 CB 1
   ATOM 2045 H D ALA A 71 ? 37.94757 8.50630 8.50653 0.000 27.35395 H ? A ? 71 H 1
   ATOM 2046 HA D ALA A 71 ? 36.74787 10.74045 9.45436 0.000 27.69833 H ? A ? 71 HA 1
   ATOM 2047 HB1 D ALA A 71 ? 35.17067 9.51256 10.63301 0.000 26.51313 H ? A ? 71 HB1 1
   ATOM 2048 HB2 D ALA A 71 ? 34.97141 9.27180 9.07550 0.000 26.51313 H ? A ? 71 HB2 1
   ATOM 2049 HB3 D ALA A 71 ? 35.69600 8.17143 9.96300 0.000 26.51313 H ? A ? 71 HB3 1
   ATOM 2050 N . ILE A 72 ? 37.74671 10.44275 11.72499 1.000 19.79036 N ? A ? 72 N 1
   ATOM 2051 CA . ILE A 72 ? 38.50722 10.31177 12.95917 1.000 21.70987 C ? A ? 72 CA 1
   ATOM 2052 C . ILE A 72 ? 37.55599 10.60378 14.09783 1.000 24.18485 C ? A ? 72 C 1
   ATOM 2053 O . ILE A 72 ? 37.06621 11.73940 14.20932 1.000 22.72039 O ? A ? 72 O 1
   ATOM 2054 HA . ILE A 72 ? 38.84523 9.40433 13.01573 1.000 26.09666 H ? A ? 72 HA 1
   ATOM 2055 CB A ILE A 72 ? 39.73427 11.25082 13.01185 0.258 23.02470 C ? A ? 72 CB 1
   ATOM 2056 CG1 A ILE A 72 ? 40.75942 10.86068 11.96112 0.258 23.56765 C ? A ? 72 CG1 1
   ATOM 2057 CG2 A ILE A 72 ? 40.39222 11.19042 14.40170 0.258 23.68813 C ? A ? 72 CG2 1
   ATOM 2058 CD1 A ILE A 72 ? 40.56751 11.51925 10.62336 0.258 23.11388 C ? A ? 72 CD1 1
   ATOM 2059 HB A ILE A 72 ? 39.42330 12.15215 12.83351 0.258 27.67445 H ? A ? 72 HB 1
   ATOM 2060 HG12 A ILE A 72 ? 41.64065 11.10593 12.28391 0.258 28.32599 H ? A ? 72 HG12 1
   ATOM 2061 HG13 A ILE A 72 ? 40.71127 9.90158 11.82433 0.258 28.32599 H ? A ? 72 HG13 1
   ATOM 2062 HG21 A ILE A 72 ? 41.21087 11.71049 14.38642 0.258 28.47056 H ? A ? 72 HG21 1
   ATOM 2063 HG22 A ILE A 72 ? 39.77917 11.55776 15.05755 0.258 28.47056 H ? A ? 72 HG22 1
   ATOM 2064 HG23 A ILE A 72 ? 40.59167 10.26583 14.61677 0.258 28.47056 H ? A ? 72 HG23 1
   ATOM 2065 HD11 A ILE A 72 ? 41.25624 11.20694 10.01590 0.258 27.78146 H ? A ? 72 HD11 1
   ATOM 2066 HD12 A ILE A 72 ? 39.69154 11.28502 10.27881 0.258 27.78146 H ? A ? 72 HD12 1
   ATOM 2067 HD13 A ILE A 72 ? 40.63380 12.48083 10.73233 0.258 27.78146 H ? A ? 72 HD13 1
   ATOM 2068 CB C ILE A 72 ? 39.70861 11.28022 13.05796 0.742 23.02493 C ? A ? 72 CB 1
   ATOM 2069 CG1 C ILE A 72 ? 40.62775 11.19086 11.87650 0.742 22.99200 C ? A ? 72 CG1 1
   ATOM 2070 CG2 C ILE A 72 ? 40.47345 11.02934 14.39570 0.742 23.70995 C ? A ? 72 CG2 1
   ATOM 2071 CD1 C ILE A 72 ? 41.83202 12.17569 11.97871 0.742 23.76612 C ? A ? 72 CD1 1
   ATOM 2072 H C ILE A 72 ? 37.19858 11.10539 11.73267 0.592 23.79324 H ? A ? 72 H 1
   ATOM 2073 HB C ILE A 72 ? 39.35738 12.18437 13.05126 0.742 27.67473 H ? A ? 72 HB 1
   ATOM 2074 HG12 C ILE A 72 ? 40.98046 10.28919 11.81754 0.742 27.63522 H ? A ? 72 HG12 1
   ATOM 2075 HG13 C ILE A 72 ? 40.13053 11.40588 11.07186 0.742 27.63522 H ? A ? 72 HG13 1
   ATOM 2076 HG21 C ILE A 72 ? 41.23739 11.62549 14.43929 0.742 28.49675 H ? A ? 72 HG21 1
   ATOM 2077 HG22 C ILE A 72 ? 39.87511 11.20352 15.13903 0.742 28.49675 H ? A ? 72 HG22 1
   ATOM 2078 HG23 C ILE A 72 ? 40.77199 10.10675 14.42055 0.742 28.49675 H ? A ? 72 HG23 1
   ATOM 2079 HD11 C ILE A 72 ? 42.25430 12.24954 11.10859 0.742 28.56416 H ? A ? 72 HD11 1
   ATOM 2080 HD12 C ILE A 72 ? 41.50657 13.04405 12.26322 0.742 28.56416 H ? A ? 72 HD12 1
   ATOM 2081 HD13 C ILE A 72 ? 42.46698 11.83194 12.62645 0.742 28.56416 H ? A ? 72 HD13 1
   ATOM 2082 H B ILE A 72 ? 37.26571 11.15505 11.69539 0.408 23.79324 H ? A ? 72 H 1
   ATOM 2083 H D ILE A 72 ? 37.23101 11.13078 11.70874 0.000 23.79324 H ? A ? 72 H 1
   ATOM 2084 N . GLY A 73 ? 37.33071 9.62471 14.96783 1.000 22.56703 N ? A ? 73 N 1
   ATOM 2085 CA . GLY A 73 ? 36.27022 9.75852 15.95663 1.000 23.15584 C ? A ? 73 CA 1
   ATOM 2086 C . GLY A 73 ? 36.19306 8.56822 16.89234 1.000 25.26249 C ? A ? 73 C 1
   ATOM 2087 O . GLY A 73 ? 37.11998 7.75488 16.94428 1.000 23.54500 O ? A ? 73 O 1
   ATOM 2088 H . GLY A 73 ? 37.76989 8.88627 15.00575 1.000 27.12524 H ? A ? 73 H 1
   ATOM 2089 HA2 . GLY A 73 ? 36.42642 10.55437 16.48873 1.000 27.83182 H ? A ? 73 HA2 1
   ATOM 2090 HA3 . GLY A 73 ? 35.41738 9.84457 15.50258 1.000 27.83182 H ? A ? 73 HA3 1
   ATOM 2091 N . THR A 74 ? 35.07369 8.45690 17.62169 1.000 18.94561 N ? A ? 74 N 1
   ATOM 2092 CA . THR A 74 ? 34.97104 7.48489 18.70333 1.000 21.99321 C ? A ? 74 CA 1
   ATOM 2093 C . THR A 74 ? 34.53605 6.14499 18.14389 1.000 22.36312 C ? A ? 74 C 1
   ATOM 2094 O . THR A 74 ? 33.65297 6.08752 17.31287 1.000 21.77478 O ? A ? 74 O 1
   ATOM 2095 CB . THR A 74 ? 33.97066 7.93990 19.75506 1.000 24.61863 C ? A ? 74 CB 1
   ATOM 2096 OG1 . THR A 74 ? 34.38787 9.20109 20.28330 1.000 25.63314 O ? A ? 74 OG1 1
   ATOM 2097 CG2 . THR A 74 ? 33.87357 6.96940 20.84026 1.000 27.64220 C ? A ? 74 CG2 1
   ATOM 2098 H . THR A 74 ? 34.36692 8.93297 17.50577 1.000 22.77954 H ? A ? 74 H 1
   ATOM 2099 HA . THR A 74 ? 35.83762 7.39439 19.12965 1.000 26.43667 H ? A ? 74 HA 1
   ATOM 2100 HB . THR A 74 ? 33.09276 8.02404 19.35120 1.000 29.58717 H ? A ? 74 HB 1
   ATOM 2101 HG1 . THR A 74 ? 35.19615 9.16481 20.50906 1.000 30.80457 H ? A ? 74 HG1 1
   ATOM 2102 HG21 . THR A 74 ? 33.16553 7.22534 21.45188 1.000 33.21545 H ? A ? 74 HG21 1
   ATOM 2103 HG22 . THR A 74 ? 33.67732 6.08962 20.48198 1.000 33.21545 H ? A ? 74 HG22 1
   ATOM 2104 HG23 . THR A 74 ? 34.71164 6.93123 21.32718 1.000 33.21545 H ? A ? 74 HG23 1
   ATOM 2105 N A VAL A 75 ? 35.21104 5.07292 18.54202 0.908 23.35513 N ? A ? 75 N 1
   ATOM 2106 CA A VAL A 75 ? 34.86107 3.70404 18.17325 0.908 21.81886 C ? A ? 75 CA 1
   ATOM 2107 C A VAL A 75 ? 34.71533 2.89647 19.45863 0.908 24.22894 C ? A ? 75 C 1
   ATOM 2108 O A VAL A 75 ? 35.59380 2.93558 20.33100 0.908 21.90300 O ? A ? 75 O 1
   ATOM 2109 CB A VAL A 75 ? 35.93479 3.09270 17.26136 0.908 22.89046 C ? A ? 75 CB 1
   ATOM 2110 CG1 A VAL A 75 ? 35.69616 1.65602 17.02376 0.908 22.52719 C ? A ? 75 CG1 1
   ATOM 2111 CG2 A VAL A 75 ? 35.97969 3.87237 15.90385 0.908 21.60216 C ? A ? 75 CG2 1
   ATOM 2112 H A VAL A 75 ? 35.90529 5.11371 19.04795 0.908 28.07096 H ? A ? 75 H 1
   ATOM 2113 HA A VAL A 75 ? 34.01107 3.68589 17.70627 0.908 26.22744 H ? A ? 75 HA 1
   ATOM 2114 HB A VAL A 75 ? 36.79490 3.16973 17.70316 0.908 27.51337 H ? A ? 75 HB 1
   ATOM 2115 HG11 A VAL A 75 ? 36.24625 1.36323 16.28041 0.908 27.07743 H ? A ? 75 HG11 1
   ATOM 2116 HG12 A VAL A 75 ? 35.93046 1.16040 17.82399 0.908 27.07743 H ? A ? 75 HG12 1
   ATOM 2117 HG13 A VAL A 75 ? 34.75856 1.52203 16.81434 0.908 27.07743 H ? A ? 75 HG13 1
   ATOM 2118 HG21 A VAL A 75 ? 36.64895 3.46835 15.32961 0.908 25.96740 H ? A ? 75 HG21 1
   ATOM 2119 HG22 A VAL A 75 ? 35.10778 3.82207 15.48179 0.908 25.96740 H ? A ? 75 HG22 1
   ATOM 2120 HG23 A VAL A 75 ? 36.20950 4.79835 16.07894 0.908 25.96740 H ? A ? 75 HG23 1
   ATOM 2121 N D VAL A 75 ? 35.18026 5.07566 18.59356 0.092 23.35375 N ? A ? 75 N 1
   ATOM 2122 CA D VAL A 75 ? 34.78722 3.71785 18.23605 0.092 21.92567 C ? A ? 75 CA 1
   ATOM 2123 C D VAL A 75 ? 34.60045 2.92373 19.51985 0.092 24.02985 C ? A ? 75 C 1
   ATOM 2124 O D VAL A 75 ? 35.39586 3.04478 20.45876 0.092 23.42045 O ? A ? 75 O 1
   ATOM 2125 CB D VAL A 75 ? 35.81928 3.03166 17.31688 0.092 22.87839 C ? A ? 75 CB 1
   ATOM 2126 CG1 D VAL A 75 ? 35.87968 3.74550 15.96867 0.092 21.92054 C ? A ? 75 CG1 1
   ATOM 2127 CG2 D VAL A 75 ? 37.18473 2.99706 17.97794 0.092 24.17414 C ? A ? 75 CG2 1
   ATOM 2128 H D VAL A 75 ? 35.86144 5.11147 19.11731 0.092 28.06931 H ? A ? 75 H 1
   ATOM 2129 HA D VAL A 75 ? 33.94259 3.74740 17.76001 0.092 26.35561 H ? A ? 75 HA 1
   ATOM 2130 HB D VAL A 75 ? 35.54590 2.11425 17.16030 0.092 27.49888 H ? A ? 75 HB 1
   ATOM 2131 HG11 D VAL A 75 ? 36.51701 3.28865 15.39771 0.092 26.34945 H ? A ? 75 HG11 1
   ATOM 2132 HG12 D VAL A 75 ? 34.99917 3.72757 15.56211 0.092 26.34945 H ? A ? 75 HG12 1
   ATOM 2133 HG13 D VAL A 75 ? 36.16034 4.66326 16.10955 0.092 26.34945 H ? A ? 75 HG13 1
   ATOM 2134 HG21 D VAL A 75 ? 37.83324 2.65071 17.34519 0.092 29.05377 H ? A ? 75 HG21 1
   ATOM 2135 HG22 D VAL A 75 ? 37.42989 3.89719 18.24357 0.092 29.05377 H ? A ? 75 HG22 1
   ATOM 2136 HG23 D VAL A 75 ? 37.14356 2.42169 18.75778 0.092 29.05377 H ? A ? 75 HG23 1
   ATOM 2137 N A LEU A 76 ? 33.58110 2.23111 19.59950 0.908 21.51767 N ? A ? 76 N 1
   ATOM 2138 CA A LEU A 76 ? 33.29072 1.35543 20.70978 0.908 22.16000 C ? A ? 76 CA 1
   ATOM 2139 C A LEU A 76 ? 33.50858 -0.07419 20.22710 0.908 21.33798 C ? A ? 76 C 1
   ATOM 2140 O A LEU A 76 ? 33.12700 -0.41889 19.09590 0.908 20.28622 O ? A ? 76 O 1
   ATOM 2141 CB A LEU A 76 ? 31.85382 1.57042 21.17419 0.908 22.28066 C ? A ? 76 CB 1
   ATOM 2142 CG A LEU A 76 ? 31.43686 3.02775 21.39375 0.908 21.44265 C ? A ? 76 CG 1
   ATOM 2143 CD1 A LEU A 76 ? 29.99833 3.07769 21.92749 0.908 22.50843 C ? A ? 76 CD1 1
   ATOM 2144 CD2 A LEU A 76 ? 32.31602 3.79394 22.29017 0.908 25.80180 C ? A ? 76 CD2 1
   ATOM 2145 H A LEU A 76 ? 32.93446 2.27564 19.03428 0.908 25.86601 H ? A ? 76 H 1
   ATOM 2146 HA A LEU A 76 ? 33.86650 1.52162 21.47251 0.908 26.63681 H ? A ? 76 HA 1
   ATOM 2147 HB2 A LEU A 76 ? 31.25944 1.19829 20.50401 0.908 26.78160 H ? A ? 76 HB2 1
   ATOM 2148 HB3 A LEU A 76 ? 31.73487 1.10628 22.01759 0.908 26.78160 H ? A ? 76 HB3 1
   ATOM 2149 HG A LEU A 76 ? 31.50536 3.46184 20.52901 0.908 25.77599 H ? A ? 76 HG 1
   ATOM 2150 HD11 A LEU A 76 ? 29.73818 4.00436 22.04794 0.908 27.05493 H ? A ? 76 HD11 1
   ATOM 2151 HD12 A LEU A 76 ? 29.40891 2.64919 21.28729 0.908 27.05493 H ? A ? 76 HD12 1
   ATOM 2152 HD13 A LEU A 76 ? 29.96015 2.61035 22.77663 0.908 27.05493 H ? A ? 76 HD13 1
   ATOM 2153 HD21 A LEU A 76 ? 31.93136 4.67262 22.43458 0.908 31.00697 H ? A ? 76 HD21 1
   ATOM 2154 HD22 A LEU A 76 ? 32.39287 3.32357 23.13501 0.908 31.00697 H ? A ? 76 HD22 1
   ATOM 2155 HD23 A LEU A 76 ? 33.19010 3.87911 21.87831 0.908 31.00697 H ? A ? 76 HD23 1
   ATOM 2156 N D LEU A 76 ? 33.54002 2.12148 19.56103 0.092 21.59134 N ? A ? 76 N 1
   ATOM 2157 CA D LEU A 76 ? 33.19143 1.30870 20.71785 0.092 22.20853 C ? A ? 76 CA 1
   ATOM 2158 C D LEU A 76 ? 33.33324 -0.15725 20.33377 0.092 21.52039 C ? A ? 76 C 1
   ATOM 2159 O D LEU A 76 ? 32.68183 -0.62448 19.39470 0.092 20.93859 O ? A ? 76 O 1
   ATOM 2160 CB D LEU A 76 ? 31.77070 1.61669 21.18546 0.092 22.25962 C ? A ? 76 CB 1
   ATOM 2161 CG D LEU A 76 ? 31.54716 3.03004 21.72321 0.092 22.48186 C ? A ? 76 CG 1
   ATOM 2162 CD1 D LEU A 76 ? 30.05617 3.29331 21.88528 0.092 22.40637 C ? A ? 76 CD1 1
   ATOM 2163 CD2 D LEU A 76 ? 32.27045 3.24344 23.03990 0.092 25.69362 C ? A ? 76 CD2 1
   ATOM 2164 H D LEU A 76 ? 32.98949 2.02946 18.90677 0.092 25.95442 H ? A ? 76 H 1
   ATOM 2165 HA D LEU A 76 ? 33.79935 1.49249 21.45104 0.092 26.69505 H ? A ? 76 HA 1
   ATOM 2166 HB2 D LEU A 76 ? 31.16966 1.49454 20.43397 0.092 26.75635 H ? A ? 76 HB2 1
   ATOM 2167 HB3 D LEU A 76 ? 31.54317 0.99720 21.89635 0.092 26.75635 H ? A ? 76 HB3 1
   ATOM 2168 HG D LEU A 76 ? 31.91115 3.66665 21.08829 0.092 27.02304 H ? A ? 76 HG 1
   ATOM 2169 HD11 D LEU A 76 ? 29.93301 4.13146 22.35776 0.092 26.93246 H ? A ? 76 HD11 1
   ATOM 2170 HD12 D LEU A 76 ? 29.64741 3.34544 21.00716 0.092 26.93246 H ? A ? 76 HD12 1
   ATOM 2171 HD13 D LEU A 76 ? 29.66043 2.56683 22.39176 0.092 26.93246 H ? A ? 76 HD13 1
   ATOM 2172 HD21 D LEU A 76 ? 32.04318 4.12041 23.38654 0.092 30.87715 H ? A ? 76 HD21 1
   ATOM 2173 HD22 D LEU A 76 ? 31.99306 2.55768 23.66735 0.092 30.87715 H ? A ? 76 HD22 1
   ATOM 2174 HD23 D LEU A 76 ? 33.22671 3.18546 22.88792 0.092 30.87715 H ? A ? 76 HD23 1
   ATOM 2175 N . VAL A 77 ? 34.18112 -0.87512 21.05660 1.000 22.13635 N ? A ? 77 N 1
   ATOM 2176 CA . VAL A 77 ? 34.56597 -2.25210 20.72444 1.000 22.65202 C ? A ? 77 CA 1
   ATOM 2177 C . VAL A 77 ? 33.96340 -3.17073 21.76410 1.000 22.40084 C ? A ? 77 C 1
   ATOM 2178 O . VAL A 77 ? 34.15704 -2.96549 22.95780 1.000 19.94663 O ? A ? 77 O 1
   ATOM 2179 HA . VAL A 77 ? 34.19921 -2.48171 19.85630 1.000 27.22723 H ? A ? 77 HA 1
   ATOM 2180 CB A VAL A 77 ? 36.09800 -2.42817 20.68098 0.484 26.76659 C ? A ? 77 CB 1
   ATOM 2181 CG1 A VAL A 77 ? 36.48445 -3.89210 20.85927 0.484 26.46145 C ? A ? 77 CG1 1
   ATOM 2182 CG2 A VAL A 77 ? 36.65748 -1.89592 19.39596 0.484 26.29823 C ? A ? 77 CG2 1
   ATOM 2183 H A VAL A 77 ? 34.43424 -0.63648 21.84310 0.908 26.60843 H ? A ? 77 H 1
   ATOM 2184 HB A VAL A 77 ? 36.48248 -1.92299 21.41437 0.484 32.16472 H ? A ? 77 HB 1
   ATOM 2185 HG11 A VAL A 77 ? 37.38847 -4.02212 20.53255 0.484 31.79855 H ? A ? 77 HG11 1
   ATOM 2186 HG12 A VAL A 77 ? 36.43739 -4.11868 21.80126 0.484 31.79855 H ? A ? 77 HG12 1
   ATOM 2187 HG13 A VAL A 77 ? 35.86766 -4.44524 20.35479 0.484 31.79855 H ? A ? 77 HG13 1
   ATOM 2188 HG21 A VAL A 77 ? 37.62372 -1.97934 19.41366 0.484 31.60269 H ? A ? 77 HG21 1
   ATOM 2189 HG22 A VAL A 77 ? 36.29466 -2.40902 18.65704 0.484 31.60269 H ? A ? 77 HG22 1
   ATOM 2190 HG23 A VAL A 77 ? 36.40761 -0.96307 19.30511 0.484 31.60269 H ? A ? 77 HG23 1
   ATOM 2191 CB B VAL A 77 ? 36.10695 -2.41783 20.66451 0.516 26.76291 C ? A ? 77 CB 1
   ATOM 2192 CG1 B VAL A 77 ? 36.48931 -3.76832 20.09745 0.516 26.49480 C ? A ? 77 CG1 1
   ATOM 2193 CG2 B VAL A 77 ? 36.72752 -1.28614 19.87454 0.516 25.87685 C ? A ? 77 CG2 1
   ATOM 2194 HB B VAL A 77 ? 36.46196 -2.37927 21.56638 0.516 32.16030 H ? A ? 77 HB 1
   ATOM 2195 HG11 B VAL A 77 ? 37.45461 -3.81384 20.01371 0.516 31.83857 H ? A ? 77 HG11 1
   ATOM 2196 HG12 B VAL A 77 ? 36.17624 -4.46299 20.69771 0.516 31.83857 H ? A ? 77 HG12 1
   ATOM 2197 HG13 B VAL A 77 ? 36.07637 -3.87332 19.22604 0.516 31.83857 H ? A ? 77 HG13 1
   ATOM 2198 HG21 B VAL A 77 ? 37.66524 -1.48329 19.72381 0.516 31.09703 H ? A ? 77 HG21 1
   ATOM 2199 HG22 B VAL A 77 ? 36.26617 -1.20370 19.02527 0.516 31.09703 H ? A ? 77 HG22 1
   ATOM 2200 HG23 B VAL A 77 ? 36.63969 -0.46289 20.37997 0.516 31.09703 H ? A ? 77 HG23 1
   ATOM 2201 H D VAL A 77 ? 34.56267 -0.58149 21.76921 0.092 26.60843 H ? A ? 77 H 1
   ATOM 2202 N . GLY A 78 ? 33.22403 -4.16839 21.32884 1.000 22.66513 N ? A ? 78 N 1
   ATOM 2203 CA . GLY A 78 ? 32.62577 -5.03432 22.29714 1.000 22.66260 C ? A ? 78 CA 1
   ATOM 2204 C . GLY A 78 ? 31.78406 -6.06735 21.62843 1.000 21.30880 C ? A ? 78 C 1
   ATOM 2205 O . GLY A 78 ? 31.87440 -6.23278 20.42188 1.000 22.17270 O ? A ? 78 O 1
   ATOM 2206 H . GLY A 78 ? 33.06361 -4.35239 20.50421 1.000 27.24297 H ? A ? 78 H 1
   ATOM 2207 HA2 . GLY A 78 ? 33.31766 -5.47898 22.81140 1.000 27.23993 H ? A ? 78 HA2 1
   ATOM 2208 HA3 . GLY A 78 ? 32.06782 -4.51740 22.89912 1.000 27.23993 H ? A ? 78 HA3 1
   ATOM 2209 N . PRO A 79 ? 30.94577 -6.78286 22.39936 1.000 22.57658 N ? A ? 79 N 1
   ATOM 2210 CA . PRO A 79 ? 30.21809 -7.94621 21.85595 1.000 21.26154 C ? A ? 79 CA 1
   ATOM 2211 C . PRO A 79 ? 28.94493 -7.55334 21.13095 1.000 19.27859 C ? A ? 79 C 1
   ATOM 2212 O . PRO A 79 ? 27.86325 -7.98250 21.46986 1.000 19.11719 O ? A ? 79 O 1
   ATOM 2213 CB . PRO A 79 ? 29.95608 -8.79224 23.10944 1.000 23.86507 C ? A ? 79 CB 1
   ATOM 2214 CG . PRO A 79 ? 29.88380 -7.75084 24.29376 1.000 25.97648 C ? A ? 79 CG 1
   ATOM 2215 CD . PRO A 79 ? 31.00240 -6.76566 23.88175 1.000 24.21160 C ? A ? 79 CD 1
   ATOM 2216 HA . PRO A 79 ? 30.79096 -8.44302 21.25106 1.000 25.55865 H ? A ? 79 HA 1
   ATOM 2217 HB2 . PRO A 79 ? 29.11762 -9.27092 23.01591 1.000 28.68290 H ? A ? 79 HB2 1
   ATOM 2218 HB3 . PRO A 79 ? 30.68344 -9.42002 23.24257 1.000 28.68290 H ? A ? 79 HB3 1
   ATOM 2219 HG2 . PRO A 79 ? 29.01538 -7.31981 24.32484 1.000 31.21658 H ? A ? 79 HG2 1
   ATOM 2220 HG3 . PRO A 79 ? 30.07281 -8.17791 25.14393 1.000 31.21658 H ? A ? 79 HG3 1
   ATOM 2221 HD2 . PRO A 79 ? 30.82170 -5.87605 24.22356 1.000 29.09873 H ? A ? 79 HD2 1
   ATOM 2222 HD3 . PRO A 79 ? 31.86647 -7.07321 24.19753 1.000 29.09873 H ? A ? 79 HD3 1
   ATOM 2223 N A THR A 80 ? 29.09268 -6.70667 20.11022 0.258 19.72231 N ? A ? 80 N 1
   ATOM 2224 CA A THR A 80 ? 28.00170 -6.42783 19.19865 0.258 19.20069 C ? A ? 80 CA 1
   ATOM 2225 C A THR A 80 ? 27.87265 -7.58287 18.21535 0.258 19.12337 C ? A ? 80 C 1
   ATOM 2226 O A THR A 80 ? 28.87189 -8.19708 17.83686 0.258 19.91244 O ? A ? 80 O 1
   ATOM 2227 CB A THR A 80 ? 28.24246 -5.11706 18.44425 0.258 18.11672 C ? A ? 80 CB 1
   ATOM 2228 OG1 A THR A 80 ? 27.24028 -4.94725 17.43608 0.258 17.91815 O ? A ? 80 OG1 1
   ATOM 2229 CG2 A THR A 80 ? 29.63100 -5.10085 17.79440 0.258 18.98092 C ? A ? 80 CG2 1
   ATOM 2230 H A THR A 80 ? 29.81911 -6.28337 19.92936 0.258 23.71158 H ? A ? 80 H 1
   ATOM 2231 HA A THR A 80 ? 27.16916 -6.32714 19.68613 0.258 23.08564 H ? A ? 80 HA 1
   ATOM 2232 HB A THR A 80 ? 28.19759 -4.37836 19.07131 0.258 21.78488 H ? A ? 80 HB 1
   ATOM 2233 HG1 A THR A 80 ? 27.33267 -4.20084 17.06199 0.258 21.54658 H ? A ? 80 HG1 1
   ATOM 2234 HG21 A THR A 80 ? 29.69454 -4.36482 17.16581 0.258 22.82191 H ? A ? 80 HG21 1
   ATOM 2235 HG22 A THR A 80 ? 30.31435 -4.99390 18.47447 0.258 22.82191 H ? A ? 80 HG22 1
   ATOM 2236 HG23 A THR A 80 ? 29.78551 -5.93330 17.32106 0.258 22.82191 H ? A ? 80 HG23 1
   ATOM 2237 N B THR A 80 ? 29.08832 -6.70899 20.10116 0.675 19.73850 N ? A ? 80 N 1
   ATOM 2238 CA B THR A 80 ? 28.00451 -6.42127 19.18282 0.675 19.19779 C ? A ? 80 CA 1
   ATOM 2239 C B THR A 80 ? 27.86907 -7.59806 18.23646 0.675 19.15053 C ? A ? 80 C 1
   ATOM 2240 O B THR A 80 ? 28.86615 -8.22753 17.88881 0.675 19.92504 O ? A ? 80 O 1
   ATOM 2241 CB B THR A 80 ? 28.28800 -5.12517 18.40216 0.675 18.06709 C ? A ? 80 CB 1
   ATOM 2242 OG1 B THR A 80 ? 27.29165 -4.92651 17.39931 0.675 17.85168 O ? A ? 80 OG1 1
   ATOM 2243 CG2 B THR A 80 ? 29.70196 -5.16384 17.74193 0.675 19.00688 C ? A ? 80 CG2 1
   ATOM 2244 H B THR A 80 ? 29.81620 -6.28917 19.91806 0.675 23.73101 H ? A ? 80 H 1
   ATOM 2245 HA B THR A 80 ? 27.16666 -6.28533 19.65231 0.675 23.08216 H ? A ? 80 HA 1
   ATOM 2246 HB B THR A 80 ? 28.26799 -4.37703 19.01923 0.675 21.72532 H ? A ? 80 HB 1
   ATOM 2247 HG1 B THR A 80 ? 27.48807 -5.36265 16.70880 0.675 21.46682 H ? A ? 80 HG1 1
   ATOM 2248 HG21 B THR A 80 ? 29.79593 -4.42899 17.11577 0.675 22.85307 H ? A ? 80 HG21 1
   ATOM 2249 HG22 B THR A 80 ? 30.38834 -5.08682 18.42299 0.675 22.85307 H ? A ? 80 HG22 1
   ATOM 2250 HG23 B THR A 80 ? 29.82314 -6.00035 17.26605 0.675 22.85307 H ? A ? 80 HG23 1
   ATOM 2251 N D THR A 80 ? 29.09539 -6.70758 20.11611 0.067 19.73864 N ? A ? 80 N 1
   ATOM 2252 CA D THR A 80 ? 28.00955 -6.42958 19.19907 0.067 19.22101 C ? A ? 80 CA 1
   ATOM 2253 C D THR A 80 ? 27.87471 -7.58476 18.21247 0.067 19.18036 C ? A ? 80 C 1
   ATOM 2254 O D THR A 80 ? 28.87018 -8.20792 17.83475 0.067 19.93259 O ? A ? 80 O 1
   ATOM 2255 CB D THR A 80 ? 28.25676 -5.12685 18.44172 0.067 18.10840 C ? A ? 80 CB 1
   ATOM 2256 OG1 D THR A 80 ? 27.23916 -4.94712 17.44909 0.067 17.88225 O ? A ? 80 OG1 1
   ATOM 2257 CG2 D THR A 80 ? 29.62642 -5.13782 17.77073 0.067 19.02077 C ? A ? 80 CG2 1
   ATOM 2258 H D THR A 80 ? 29.82177 -6.28216 19.94005 0.067 23.73118 H ? A ? 80 H 1
   ATOM 2259 HA D THR A 80 ? 27.17779 -6.32772 19.68763 0.067 23.11002 H ? A ? 80 HA 1
   ATOM 2260 HB D THR A 80 ? 28.23458 -4.38479 19.06603 0.067 21.77489 H ? A ? 80 HB 1
   ATOM 2261 HG1 D THR A 80 ? 27.37984 -4.23992 17.01819 0.067 21.50351 H ? A ? 80 HG1 1
   ATOM 2262 HG21 D THR A 80 ? 29.68317 -4.42008 17.12071 0.067 22.86973 H ? A ? 80 HG21 1
   ATOM 2263 HG22 D THR A 80 ? 30.32243 -5.01638 18.43536 0.067 22.86973 H ? A ? 80 HG22 1
   ATOM 2264 HG23 D THR A 80 ? 29.76743 -5.98417 17.31828 0.067 22.86973 H ? A ? 80 HG23 1
   ATOM 2265 N . PRO A 81 ? 26.65176 -7.90962 17.79427 1.000 18.33129 N ? A ? 81 N 1
   ATOM 2266 CA . PRO A 81 ? 26.49555 -8.95432 16.76965 1.000 21.17158 C ? A ? 81 CA 1
   ATOM 2267 C . PRO A 81 ? 27.02706 -8.56599 15.38668 1.000 20.24444 C ? A ? 81 C 1
   ATOM 2268 O . PRO A 81 ? 27.21843 -9.43973 14.55634 1.000 19.49558 O ? A ? 81 O 1
   ATOM 2269 CB . PRO A 81 ? 24.98340 -9.17176 16.69110 1.000 21.00481 C ? A ? 81 CB 1
   ATOM 2270 CG . PRO A 81 ? 24.39718 -7.90137 17.15840 1.000 20.67190 C ? A ? 81 CG 1
   ATOM 2271 CD . PRO A 81 ? 25.38729 -7.29974 18.20288 1.000 18.23134 C ? A ? 81 CD 1
   ATOM 2272 HA . PRO A 81 ? 26.93623 -9.76002 17.08198 1.000 25.45070 H ? A ? 81 HA 1
   ATOM 2273 HB2 . PRO A 81 ? 24.72284 -9.35956 15.77582 1.000 25.25059 H ? A ? 81 HB2 1
   ATOM 2274 HB3 . PRO A 81 ? 24.72417 -9.90763 17.26747 1.000 25.25059 H ? A ? 81 HB3 1
   ATOM 2275 HG2 . PRO A 81 ? 24.29071 -7.29906 16.40555 1.000 24.85109 H ? A ? 81 HG2 1
   ATOM 2276 HG3 . PRO A 81 ? 23.53554 -8.07532 17.56854 1.000 24.85109 H ? A ? 81 HG3 1
   ATOM 2277 HD2 . PRO A 81 ? 25.42515 -6.33284 18.13526 1.000 21.92241 H ? A ? 81 HD2 1
   ATOM 2278 HD3 . PRO A 81 ? 25.14692 -7.56000 19.10587 1.000 21.92241 H ? A ? 81 HD3 1
   ATOM 2279 N . VAL A 82 ? 27.14150 -7.29221 15.06862 1.000 18.95916 N ? A ? 82 N 1
   ATOM 2280 CA . VAL A 82 ? 27.43731 -6.79703 13.73377 1.000 19.72110 C ? A ? 82 CA 1
   ATOM 2281 C . VAL A 82 ? 28.30332 -5.55293 13.92124 1.000 17.75629 C ? A ? 82 C 1
   ATOM 2282 O . VAL A 82 ? 28.05003 -4.72942 14.81037 1.000 16.98662 O ? A ? 82 O 1
   ATOM 2283 CB . VAL A 82 ? 26.12176 -6.43089 12.99253 1.000 21.39750 C ? A ? 82 CB 1
   ATOM 2284 CG1 . VAL A 82 ? 26.34765 -5.73751 11.72840 1.000 22.85270 C ? A ? 82 CG1 1
   ATOM 2285 CG2 . VAL A 82 ? 25.22857 -7.70098 12.74510 1.000 22.21482 C ? A ? 82 CG2 1
   ATOM 2286 H . VAL A 82 ? 27.04722 -6.65601 15.63955 1.000 22.79580 H ? A ? 82 H 1
   ATOM 2287 HA . VAL A 82 ? 27.91836 -7.45626 13.20946 1.000 23.71013 H ? A ? 82 HA 1
   ATOM 2288 HB . VAL A 82 ? 25.64925 -5.81769 13.57702 1.000 25.72181 H ? A ? 82 HB 1
   ATOM 2289 HG11 . VAL A 82 ? 25.52768 -5.75021 11.21034 1.000 27.46805 H ? A ? 82 HG11 1
   ATOM 2290 HG12 . VAL A 82 ? 26.60827 -4.82156 11.91279 1.000 27.46805 H ? A ? 82 HG12 1
   ATOM 2291 HG13 . VAL A 82 ? 27.05364 -6.19065 11.24143 1.000 27.46805 H ? A ? 82 HG13 1
   ATOM 2292 HG21 . VAL A 82 ? 24.46850 -7.45061 12.19691 1.000 26.70259 H ? A ? 82 HG21 1
   ATOM 2293 HG22 . VAL A 82 ? 25.75712 -8.37492 12.28975 1.000 26.70259 H ? A ? 82 HG22 1
   ATOM 2294 HG23 . VAL A 82 ? 24.92189 -8.04271 13.59954 1.000 26.70259 H ? A ? 82 HG23 1
   ATOM 2295 N B ASN A 83 ? 29.30179 -5.40953 13.07837 0.958 19.32926 N ? A ? 83 N 1
   ATOM 2296 CA B ASN A 83 ? 30.07466 -4.18093 13.06385 0.958 19.41115 C ? A ? 83 CA 1
   ATOM 2297 C B ASN A 83 ? 29.19334 -3.07222 12.52154 0.958 18.04283 C ? A ? 83 C 1
   ATOM 2298 O B ASN A 83 ? 28.79478 -3.16228 11.33979 0.958 16.54209 O ? A ? 83 O 1
   ATOM 2299 CB B ASN A 83 ? 31.27100 -4.31225 12.13073 0.958 19.31805 C ? A ? 83 CB 1
   ATOM 2300 CG B ASN A 83 ? 32.40518 -5.21590 12.66226 0.958 21.54921 C ? A ? 83 CG 1
   ATOM 2301 OD1 B ASN A 83 ? 32.68228 -5.32127 13.88542 0.958 21.51776 O ? A ? 83 OD1 1
   ATOM 2302 ND2 B ASN A 83 ? 33.04828 -5.89376 11.71541 0.958 20.83338 N ? A ? 83 ND2 1
   ATOM 2303 H B ASN A 83 ? 29.55334 -6.00151 12.50752 0.958 23.23992 H ? A ? 83 H 1
   ATOM 2304 HA B ASN A 83 ? 30.38303 -3.98809 13.96308 0.958 23.33819 H ? A ? 83 HA 1
   ATOM 2305 HB2 B ASN A 83 ? 30.96721 -4.68891 11.29006 0.958 23.22647 H ? A ? 83 HB2 1
   ATOM 2306 HB3 B ASN A 83 ? 31.64572 -3.42987 11.98277 0.958 23.22647 H ? A ? 83 HB3 1
   ATOM 2307 HD21 B ASN A 83 ? 33.69427 -6.42051 11.92716 0.958 25.04487 H ? A ? 83 HD21 1
   ATOM 2308 HD22 B ASN A 83 ? 32.81806 -5.80523 10.89155 0.958 25.04487 H ? A ? 83 HD22 1
   ATOM 2309 N C ASN A 83 ? 29.34417 -5.41620 13.10071 0.042 19.36543 N ? A ? 83 N 1
   ATOM 2310 CA C ASN A 83 ? 30.10820 -4.17184 13.05885 0.042 19.39387 C ? A ? 83 CA 1
   ATOM 2311 C C ASN A 83 ? 29.22785 -3.08500 12.45847 0.042 18.09131 C ? A ? 83 C 1
   ATOM 2312 O C ASN A 83 ? 28.75555 -3.23164 11.32692 0.042 16.78176 O ? A ? 83 O 1
   ATOM 2313 CB C ASN A 83 ? 31.37795 -4.34929 12.22788 0.042 19.48038 C ? A ? 83 CB 1
   ATOM 2314 CG C ASN A 83 ? 32.36442 -5.31197 12.86318 0.042 21.41397 C ? A ? 83 CG 1
   ATOM 2315 OD1 C ASN A 83 ? 33.16042 -4.92994 13.72231 0.042 21.47946 O ? A ? 83 OD1 1
   ATOM 2316 ND2 C ASN A 83 ? 32.32355 -6.56740 12.43389 0.042 21.50851 N ? A ? 83 ND2 1
   ATOM 2317 H C ASN A 83 ? 29.62585 -6.02483 12.56235 0.042 23.28333 H ? A ? 83 H 1
   ATOM 2318 HA C ASN A 83 ? 30.37599 -3.91713 13.95568 0.042 23.31746 H ? A ? 83 HA 1
   ATOM 2319 HB2 C ASN A 83 ? 31.13846 -4.69770 11.35487 0.042 23.42126 H ? A ? 83 HB2 1
   ATOM 2320 HB3 C ASN A 83 ? 31.81655 -3.48934 12.13298 0.042 23.42126 H ? A ? 83 HB3 1
   ATOM 2321 HD21 C ASN A 83 ? 32.86210 -7.15192 12.76238 0.042 25.85502 H ? A ? 83 HD21 1
   ATOM 2322 HD22 C ASN A 83 ? 31.75852 -6.79624 11.82728 0.042 25.85502 H ? A ? 83 HD22 1
   ATOM 2323 N B ILE A 84 ? 28.94249 -2.01108 13.31643 0.958 16.41393 N ? A ? 84 N 1
   ATOM 2324 CA B ILE A 84 ? 28.09171 -0.92557 12.84965 0.958 15.58000 C ? A ? 84 CA 1
   ATOM 2325 C B ILE A 84 ? 28.79573 0.41986 12.81182 0.958 17.21390 C ? A ? 84 C 1
   ATOM 2326 O B ILE A 84 ? 29.47808 0.81003 13.75691 0.958 15.48732 O ? A ? 84 O 1
   ATOM 2327 CB B ILE A 84 ? 26.78113 -0.81729 13.63811 0.958 16.77576 C ? A ? 84 CB 1
   ATOM 2328 CG1 B ILE A 84 ? 27.01237 -0.53457 15.09337 0.958 16.42948 C ? A ? 84 CG1 1
   ATOM 2329 CG2 B ILE A 84 ? 25.91931 -2.12984 13.43137 0.958 16.62337 C ? A ? 84 CG2 1
   ATOM 2330 CD1 B ILE A 84 ? 25.68576 -0.60904 15.92377 0.958 15.07057 C ? A ? 84 CD1 1
   ATOM 2331 H B ILE A 84 ? 29.25357 -1.91140 14.11197 0.958 19.74152 H ? A ? 84 H 1
   ATOM 2332 HA B ILE A 84 ? 27.90270 -1.14344 11.92352 0.958 18.74081 H ? A ? 84 HA 1
   ATOM 2333 HB B ILE A 84 ? 26.28823 -0.05783 13.29001 0.958 20.17572 H ? A ? 84 HB 1
   ATOM 2334 HG12 B ILE A 84 ? 27.63144 -1.19017 15.45091 0.958 19.76019 H ? A ? 84 HG12 1
   ATOM 2335 HG13 B ILE A 84 ? 27.38126 0.35733 15.19002 0.958 19.76019 H ? A ? 84 HG13 1
   ATOM 2336 HG21 B ILE A 84 ? 24.99413 -1.93796 13.65071 0.958 19.99285 H ? A ? 84 HG21 1
   ATOM 2337 HG22 B ILE A 84 ? 25.98841 -2.41041 12.50541 0.958 19.99285 H ? A ? 84 HG22 1
   ATOM 2338 HG23 B ILE A 84 ? 26.25987 -2.82631 14.01433 0.958 19.99285 H ? A ? 84 HG23 1
   ATOM 2339 HD11 B ILE A 84 ? 25.82579 -0.17906 16.78192 0.958 18.12949 H ? A ? 84 HD11 1
   ATOM 2340 HD12 B ILE A 84 ? 24.98200 -0.15303 15.43624 0.958 18.12949 H ? A ? 84 HD12 1
   ATOM 2341 HD13 B ILE A 84 ? 25.44734 -1.54004 16.05526 0.958 18.12949 H ? A ? 84 HD13 1
   ATOM 2342 N C ILE A 84 ? 28.99476 -2.00070 13.20037 0.042 16.67395 N ? A ? 84 N 1
   ATOM 2343 CA C ILE A 84 ? 28.06593 -0.96250 12.76643 0.042 15.78231 C ? A ? 84 CA 1
   ATOM 2344 C C ILE A 84 ? 28.75580 0.39240 12.78860 0.042 17.16602 C ? A ? 84 C 1
   ATOM 2345 O C ILE A 84 ? 29.42350 0.74664 13.76443 0.042 15.58674 O ? A ? 84 O 1
   ATOM 2346 CB C ILE A 84 ? 26.78750 -0.92338 13.62618 0.042 16.80446 C ? A ? 84 CB 1
   ATOM 2347 CG1 C ILE A 84 ? 27.13051 -0.95372 15.11439 0.042 17.00015 C ? A ? 84 CG1 1
   ATOM 2348 CG2 C ILE A 84 ? 25.86572 -2.08394 13.26405 0.042 16.82259 C ? A ? 84 CG2 1
   ATOM 2349 CD1 C ILE A 84 ? 25.90917 -1.01606 16.02141 0.042 16.47097 C ? A ? 84 CD1 1
   ATOM 2350 H C ILE A 84 ? 29.36549 -1.84645 13.96087 0.042 20.05355 H ? A ? 84 H 1
   ATOM 2351 HA C ILE A 84 ? 27.81839 -1.15219 11.84793 0.042 18.98358 H ? A ? 84 HA 1
   ATOM 2352 HB C ILE A 84 ? 26.32597 -0.09071 13.44030 0.042 20.21016 H ? A ? 84 HB 1
   ATOM 2353 HG12 C ILE A 84 ? 27.67344 -1.73726 15.29385 0.042 20.44499 H ? A ? 84 HG12 1
   ATOM 2354 HG13 C ILE A 84 ? 27.62476 -0.14945 15.33744 0.042 20.44499 H ? A ? 84 HG13 1
   ATOM 2355 HG21 C ILE A 84 ? 24.98943 -1.92274 13.64750 0.042 20.23192 H ? A ? 84 HG21 1
   ATOM 2356 HG22 C ILE A 84 ? 25.79819 -2.14411 12.29827 0.042 20.23192 H ? A ? 84 HG22 1
   ATOM 2357 HG23 C ILE A 84 ? 26.23714 -2.90563 13.62150 0.042 20.23192 H ? A ? 84 HG23 1
   ATOM 2358 HD11 C ILE A 84 ? 26.17666 -0.79403 16.92698 0.042 19.80997 H ? A ? 84 HD11 1
   ATOM 2359 HD12 C ILE A 84 ? 25.24879 -0.37939 15.70606 0.042 19.80997 H ? A ? 84 HD12 1
   ATOM 2360 HD13 C ILE A 84 ? 25.54210 -1.91356 15.99557 0.042 19.80997 H ? A ? 84 HD13 1
   ATOM 2361 N . ILE A 85 ? 28.59436 1.13428 11.70260 1.000 15.91613 N ? A ? 85 N 1
   ATOM 2362 CA . ILE A 85 ? 28.99444 2.52927 11.59086 1.000 14.14397 C ? A ? 85 CA 1
   ATOM 2363 C . ILE A 85 ? 27.78541 3.43024 11.89156 1.000 17.10541 C ? A ? 85 C 1
   ATOM 2364 O . ILE A 85 ? 26.80633 3.47650 11.11986 1.000 15.69442 O ? A ? 85 O 1
   ATOM 2365 CB . ILE A 85 ? 29.51188 2.85034 10.19171 1.000 16.20130 C ? A ? 85 CB 1
   ATOM 2366 CG1 . ILE A 85 ? 30.55362 1.83222 9.74613 1.000 14.93408 C ? A ? 85 CG1 1
   ATOM 2367 CG2 . ILE A 85 ? 30.09249 4.28503 10.22598 1.000 16.02027 C ? A ? 85 CG2 1
   ATOM 2368 CD1 . ILE A 85 ? 31.57465 1.74943 10.71466 1.000 15.41107 C ? A ? 85 CD1 1
   ATOM 2369 HA . ILE A 85 ? 29.68173 2.68899 12.25646 1.000 17.01757 H ? A ? 85 HA 1
   ATOM 2370 HB . ILE A 85 ? 28.78952 2.80068 9.54625 1.000 19.48638 H ? A ? 85 HB 1
   ATOM 2371 HG12 . ILE A 85 ? 30.14017 0.95998 9.65039 1.000 17.96570 H ? A ? 85 HG12 1
   ATOM 2372 HG13 . ILE A 85 ? 30.94320 2.10914 8.90207 1.000 17.96570 H ? A ? 85 HG13 1
   ATOM 2373 HG21 . ILE A 85 ? 30.64866 4.41942 9.44271 1.000 19.26913 H ? A ? 85 HG21 1
   ATOM 2374 HG22 . ILE A 85 ? 29.36085 4.92190 10.22538 1.000 19.26913 H ? A ? 85 HG22 1
   ATOM 2375 HG23 . ILE A 85 ? 30.62328 4.39176 11.03082 1.000 19.26913 H ? A ? 85 HG23 1
   ATOM 2376 HD11 . ILE A 85 ? 32.33799 1.29058 10.33040 1.000 18.53810 H ? A ? 85 HD11 1
   ATOM 2377 HD12 . ILE A 85 ? 31.82861 2.64624 10.98326 1.000 18.53810 H ? A ? 85 HD12 1
   ATOM 2378 HD13 . ILE A 85 ? 31.24351 1.25585 11.48123 1.000 18.53810 H ? A ? 85 HD13 1
   ATOM 2379 H B ILE A 85 ? 28.22165 0.82508 10.99191 0.958 19.14417 H ? A ? 85 H 1
   ATOM 2380 H C ILE A 85 ? 28.23663 0.83637 10.97950 0.042 19.14417 H ? A ? 85 H 1
   ATOM 2381 N A GLY A 86 ? 27.87818 4.15853 13.01023 0.239 16.14030 N ? A ? 86 N 1
   ATOM 2382 CA A GLY A 86 ? 26.81431 5.02272 13.47164 0.239 15.96999 C ? A ? 86 CA 1
   ATOM 2383 C A GLY A 86 ? 26.99405 6.48209 13.06962 0.239 15.44300 C ? A ? 86 C 1
   ATOM 2384 O A GLY A 86 ? 27.92636 6.86649 12.37144 0.239 14.20611 O ? A ? 86 O 1
   ATOM 2385 H A GLY A 86 ? 28.56813 4.16159 13.52361 0.239 19.41317 H ? A ? 86 H 1
   ATOM 2386 HA2 A GLY A 86 ? 25.97237 4.71150 13.10398 0.239 19.20880 H ? A ? 86 HA2 1
   ATOM 2387 HA3 A GLY A 86 ? 26.77075 4.98114 14.43977 0.239 19.20880 H ? A ? 86 HA3 1
   ATOM 2388 N C GLY A 86 ? 27.87013 4.15310 13.00742 0.554 16.11169 N ? A ? 86 N 1
   ATOM 2389 CA C GLY A 86 ? 26.80884 5.02517 13.45653 0.554 15.68374 C ? A ? 86 CA 1
   ATOM 2390 C C GLY A 86 ? 27.00357 6.48905 13.07921 0.554 15.39284 C ? A ? 86 C 1
   ATOM 2391 O C GLY A 86 ? 27.93664 6.88248 12.38815 0.554 14.05353 O ? A ? 86 O 1
   ATOM 2392 H C GLY A 86 ? 28.55365 4.14958 13.52931 0.554 19.37884 H ? A ? 86 H 1
   ATOM 2393 HA2 C GLY A 86 ? 25.97135 4.72622 13.06907 0.554 18.86529 H ? A ? 86 HA2 1
   ATOM 2394 HA3 C GLY A 86 ? 26.74639 4.97211 14.42306 0.554 18.86529 H ? A ? 86 HA3 1
   ATOM 2395 N D GLY A 86 ? 27.87841 4.16056 13.00923 0.207 16.59345 N ? A ? 86 N 1
   ATOM 2396 CA D GLY A 86 ? 26.81336 5.02255 13.47117 0.207 16.00445 C ? A ? 86 CA 1
   ATOM 2397 C D GLY A 86 ? 26.98063 6.47810 13.04964 0.207 15.31642 C ? A ? 86 C 1
   ATOM 2398 O D GLY A 86 ? 27.89326 6.85697 12.32121 0.207 14.23689 O ? A ? 86 O 1
   ATOM 2399 H D GLY A 86 ? 28.56928 4.16613 13.52135 0.207 19.95695 H ? A ? 86 H 1
   ATOM 2400 HA2 D GLY A 86 ? 25.96989 4.70165 13.11553 0.207 19.25015 H ? A ? 86 HA2 1
   ATOM 2401 HA3 D GLY A 86 ? 26.77954 4.99220 14.44011 0.207 19.25015 H ? A ? 86 HA3 1
   ATOM 2402 N . ARG A 87 ? 26.05479 7.30879 13.54712 1.000 13.79159 N ? A ? 87 N 1
   ATOM 2403 CA . ARG A 87 ? 25.96319 8.69504 13.06355 1.000 14.52042 C ? A ? 87 CA 1
   ATOM 2404 C . ARG A 87 ? 27.20417 9.52409 13.36335 1.000 14.25934 C ? A ? 87 C 1
   ATOM 2405 O . ARG A 87 ? 27.50965 10.45211 12.61049 1.000 17.87083 O ? A ? 87 O 1
   ATOM 2406 CB . ARG A 87 ? 24.68965 9.39077 13.60924 1.000 13.21656 C ? A ? 87 CB 1
   ATOM 2407 CG . ARG A 87 ? 23.37460 8.72806 13.08667 1.000 13.14870 C ? A ? 87 CG 1
   ATOM 2408 CD . ARG A 87 ? 22.12282 9.58051 13.49330 1.000 12.72759 C ? A ? 87 CD 1
   ATOM 2409 NE . ARG A 87 ? 21.94501 9.50784 14.93039 1.000 15.07134 N ? A ? 87 NE 1
   ATOM 2410 CZ . ARG A 87 ? 22.39460 10.40525 15.79232 1.000 19.89443 C ? A ? 87 CZ 1
   ATOM 2411 NH1 . ARG A 87 ? 22.87827 11.57301 15.38130 1.000 17.00240 N ? A ? 87 NH1 1
   ATOM 2412 NH2 . ARG A 87 ? 22.32988 10.13529 17.09598 1.000 15.16202 N ? A ? 87 NH2 1
   ATOM 2413 HA . ARG A 87 ? 25.88437 8.65343 12.09765 1.000 17.46931 H ? A ? 87 HA 1
   ATOM 2414 HB2 . ARG A 87 ? 24.68993 9.33696 14.57774 1.000 15.90469 H ? A ? 87 HB2 1
   ATOM 2415 HB3 . ARG A 87 ? 24.69130 10.31927 13.32855 1.000 15.90469 H ? A ? 87 HB3 1
   ATOM 2416 HG2 . ARG A 87 ? 23.40464 8.66728 12.11904 1.000 15.82326 H ? A ? 87 HG2 1
   ATOM 2417 HG3 . ARG A 87 ? 23.28258 7.84264 13.47200 1.000 15.82326 H ? A ? 87 HG3 1
   ATOM 2418 HD2 . ARG A 87 ? 22.25754 10.50684 13.23903 1.000 15.31792 H ? A ? 87 HD2 1
   ATOM 2419 HD3 . ARG A 87 ? 21.32937 9.22946 13.05960 1.000 15.31792 H ? A ? 87 HD3 1
   ATOM 2420 HE . ARG A 87 ? 21.51611 8.83228 15.24545 1.000 18.13042 H ? A ? 87 HE 1
   ATOM 2421 HH11 . ARG A 87 ? 22.90303 11.75659 14.54149 1.000 20.44770 H ? A ? 87 HH11 1
   ATOM 2422 HH12 . ARG A 87 ? 23.16646 12.14504 15.95517 1.000 20.44770 H ? A ? 87 HH12 1
   ATOM 2423 HH21 . ARG A 87 ? 21.99994 9.38785 17.36446 1.000 18.23924 H ? A ? 87 HH21 1
   ATOM 2424 HH22 . ARG A 87 ? 22.61807 10.70853 17.66864 1.000 18.23924 H ? A ? 87 HH22 1
   ATOM 2425 H A ARG A 87 ? 25.46880 7.09773 14.14015 0.239 16.59472 H ? A ? 87 H 1
   ATOM 2426 H C ARG A 87 ? 25.46292 7.09378 14.13284 0.554 16.59472 H ? A ? 87 H 1
   ATOM 2427 H D ARG A 87 ? 25.47974 7.10087 14.15185 0.207 16.59472 H ? A ? 87 H 1
   ATOM 2428 N . ASN A 88 ? 27.91880 9.23636 14.44916 1.000 15.05604 N ? A ? 88 N 1
   ATOM 2429 CA . ASN A 88 ? 29.12634 10.00855 14.77370 1.000 16.46492 C ? A ? 88 CA 1
   ATOM 2430 C . ASN A 88 ? 30.14462 9.95305 13.60769 1.000 16.27060 C ? A ? 88 C 1
   ATOM 2431 O . ASN A 88 ? 30.88075 10.93087 13.33902 1.000 17.37157 O ? A ? 88 O 1
   ATOM 2432 CB . ASN A 88 ? 29.67581 9.45647 16.11665 1.000 17.76719 C ? A ? 88 CB 1
   ATOM 2433 CG . ASN A 88 ? 30.40314 8.02823 15.93723 1.000 17.43243 C ? A ? 88 CG 1
   ATOM 2434 OD1 . ASN A 88 ? 29.84700 7.04618 15.41875 1.000 16.27530 O ? A ? 88 OD1 1
   ATOM 2435 ND2 . ASN A 88 ? 31.66042 7.98701 16.30894 1.000 18.14202 N ? A ? 88 ND2 1
   ATOM 2436 H . ASN A 88 ? 27.73358 8.61015 15.00876 1.000 18.11205 H ? A ? 88 H 1
   ATOM 2437 HA . ASN A 88 ? 28.94184 10.95199 14.90321 1.000 19.80271 H ? A ? 88 HA 1
   ATOM 2438 HB2 . ASN A 88 ? 30.32356 10.08233 16.47667 1.000 21.36544 H ? A ? 88 HB2 1
   ATOM 2439 HB3 . ASN A 88 ? 28.94054 9.34502 16.73943 1.000 21.36544 H ? A ? 88 HB3 1
   ATOM 2440 HD21 . ASN A 88 ? 32.10572 7.25461 16.23898 1.000 21.81523 H ? A ? 88 HD21 1
   ATOM 2441 HD22 . ASN A 88 ? 32.03943 8.69240 16.62260 1.000 21.81523 H ? A ? 88 HD22 1
   ATOM 2442 N . LEU A 89 ? 30.14557 8.87165 12.83111 1.000 13.93590 N ? A ? 89 N 1
   ATOM 2443 CA . LEU A 89 ? 31.08868 8.79373 11.71259 1.000 16.92471 C ? A ? 89 CA 1
   ATOM 2444 C . LEU A 89 ? 30.40197 9.03919 10.36545 1.000 18.65399 C ? A ? 89 C 1
   ATOM 2445 O . LEU A 89 ? 31.01906 9.58473 9.43602 1.000 16.58235 O ? A ? 89 O 1
   ATOM 2446 H . LEU A 89 ? 29.62781 8.19168 12.92686 1.000 16.76789 H ? A ? 89 H 1
   ATOM 2447 HA . LEU A 89 ? 31.77949 9.46488 11.82766 1.000 20.35446 H ? A ? 89 HA 1
   ATOM 2448 CB A LEU A 89 ? 31.81012 7.43492 11.69394 0.458 17.83205 C ? A ? 89 CB 1
   ATOM 2449 CG A LEU A 89 ? 32.56558 7.04876 12.97255 0.458 18.65109 C ? A ? 89 CG 1
   ATOM 2450 CD1 A LEU A 89 ? 33.31394 5.73290 12.78644 0.458 19.21122 C ? A ? 89 CD1 1
   ATOM 2451 CD2 A LEU A 89 ? 33.57266 8.12846 13.42883 0.458 19.91603 C ? A ? 89 CD2 1
   ATOM 2452 HB2 A LEU A 89 ? 31.14796 6.74447 11.53352 0.458 21.44327 H ? A ? 89 HB2 1
   ATOM 2453 HB3 A LEU A 89 ? 32.45779 7.44761 10.97196 0.458 21.44327 H ? A ? 89 HB3 1
   ATOM 2454 HG A LEU A 89 ? 31.89520 6.95510 13.66733 0.458 22.42612 H ? A ? 89 HG 1
   ATOM 2455 HD11 A LEU A 89 ? 33.76641 5.50712 13.61421 0.458 23.09828 H ? A ? 89 HD11 1
   ATOM 2456 HD12 A LEU A 89 ? 32.67780 5.03754 12.55688 0.458 23.09828 H ? A ? 89 HD12 1
   ATOM 2457 HD13 A LEU A 89 ? 33.96249 5.83667 12.07263 0.458 23.09828 H ? A ? 89 HD13 1
   ATOM 2458 HD21 A LEU A 89 ? 34.09036 7.78314 14.17289 0.458 23.94405 H ? A ? 89 HD21 1
   ATOM 2459 HD22 A LEU A 89 ? 34.16102 8.34452 12.68852 0.458 23.94405 H ? A ? 89 HD22 1
   ATOM 2460 HD23 A LEU A 89 ? 33.08400 8.91963 13.70479 0.458 23.94405 H ? A ? 89 HD23 1
   ATOM 2461 CB B LEU A 89 ? 31.81372 7.43586 11.69480 0.542 17.82532 C ? A ? 89 CB 1
   ATOM 2462 CG B LEU A 89 ? 32.56589 7.05043 12.97733 0.542 18.64810 C ? A ? 89 CG 1
   ATOM 2463 CD1 B LEU A 89 ? 33.32014 5.73787 12.79610 0.542 19.20078 C ? A ? 89 CD1 1
   ATOM 2464 CD2 B LEU A 89 ? 33.57644 8.12992 13.44463 0.542 19.91763 C ? A ? 89 CD2 1
   ATOM 2465 HB2 B LEU A 89 ? 31.15385 6.74397 11.53122 0.542 21.43519 H ? A ? 89 HB2 1
   ATOM 2466 HB3 B LEU A 89 ? 32.46406 7.45085 10.97526 0.542 21.43519 H ? A ? 89 HB3 1
   ATOM 2467 HG B LEU A 89 ? 31.88800 6.95816 13.66497 0.542 22.42253 H ? A ? 89 HG 1
   ATOM 2468 HD11 B LEU A 89 ? 33.75256 5.50406 13.63231 0.542 23.08574 H ? A ? 89 HD11 1
   ATOM 2469 HD12 B LEU A 89 ? 32.69077 5.04419 12.54390 0.542 23.08574 H ? A ? 89 HD12 1
   ATOM 2470 HD13 B LEU A 89 ? 33.98579 5.84973 12.09946 0.542 23.08574 H ? A ? 89 HD13 1
   ATOM 2471 HD21 B LEU A 89 ? 34.08402 7.78353 14.19516 0.542 23.94597 H ? A ? 89 HD21 1
   ATOM 2472 HD22 B LEU A 89 ? 34.17418 8.34176 12.71065 0.542 23.94597 H ? A ? 89 HD22 1
   ATOM 2473 HD23 B LEU A 89 ? 33.08850 8.92394 13.71358 0.542 23.94597 H ? A ? 89 HD23 1
   ATOM 2474 N A LEU A 90 ? 29.12708 8.66116 10.24708 0.213 17.03899 N ? A ? 90 N 1
   ATOM 2475 CA A LEU A 90 ? 28.40189 8.91546 9.00789 0.213 16.85403 C ? A ? 90 CA 1
   ATOM 2476 C A LEU A 90 ? 28.32577 10.40994 8.71066 0.213 17.80455 C ? A ? 90 C 1
   ATOM 2477 O A LEU A 90 ? 28.32507 10.81630 7.54413 0.213 18.61708 O ? A ? 90 O 1
   ATOM 2478 CB A LEU A 90 ? 27.00079 8.30764 9.09960 0.213 15.83564 C ? A ? 90 CB 1
   ATOM 2479 CG A LEU A 90 ? 26.90744 6.78034 9.19846 0.213 16.20780 C ? A ? 90 CG 1
   ATOM 2480 CD1 A LEU A 90 ? 25.46465 6.33314 9.39630 0.213 14.63846 C ? A ? 90 CD1 1
   ATOM 2481 CD2 A LEU A 90 ? 27.50115 6.06932 8.00733 0.213 15.71073 C ? A ? 90 CD2 1
   ATOM 2482 H A LEU A 90 ? 28.67031 8.26404 10.85803 0.213 20.49160 H ? A ? 90 H 1
   ATOM 2483 HA A LEU A 90 ? 28.86366 8.48957 8.26878 0.213 20.26964 H ? A ? 90 HA 1
   ATOM 2484 HB2 A LEU A 90 ? 26.57034 8.66875 9.89031 0.213 19.04758 H ? A ? 90 HB2 1
   ATOM 2485 HB3 A LEU A 90 ? 26.50949 8.56988 8.30540 0.213 19.04758 H ? A ? 90 HB3 1
   ATOM 2486 HG A LEU A 90 ? 27.43280 6.52260 9.97207 0.213 19.49417 H ? A ? 90 HG 1
   ATOM 2487 HD11 A LEU A 90 ? 25.43941 5.36532 9.45629 0.213 17.61096 H ? A ? 90 HD11 1
   ATOM 2488 HD12 A LEU A 90 ? 25.12223 6.72435 10.21520 0.213 17.61096 H ? A ? 90 HD12 1
   ATOM 2489 HD13 A LEU A 90 ? 24.93504 6.63162 8.64044 0.213 17.61096 H ? A ? 90 HD13 1
   ATOM 2490 HD21 A LEU A 90 ? 27.31585 5.12008 8.08154 0.213 18.89769 H ? A ? 90 HD21 1
   ATOM 2491 HD22 A LEU A 90 ? 27.10097 6.42211 7.19721 0.213 18.89769 H ? A ? 90 HD22 1
   ATOM 2492 HD23 A LEU A 90 ? 28.45941 6.21933 7.99536 0.213 18.89769 H ? A ? 90 HD23 1
   ATOM 2493 N B LEU A 90 ? 29.12003 8.66448 10.24602 0.787 17.02263 N ? A ? 90 N 1
   ATOM 2494 CA B LEU A 90 ? 28.40116 8.91888 9.00049 0.787 16.83059 C ? A ? 90 CA 1
   ATOM 2495 C B LEU A 90 ? 28.36768 10.42288 8.70031 0.787 17.75003 C ? A ? 90 C 1
   ATOM 2496 O B LEU A 90 ? 28.41991 10.85522 7.53710 0.787 18.62638 O ? A ? 90 O 1
   ATOM 2497 CB B LEU A 90 ? 26.98513 8.34755 9.13965 0.787 15.77450 C ? A ? 90 CB 1
   ATOM 2498 CG B LEU A 90 ? 26.78234 6.82050 9.18181 0.787 16.22091 C ? A ? 90 CG 1
   ATOM 2499 CD1 B LEU A 90 ? 25.34158 6.44940 9.41980 0.787 14.52522 C ? A ? 90 CD1 1
   ATOM 2500 CD2 B LEU A 90 ? 27.30033 6.08086 8.03578 0.787 15.69466 C ? A ? 90 CD2 1
   ATOM 2501 H B LEU A 90 ? 28.65954 8.27207 10.85722 0.787 20.47197 H ? A ? 90 H 1
   ATOM 2502 HA B LEU A 90 ? 28.83891 8.48163 8.25344 0.787 20.24152 H ? A ? 90 HA 1
   ATOM 2503 HB2 B LEU A 90 ? 26.61450 8.69380 9.96647 0.787 18.97421 H ? A ? 90 HB2 1
   ATOM 2504 HB3 B LEU A 90 ? 26.46883 8.66945 8.38419 0.787 18.97421 H ? A ? 90 HB3 1
   ATOM 2505 HG B LEU A 90 ? 27.32144 6.53525 9.93607 0.787 19.50991 H ? A ? 90 HG 1
   ATOM 2506 HD11 B LEU A 90 ? 25.26616 5.48300 9.45558 0.787 17.47508 H ? A ? 90 HD11 1
   ATOM 2507 HD12 B LEU A 90 ? 25.05089 6.83524 10.26094 0.787 17.47508 H ? A ? 90 HD12 1
   ATOM 2508 HD13 B LEU A 90 ? 24.80176 6.79661 8.69252 0.787 17.47508 H ? A ? 90 HD13 1
   ATOM 2509 HD21 B LEU A 90 ? 27.01516 5.15608 8.10168 0.787 18.87841 H ? A ? 90 HD21 1
   ATOM 2510 HD22 B LEU A 90 ? 26.95308 6.47685 7.22121 0.787 18.87841 H ? A ? 90 HD22 1
   ATOM 2511 HD23 B LEU A 90 ? 28.26910 6.12940 8.04027 0.787 18.87841 H ? A ? 90 HD23 1
   ATOM 2512 N . THR A 91 ? 28.26804 11.24471 9.74997 1.000 17.35281 N ? A ? 91 N 1
   ATOM 2513 CA . THR A 91 ? 28.27359 12.67882 9.53231 1.000 17.23555 C ? A ? 91 CA 1
   ATOM 2514 C . THR A 91 ? 29.61058 13.10247 8.95922 1.000 18.53121 C ? A ? 91 C 1
   ATOM 2515 O . THR A 91 ? 29.67400 13.95668 8.06109 1.000 19.08461 O ? A ? 91 O 1
   ATOM 2516 CB . THR A 91 ? 27.97064 13.46838 10.82271 1.000 20.78671 C ? A ? 91 CB 1
   ATOM 2517 OG1 . THR A 91 ? 28.80188 13.04155 11.90158 1.000 18.96946 O ? A ? 91 OG1 1
   ATOM 2518 CG2 . THR A 91 ? 26.50601 13.33335 11.21481 1.000 19.61701 C ? A ? 91 CG2 1
   ATOM 2519 HA . THR A 91 ? 27.56033 12.89403 8.91114 1.000 20.72747 H ? A ? 91 HA 1
   ATOM 2520 HB . THR A 91 ? 28.15580 14.40527 10.65284 1.000 24.98886 H ? A ? 91 HB 1
   ATOM 2521 HG1 . THR A 91 ? 28.58186 12.26837 12.14528 1.000 22.80817 H ? A ? 91 HG1 1
   ATOM 2522 HG21 . THR A 91 ? 26.32708 13.85376 12.01360 1.000 23.58522 H ? A ? 91 HG21 1
   ATOM 2523 HG22 . THR A 91 ? 25.93921 13.65469 10.49622 1.000 23.58522 H ? A ? 91 HG22 1
   ATOM 2524 HG23 . THR A 91 ? 26.29412 12.40332 11.39099 1.000 23.58522 H ? A ? 91 HG23 1
   ATOM 2525 H A THR A 91 ? 28.22589 11.00491 10.57479 0.213 20.86818 H ? A ? 91 H 1
   ATOM 2526 H B THR A 91 ? 28.19849 10.99799 10.57089 0.787 20.86818 H ? A ? 91 H 1
   ATOM 2527 N . GLN A 92 ? 30.70470 12.52370 9.47135 1.000 21.10589 N ? A ? 92 N 1
   ATOM 2528 CA . GLN A 92 ? 32.03872 12.91492 8.98720 1.000 18.85750 C ? A ? 92 CA 1
   ATOM 2529 C . GLN A 92 ? 32.24818 12.58975 7.52852 1.000 22.59164 C ? A ? 92 C 1
   ATOM 2530 O . GLN A 92 ? 32.92839 13.34715 6.82647 1.000 22.06214 O ? A ? 92 O 1
   ATOM 2531 CB . GLN A 92 ? 33.15326 12.25156 9.77512 1.000 17.21378 C ? A ? 92 CB 1
   ATOM 2532 CG . GLN A 92 ? 33.13280 12.69049 11.23261 1.000 18.04070 C ? A ? 92 CG 1
   ATOM 2533 CD . GLN A 92 ? 34.44287 12.30826 11.96857 1.000 20.17059 C ? A ? 92 CD 1
   ATOM 2534 OE1 . GLN A 92 ? 35.43406 12.01926 11.33428 1.000 19.69645 O ? A ? 92 OE1 1
   ATOM 2535 NE2 . GLN A 92 ? 34.41875 12.28069 13.28824 1.000 18.71370 N ? A ? 92 NE2 1
   ATOM 2536 H . GLN A 92 ? 30.70448 11.91882 10.08268 1.000 25.37187 H ? A ? 92 H 1
   ATOM 2537 HA . GLN A 92 ? 32.09271 13.87430 9.11981 1.000 22.67381 H ? A ? 92 HA 1
   ATOM 2538 HB2 . GLN A 92 ? 33.04104 11.28862 9.74283 1.000 20.70134 H ? A ? 92 HB2 1
   ATOM 2539 HB3 . GLN A 92 ? 34.00939 12.49883 9.39196 1.000 20.70134 H ? A ? 92 HB3 1
   ATOM 2540 HG2 . GLN A 92 ? 33.03071 13.65418 11.27478 1.000 21.69365 H ? A ? 92 HG2 1
   ATOM 2541 HG3 . GLN A 92 ? 32.39231 12.25826 11.68620 1.000 21.69365 H ? A ? 92 HG3 1
   ATOM 2542 HE21 . GLN A 92 ? 33.69329 12.47084 13.70912 1.000 22.50125 H ? A ? 92 HE21 1
   ATOM 2543 HE22 . GLN A 92 ? 35.12851 12.07257 13.72703 1.000 22.50125 H ? A ? 92 HE22 1
   ATOM 2544 N . ILE A 93 ? 31.62653 11.52407 7.01864 1.000 16.47088 N ? A ? 93 N 1
   ATOM 2545 CA . ILE A 93 ? 31.82954 11.22471 5.60870 1.000 19.62888 C ? A ? 93 CA 1
   ATOM 2546 C . ILE A 93 ? 30.76274 11.88881 4.73270 1.000 21.93824 C ? A ? 93 C 1
   ATOM 2547 O . ILE A 93 ? 30.72912 11.67592 3.52159 1.000 23.59791 O ? A ? 93 O 1
   ATOM 2548 CB . ILE A 93 ? 31.91454 9.70587 5.35024 1.000 22.92881 C ? A ? 93 CB 1
   ATOM 2549 CG1 . ILE A 93 ? 30.59037 9.03568 5.59702 1.000 22.93971 C ? A ? 93 CG1 1
   ATOM 2550 CG2 . ILE A 93 ? 32.93661 9.07540 6.22628 1.000 21.63786 C ? A ? 93 CG2 1
   ATOM 2551 CD1 . ILE A 93 ? 30.56078 7.55116 5.31524 1.000 22.46941 C ? A ? 93 CD1 1
   ATOM 2552 H . ILE A 93 ? 31.10951 10.98902 7.44993 1.000 19.80987 H ? A ? 93 H 1
   ATOM 2553 HA . ILE A 93 ? 32.68277 11.60410 5.34610 1.000 23.59946 H ? A ? 93 HA 1
   ATOM 2554 HB . ILE A 93 ? 32.16375 9.59290 4.41963 1.000 27.55938 H ? A ? 93 HB 1
   ATOM 2555 HG12 . ILE A 93 ? 30.35335 9.15894 6.52950 1.000 27.57246 H ? A ? 93 HG12 1
   ATOM 2556 HG13 . ILE A 93 ? 29.92485 9.45255 5.02764 1.000 27.57246 H ? A ? 93 HG13 1
   ATOM 2557 HG21 . ILE A 93 ? 33.13579 8.18737 5.89066 1.000 26.01024 H ? A ? 93 HG21 1
   ATOM 2558 HG22 . ILE A 93 ? 33.73925 9.62000 6.21764 1.000 26.01024 H ? A ? 93 HG22 1
   ATOM 2559 HG23 . ILE A 93 ? 32.58621 9.01698 7.12889 1.000 26.01024 H ? A ? 93 HG23 1
   ATOM 2560 HD11 . ILE A 93 ? 29.66931 7.21342 5.49444 1.000 27.00810 H ? A ? 93 HD11 1
   ATOM 2561 HD12 . ILE A 93 ? 30.79026 7.40172 4.38470 1.000 27.00810 H ? A ? 93 HD12 1
   ATOM 2562 HD13 . ILE A 93 ? 31.20422 7.10775 5.88993 1.000 27.00810 H ? A ? 93 HD13 1
   ATOM 2563 N A GLY A 94 ? 29.92436 12.73433 5.30941 0.703 21.24019 N ? A ? 94 N 1
   ATOM 2564 CA A GLY A 94 ? 28.96617 13.42579 4.46376 0.703 22.20037 C ? A ? 94 CA 1
   ATOM 2565 C A GLY A 94 ? 27.80130 12.57156 4.01107 0.703 23.22410 C ? A ? 94 C 1
   ATOM 2566 O A GLY A 94 ? 27.25439 12.81015 2.93098 0.703 20.29308 O ? A ? 94 O 1
   ATOM 2567 H A GLY A 94 ? 29.89081 12.91733 6.14904 0.703 25.53304 H ? A ? 94 H 1
   ATOM 2568 HA2 A GLY A 94 ? 28.60767 14.18330 4.95218 0.703 26.68525 H ? A ? 94 HA2 1
   ATOM 2569 HA3 A GLY A 94 ? 29.42395 13.74865 3.67187 0.703 26.68525 H ? A ? 94 HA3 1
   ATOM 2570 N D GLY A 94 ? 29.88766 12.69677 5.31392 0.297 21.25973 N ? A ? 94 N 1
   ATOM 2571 CA D GLY A 94 ? 28.89417 13.41240 4.53435 0.297 22.21354 C ? A ? 94 CA 1
   ATOM 2572 C D GLY A 94 ? 27.58648 12.69164 4.29672 0.297 22.63821 C ? A ? 94 C 1
   ATOM 2573 O D GLY A 94 ? 26.80025 13.13598 3.44266 0.297 20.18128 O ? A ? 94 O 1
   ATOM 2574 H D GLY A 94 ? 29.84998 12.84657 6.15994 0.297 25.55649 H ? A ? 94 H 1
   ATOM 2575 HA2 D GLY A 94 ? 28.68869 14.24332 4.99069 0.297 26.70106 H ? A ? 94 HA2 1
   ATOM 2576 HA3 D GLY A 94 ? 29.27571 13.61506 3.66586 0.297 26.70106 H ? A ? 94 HA3 1
   ATOM 2577 N A CYS A 95 ? 27.37266 11.61291 4.83008 0.703 19.65010 N ? A ? 95 N 1
   ATOM 2578 CA A CYS A 95 ? 26.28330 10.73451 4.46970 0.703 19.24794 C ? A ? 95 CA 1
   ATOM 2579 C A CYS A 95 ? 24.95417 11.32027 4.96219 0.703 19.30999 C ? A ? 95 C 1
   ATOM 2580 O A CYS A 95 ? 24.82759 11.73822 6.11913 0.703 19.35629 O ? A ? 95 O 1
   ATOM 2581 CB A CYS A 95 ? 26.59610 9.36152 5.05453 0.703 19.55306 C ? A ? 95 CB 1
   ATOM 2582 SG A CYS A 95 ? 25.36831 8.16978 4.82358 0.703 17.47994 S ? A ? 95 SG 1
   ATOM 2583 H A CYS A 95 ? 27.70592 11.45612 5.60722 0.703 23.62493 H ? A ? 95 H 1
   ATOM 2584 HA A CYS A 95 ? 26.17681 10.64310 3.50991 0.703 23.14234 H ? A ? 95 HA 1
   ATOM 2585 HB2 A CYS A 95 ? 27.40628 9.02835 4.63800 0.703 23.50848 H ? A ? 95 HB2 1
   ATOM 2586 HB3 A CYS A 95 ? 26.73029 9.45886 6.01026 0.703 23.50848 H ? A ? 95 HB3 1
   ATOM 2587 HG A CYS A 95 ? 25.22573 7.97858 3.64752 0.703 21.02074 H ? A ? 95 HG 1
   ATOM 2588 N D CYS A 95 ? 27.32378 11.60662 5.02445 0.297 19.71947 N ? A ? 95 N 1
   ATOM 2589 CA D CYS A 95 ? 26.13329 10.81512 4.77653 0.297 19.46653 C ? A ? 95 CA 1
   ATOM 2590 C D CYS A 95 ? 24.86548 11.64175 4.94782 0.297 19.31820 C ? A ? 95 C 1
   ATOM 2591 O D CYS A 95 ? 24.74894 12.47362 5.84970 0.297 19.14144 O ? A ? 95 O 1
   ATOM 2592 CB D CYS A 95 ? 26.09064 9.62746 5.73427 0.297 19.53493 C ? A ? 95 CB 1
   ATOM 2593 SG D CYS A 95 ? 27.16868 8.30935 5.30833 0.297 18.82526 S ? A ? 95 SG 1
   ATOM 2594 H D CYS A 95 ? 27.81928 11.31303 5.66311 0.297 23.70817 H ? A ? 95 H 1
   ATOM 2595 HA D CYS A 95 ? 26.16232 10.49247 3.86222 0.297 23.40464 H ? A ? 95 HA 1
   ATOM 2596 HB2 D CYS A 95 ? 26.34010 9.93559 6.61955 0.297 23.48673 H ? A ? 95 HB2 1
   ATOM 2597 HB3 D CYS A 95 ? 25.18731 9.27433 5.74821 0.297 23.48673 H ? A ? 95 HB3 1
   ATOM 2598 HG D CYS A 95 ? 26.80136 7.82265 4.27479 0.297 22.63512 H ? A ? 95 HG 1
   ATOM 2599 N A THR A 96 ? 23.97586 11.37622 4.07270 0.703 19.63080 N ? A ? 96 N 1
   ATOM 2600 CA A THR A 96 ? 22.60881 11.75182 4.41921 0.703 18.77469 C ? A ? 96 CA 1
   ATOM 2601 C A THR A 96 ? 21.63398 10.66136 3.94980 0.703 19.31822 C ? A ? 96 C 1
   ATOM 2602 O A THR A 96 ? 21.96153 9.79626 3.13477 0.703 19.80432 O ? A ? 96 O 1
   ATOM 2603 CB A THR A 96 ? 22.19671 13.07426 3.75065 0.703 21.10042 C ? A ? 96 CB 1
   ATOM 2604 OG1 A THR A 96 ? 22.29910 12.86151 2.33823 0.703 19.65500 O ? A ? 96 OG1 1
   ATOM 2605 CG2 A THR A 96 ? 23.04819 14.29145 4.22059 0.703 21.00949 C ? A ? 96 CG2 1
   ATOM 2606 H A THR A 96 ? 24.07910 11.19657 3.23803 0.703 23.60177 H ? A ? 96 H 1
   ATOM 2607 HA A THR A 96 ? 22.55888 11.84141 5.38377 0.703 22.57443 H ? A ? 96 HA 1
   ATOM 2608 HB A THR A 96 ? 21.29166 13.31940 3.99904 0.703 25.36532 H ? A ? 96 HB 1
   ATOM 2609 HG1 A THR A 96 ? 22.99314 12.42177 2.16349 0.703 23.63081 H ? A ? 96 HG1 1
   ATOM 2610 HG21 A THR A 96 ? 22.66615 15.11514 3.87929 0.703 25.25620 H ? A ? 96 HG21 1
   ATOM 2611 HG22 A THR A 96 ? 23.06512 14.33013 5.18967 0.703 25.25620 H ? A ? 96 HG22 1
   ATOM 2612 HG23 A THR A 96 ? 23.95726 14.20665 3.89300 0.703 25.25620 H ? A ? 96 HG23 1
   ATOM 2613 N D THR A 96 ? 23.89955 11.38131 4.08448 0.297 19.66089 N ? A ? 96 N 1
   ATOM 2614 CA D THR A 96 ? 22.53794 11.85044 4.26984 0.297 18.94758 C ? A ? 96 CA 1
   ATOM 2615 C D THR A 96 ? 21.58118 10.74486 3.83687 0.297 19.44554 C ? A ? 96 C 1
   ATOM 2616 O D THR A 96 ? 21.89974 9.91593 2.98172 0.297 19.93118 O ? A ? 96 O 1
   ATOM 2617 CB D THR A 96 ? 22.23906 13.10862 3.44091 0.297 20.95937 C ? A ? 96 CB 1
   ATOM 2618 OG1 D THR A 96 ? 22.50404 12.79685 2.07288 0.297 20.66795 O ? A ? 96 OG1 1
   ATOM 2619 CG2 D THR A 96 ? 23.07958 14.30768 3.90225 0.297 20.91984 C ? A ? 96 CG2 1
   ATOM 2620 H D THR A 96 ? 24.00999 10.92323 3.36506 0.297 23.63787 H ? A ? 96 H 1
   ATOM 2621 HA D THR A 96 ? 22.39856 12.05964 5.20670 0.297 22.78190 H ? A ? 96 HA 1
   ATOM 2622 HB D THR A 96 ? 21.31342 13.37696 3.55080 0.297 25.19606 H ? A ? 96 HB 1
   ATOM 2623 HG1 D THR A 96 ? 23.15057 12.26319 2.01986 0.297 24.84635 H ? A ? 96 HG1 1
   ATOM 2624 HG21 D THR A 96 ? 22.85955 15.09029 3.37309 0.297 25.14861 H ? A ? 96 HG21 1
   ATOM 2625 HG22 D THR A 96 ? 22.90047 14.49866 4.83624 0.297 25.14861 H ? A ? 96 HG22 1
   ATOM 2626 HG23 D THR A 96 ? 24.02361 14.11140 3.79648 0.297 25.14861 H ? A ? 96 HG23 1
   ATOM 2627 N . LEU A 97 ? 20.40052 10.74739 4.42429 1.000 19.87784 N ? A ? 97 N 1
   ATOM 2628 CA . LEU A 97 ? 19.29339 9.96642 3.90143 1.000 19.93118 C ? A ? 97 CA 1
   ATOM 2629 C . LEU A 97 ? 18.54701 10.82854 2.88624 1.000 21.73295 C ? A ? 97 C 1
   ATOM 2630 O . LEU A 97 ? 18.29149 12.00980 3.12410 1.000 22.09052 O ? A ? 97 O 1
   ATOM 2631 HA . LEU A 97 ? 19.61538 9.15768 3.47345 1.000 23.96223 H ? A ? 97 HA 1
   ATOM 2632 CB A LEU A 97 ? 18.34027 9.54565 5.02742 0.920 18.65374 C ? A ? 97 CB 1
   ATOM 2633 CG A LEU A 97 ? 18.80928 8.44631 5.91674 0.920 18.13833 C ? A ? 97 CG 1
   ATOM 2634 CD1 A LEU A 97 ? 18.01623 8.38940 7.16060 0.920 20.32871 C ? A ? 97 CD1 1
   ATOM 2635 CD2 A LEU A 97 ? 18.73214 7.05645 5.15657 0.920 18.85008 C ? A ? 97 CD2 1
   ATOM 2636 H A LEU A 97 ? 20.17356 11.26823 5.06990 0.703 23.89822 H ? A ? 97 H 1
   ATOM 2637 HB2 A LEU A 97 ? 18.17967 10.31917 5.59025 0.920 22.42929 H ? A ? 97 HB2 1
   ATOM 2638 HB3 A LEU A 97 ? 17.50908 9.25098 4.62346 0.920 22.42929 H ? A ? 97 HB3 1
   ATOM 2639 HG A LEU A 97 ? 19.73184 8.61923 6.16145 0.920 21.81081 H ? A ? 97 HG 1
   ATOM 2640 HD11 A LEU A 97 ? 18.35572 7.67263 7.71907 0.920 24.43926 H ? A ? 97 HD11 1
   ATOM 2641 HD12 A LEU A 97 ? 18.09639 9.23706 7.62530 0.920 24.43926 H ? A ? 97 HD12 1
   ATOM 2642 HD13 A LEU A 97 ? 17.08763 8.22199 6.93570 0.920 24.43926 H ? A ? 97 HD13 1
   ATOM 2643 HD21 A LEU A 97 ? 19.17071 6.37804 5.69352 0.920 22.66491 H ? A ? 97 HD21 1
   ATOM 2644 HD22 A LEU A 97 ? 17.80072 6.82111 5.02246 0.920 22.66491 H ? A ? 97 HD22 1
   ATOM 2645 HD23 A LEU A 97 ? 19.17890 7.13997 4.29963 0.920 22.66491 H ? A ? 97 HD23 1
   ATOM 2646 CB C LEU A 97 ? 18.35632 9.52330 5.02303 0.080 18.77470 C ? A ? 97 CB 1
   ATOM 2647 CG C LEU A 97 ? 18.93123 8.58785 6.07954 0.080 18.68364 C ? A ? 97 CG 1
   ATOM 2648 CD1 C LEU A 97 ? 17.94388 8.40785 7.22327 0.080 20.34077 C ? A ? 97 CD1 1
   ATOM 2649 CD2 C LEU A 97 ? 19.29847 7.23768 5.47843 0.080 19.59564 C ? A ? 97 CD2 1
   ATOM 2650 HB2 C LEU A 97 ? 18.04958 10.31825 5.48657 0.080 22.57446 H ? A ? 97 HB2 1
   ATOM 2651 HB3 C LEU A 97 ? 17.60378 9.06395 4.61858 0.080 22.57446 H ? A ? 97 HB3 1
   ATOM 2652 HG C LEU A 97 ? 19.74311 8.98379 6.43307 0.080 22.46517 H ? A ? 97 HG 1
   ATOM 2653 HD11 C LEU A 97 ? 18.33636 7.82297 7.89019 0.080 24.45374 H ? A ? 97 HD11 1
   ATOM 2654 HD12 C LEU A 97 ? 17.75266 9.27450 7.61474 0.080 24.45374 H ? A ? 97 HD12 1
   ATOM 2655 HD13 C LEU A 97 ? 17.12787 8.01400 6.87699 0.080 24.45374 H ? A ? 97 HD13 1
   ATOM 2656 HD21 C LEU A 97 ? 19.39037 6.58830 6.19310 0.080 23.55958 H ? A ? 97 HD21 1
   ATOM 2657 HD22 C LEU A 97 ? 18.59603 6.96173 4.86906 0.080 23.55958 H ? A ? 97 HD22 1
   ATOM 2658 HD23 C LEU A 97 ? 20.13747 7.32306 4.99917 0.080 23.55958 H ? A ? 97 HD23 1
   ATOM 2659 H D LEU A 97 ? 20.21179 11.19640 5.13307 0.297 23.89822 H ? A ? 97 H 1
   ATOM 2660 N . ASN A 98 ? 18.10429 10.22210 1.80192 1.000 23.24968 N ? A ? 98 N 1
   ATOM 2661 CA . ASN A 98 ? 17.32330 10.95863 0.82745 1.000 25.13806 C ? A ? 98 CA 1
   ATOM 2662 C . ASN A 98 ? 16.13708 10.15962 0.33190 1.000 25.11021 C ? A ? 98 C 1
   ATOM 2663 O . ASN A 98 ? 16.22677 8.95708 0.10742 1.000 26.79912 O ? A ? 98 O 1
   ATOM 2664 CB . ASN A 98 ? 18.21292 11.35897 -0.34985 1.000 22.01628 C ? A ? 98 CB 1
   ATOM 2665 CG . ASN A 98 ? 19.31421 12.24712 0.06899 1.000 25.19552 C ? A ? 98 CG 1
   ATOM 2666 OD1 . ASN A 98 ? 19.16826 13.44497 -0.00671 1.000 28.44393 O ? A ? 98 OD1 1
   ATOM 2667 ND2 . ASN A 98 ? 20.43574 11.67891 0.51216 1.000 26.81367 N ? A ? 98 ND2 1
   ATOM 2668 H . ASN A 98 ? 18.24107 9.39504 1.60994 1.000 27.94442 H ? A ? 98 H 1
   ATOM 2669 HA . ASN A 98 ? 16.95072 11.74721 1.25200 1.000 30.21049 H ? A ? 98 HA 1
   ATOM 2670 HB2 . ASN A 98 ? 18.59945 10.56125 -0.74372 1.000 26.46435 H ? A ? 98 HB2 1
   ATOM 2671 HB3 . ASN A 98 ? 17.67818 11.82867 -1.00889 1.000 26.46435 H ? A ? 98 HB3 1
   ATOM 2672 HD21 . ASN A 98 ? 21.09591 12.16932 0.76371 1.000 32.22121 H ? A ? 98 HD21 1
   ATOM 2673 HD22 . ASN A 98 ? 20.49910 10.82193 0.54652 1.000 32.22121 H ? A ? 98 HD22 1
   ATOM 2674 N . PHE A 99 ? 15.03932 10.84466 0.12354 1.000 27.02485 N ? A ? 99 N 1
   ATOM 2675 CA . PHE A 99 ? 13.94806 10.23055 -0.62862 1.000 30.37985 C ? A ? 99 CA 1
   ATOM 2676 C . PHE A 99 ? 13.00480 11.30669 -1.19845 1.000 29.98179 C ? A ? 99 C 1
   ATOM 2677 O . PHE A 99 ? 11.84326 10.92334 -1.44183 1.000 34.25871 O ? A ? 99 O 1
   ATOM 2678 H . PHE A 99 ? 14.89525 11.64746 0.39620 1.000 32.47463 H ? A ? 99 H 1
   ATOM 2679 HA . PHE A 99 ? 14.33353 9.74001 -1.37137 1.000 36.50063 H ? A ? 99 HA 1
   ATOM 2680 CB A PHE A 99 ? 13.15880 9.17033 0.20727 0.653 28.31811 C ? A ? 99 CB 1
   ATOM 2681 CG A PHE A 99 ? 12.66325 9.64432 1.55539 0.653 27.24405 C ? A ? 99 CG 1
   ATOM 2682 CD1 A PHE A 99 ? 11.40693 10.21762 1.68991 0.653 29.34600 C ? A ? 99 CD1 1
   ATOM 2683 CD2 A PHE A 99 ? 13.43296 9.46574 2.68059 0.653 27.89062 C ? A ? 99 CD2 1
   ATOM 2684 CE1 A PHE A 99 ? 10.92968 10.62999 2.90231 0.653 28.50179 C ? A ? 99 CE1 1
   ATOM 2685 CE2 A PHE A 99 ? 12.99298 9.88533 3.90901 0.653 25.95317 C ? A ? 99 CE2 1
   ATOM 2686 CZ A PHE A 99 ? 11.74854 10.46253 4.04889 0.653 28.46406 C ? A ? 99 CZ 1
   ATOM 2687 HB2 A PHE A 99 ? 12.38284 8.89373 -0.30485 0.653 34.02655 H ? A ? 99 HB2 1
   ATOM 2688 HB3 A PHE A 99 ? 13.74080 8.41037 0.36427 0.653 34.02655 H ? A ? 99 HB3 1
   ATOM 2689 HD1 A PHE A 99 ? 10.87511 10.32418 0.93446 0.653 35.26001 H ? A ? 99 HD1 1
   ATOM 2690 HD2 A PHE A 99 ? 14.26383 9.05445 2.60715 0.653 33.51355 H ? A ? 99 HD2 1
   ATOM 2691 HE1 A PHE A 99 ? 10.08515 11.01269 2.97437 0.653 34.24696 H ? A ? 99 HE1 1
   ATOM 2692 HE2 A PHE A 99 ? 13.53856 9.77981 4.65473 0.653 31.18861 H ? A ? 99 HE2 1
   ATOM 2693 HZ A PHE A 99 ? 11.44942 10.73883 4.88501 0.653 34.20169 H ? A ? 99 HZ 1
   ATOM 2694 CB B PHE A 99 ? 13.16140 9.25222 0.27307 0.347 28.29490 C ? A ? 99 CB 1
   ATOM 2695 CG B PHE A 99 ? 12.51249 9.90936 1.48030 0.347 27.48823 C ? A ? 99 CG 1
   ATOM 2696 CD1 B PHE A 99 ? 11.13026 10.05152 1.55285 0.347 29.10310 C ? A ? 99 CD1 1
   ATOM 2697 CD2 B PHE A 99 ? 13.28371 10.37577 2.53238 0.347 27.73002 C ? A ? 99 CD2 1
   ATOM 2698 CE1 B PHE A 99 ? 10.52536 10.65518 2.63095 0.347 27.69077 C ? A ? 99 CE1 1
   ATOM 2699 CE2 B PHE A 99 ? 12.70354 10.97889 3.62924 0.347 26.82354 C ? A ? 99 CE2 1
   ATOM 2700 CZ B PHE A 99 ? 11.31161 11.12762 3.68423 0.347 27.96663 C ? A ? 99 CZ 1
   ATOM 2701 HB2 B PHE A 99 ? 12.45750 8.84191 -0.25331 0.347 33.99869 H ? A ? 99 HB2 1
   ATOM 2702 HB3 B PHE A 99 ? 13.77091 8.57195 0.59963 0.347 33.99869 H ? A ? 99 HB3 1
   ATOM 2703 HD1 B PHE A 99 ? 10.60333 9.73117 0.85670 0.347 34.96853 H ? A ? 99 HD1 1
   ATOM 2704 HD2 B PHE A 99 ? 14.20823 10.28069 2.49872 0.347 33.32083 H ? A ? 99 HD2 1
   ATOM 2705 HE1 B PHE A 99 ? 9.60040 10.74794 2.65820 0.347 33.27373 H ? A ? 99 HE1 1
   ATOM 2706 HE2 B PHE A 99 ? 13.23407 11.28532 4.32891 0.347 32.23306 H ? A ? 99 HE2 1
   ATOM 2707 HZ B PHE A 99 ? 10.91357 11.53838 4.41753 0.347 33.60476 H ? A ? 99 HZ 1
   ATOM 2708 N . PRO B 1 ? 13.02521 14.77583 0.17842 1.000 46.08482 N ? B ? 1 N 1
   ATOM 2709 CA . PRO B 1 ? 13.80501 15.49527 1.19497 1.000 36.71252 C ? B ? 1 CA 1
   ATOM 2710 C . PRO B 1 ? 15.14868 14.82334 1.48524 1.000 33.44591 C ? B ? 1 C 1
   ATOM 2711 O . PRO B 1 ? 15.47199 13.69931 1.05368 1.000 30.83522 O ? B ? 1 O 1
   ATOM 2712 CB . PRO B 1 ? 12.90307 15.45154 2.43411 1.000 36.52684 C ? B ? 1 CB 1
   ATOM 2713 CG . PRO B 1 ? 12.12291 14.20491 2.27911 1.000 35.46372 C ? B ? 1 CG 1
   ATOM 2714 CD . PRO B 1 ? 11.89227 14.04108 0.78334 1.000 38.12118 C ? B ? 1 CD 1
   ATOM 2715 H2 . PRO B 1 ? 13.59901 14.15016 -0.26980 1.000 55.34659 H ? B ? 1 H2 1
   ATOM 2716 H3 . PRO B 1 ? 12.68285 15.40834 -0.45744 1.000 55.34659 H ? B ? 1 H3 1
   ATOM 2717 HA . PRO B 1 ? 13.94940 16.41700 0.92953 1.000 44.09983 H ? B ? 1 HA 1
   ATOM 2718 HB2 . PRO B 1 ? 13.44452 15.42678 3.23855 1.000 43.87702 H ? B ? 1 HB2 1
   ATOM 2719 HB3 . PRO B 1 ? 12.32150 16.22770 2.44939 1.000 43.87702 H ? B ? 1 HB3 1
   ATOM 2720 HG2 . PRO B 1 ? 12.62868 13.45650 2.63262 1.000 42.60127 H ? B ? 1 HG2 1
   ATOM 2721 HG3 . PRO B 1 ? 11.27874 14.28675 2.74983 1.000 42.60127 H ? B ? 1 HG3 1
   ATOM 2722 HD2 . PRO B 1 ? 11.91499 13.10460 0.53158 1.000 45.79023 H ? B ? 1 HD2 1
   ATOM 2723 HD3 . PRO B 1 ? 11.04592 14.43501 0.51987 1.000 45.79023 H ? B ? 1 HD3 1
   ATOM 2724 N . GLN B 2 ? 15.99300 15.58064 2.14753 1.000 30.78387 N ? B ? 2 N 1
   ATOM 2725 CA . GLN B 2 ? 17.30497 15.11183 2.53366 1.000 28.55110 C ? B ? 2 CA 1
   ATOM 2726 C . GLN B 2 ? 17.40883 15.25928 4.04139 1.000 27.05103 C ? B ? 2 C 1
   ATOM 2727 O . GLN B 2 ? 17.17521 16.33963 4.58371 1.000 28.80788 O ? B ? 2 O 1
   ATOM 2728 H . GLN B 2 ? 15.82605 16.38846 2.39073 1.000 36.98546 H ? B ? 2 H 1
   ATOM 2729 HA . GLN B 2 ? 17.43476 14.17811 2.30515 1.000 34.30614 H ? B ? 2 HA 1
   ATOM 2730 CB A GLN B 2 ? 18.38877 15.89973 1.81229 0.707 27.01463 C ? B ? 2 CB 1
   ATOM 2731 CG A GLN B 2 ? 19.78145 15.70468 2.40366 0.707 26.14138 C ? B ? 2 CG 1
   ATOM 2732 CD A GLN B 2 ? 20.84355 16.30855 1.50588 0.707 26.66749 C ? B ? 2 CD 1
   ATOM 2733 OE1 A GLN B 2 ? 21.42979 17.37756 1.82256 0.707 25.25301 O ? B ? 2 OE1 1
   ATOM 2734 NE2 A GLN B 2 ? 21.11402 15.61812 0.35757 0.707 26.60554 N ? B ? 2 NE2 1
   ATOM 2735 HB2 A GLN B 2 ? 18.41735 15.61523 0.88539 0.707 32.46237 H ? B ? 2 HB2 1
   ATOM 2736 HB3 A GLN B 2 ? 18.17441 16.84439 1.86291 0.707 32.46237 H ? B ? 2 HB3 1
   ATOM 2737 HG2 A GLN B 2 ? 19.82800 16.13910 3.26969 0.707 31.41447 H ? B ? 2 HG2 1
   ATOM 2738 HG3 A GLN B 2 ? 19.96198 14.75632 2.49809 0.707 31.41447 H ? B ? 2 HG3 1
   ATOM 2739 HE21 A GLN B 2 ? 20.69088 14.88983 0.18395 0.707 31.97146 H ? B ? 2 HE21 1
   ATOM 2740 HE22 A GLN B 2 ? 21.70732 15.91202 -0.19126 0.707 31.97146 H ? B ? 2 HE22 1
   ATOM 2741 CB B GLN B 2 ? 18.40253 15.90091 1.81916 0.293 26.98262 C ? B ? 2 CB 1
   ATOM 2742 CG B GLN B 2 ? 19.80074 15.56768 2.31853 0.293 26.09542 C ? B ? 2 CG 1
   ATOM 2743 CD B GLN B 2 ? 20.89386 15.93108 1.33088 0.293 26.07781 C ? B ? 2 CD 1
   ATOM 2744 OE1 B GLN B 2 ? 22.07722 15.62658 1.56569 0.293 25.03739 O ? B ? 2 OE1 1
   ATOM 2745 NE2 B GLN B 2 ? 20.51497 16.60202 0.22062 0.293 25.93145 N ? B ? 2 NE2 1
   ATOM 2746 HB2 B GLN B 2 ? 18.36799 15.69909 0.87102 0.293 32.42396 H ? B ? 2 HB2 1
   ATOM 2747 HB3 B GLN B 2 ? 18.25214 16.84842 1.96235 0.293 32.42396 H ? B ? 2 HB3 1
   ATOM 2748 HG2 B GLN B 2 ? 19.96614 16.05785 3.13906 0.293 31.35931 H ? B ? 2 HG2 1
   ATOM 2749 HG3 B GLN B 2 ? 19.85548 14.61367 2.48521 0.293 31.35931 H ? B ? 2 HG3 1
   ATOM 2750 HE21 B GLN B 2 ? 19.68733 16.80276 0.10096 0.293 31.16255 H ? B ? 2 HE21 1
   ATOM 2751 HE22 B GLN B 2 ? 21.10150 16.82823 -0.36624 0.293 31.16255 H ? B ? 2 HE22 1
   ATOM 2752 N . ILE B 3 ? 17.74150 14.18074 4.72501 1.000 26.21972 N ? B ? 3 N 1
   ATOM 2753 CA . ILE B 3 ? 17.85206 14.17450 6.18134 1.000 23.90793 C ? B ? 3 CA 1
   ATOM 2754 C . ILE B 3 ? 19.33374 14.02342 6.50902 1.000 22.21051 C ? B ? 3 C 1
   ATOM 2755 O . ILE B 3 ? 19.96834 13.03662 6.09517 1.000 19.05473 O ? B ? 3 O 1
   ATOM 2756 CB . ILE B 3 ? 17.00839 13.04365 6.79271 1.000 23.25433 C ? B ? 3 CB 1
   ATOM 2757 CG1 . ILE B 3 ? 15.57186 13.20734 6.36615 1.000 27.00330 C ? B ? 3 CG1 1
   ATOM 2758 CG2 . ILE B 3 ? 17.14744 12.95427 8.27055 1.000 20.33976 C ? B ? 3 CG2 1
   ATOM 2759 CD1 . ILE B 3 ? 14.71897 12.10759 6.83344 1.000 29.62013 C ? B ? 3 CD1 1
   ATOM 2760 H . ILE B 3 ? 17.91317 13.41950 4.36357 1.000 31.50847 H ? B ? 3 H 1
   ATOM 2761 HA . ILE B 3 ? 17.54016 15.01324 6.55568 1.000 28.73432 H ? B ? 3 HA 1
   ATOM 2762 HB . ILE B 3 ? 17.34499 12.19995 6.45245 1.000 27.95000 H ? B ? 3 HB 1
   ATOM 2763 HG12 . ILE B 3 ? 15.22463 14.03521 6.73352 1.000 32.44877 H ? B ? 3 HG12 1
   ATOM 2764 HG13 . ILE B 3 ? 15.52973 13.23086 5.39735 1.000 32.44877 H ? B ? 3 HG13 1
   ATOM 2765 HG21 . ILE B 3 ? 16.68104 12.16378 8.58439 1.000 24.45252 H ? B ? 3 HG21 1
   ATOM 2766 HG22 . ILE B 3 ? 18.08893 12.89423 8.49611 1.000 24.45252 H ? B ? 3 HG22 1
   ATOM 2767 HG23 . ILE B 3 ? 16.76091 13.74787 8.67268 1.000 24.45252 H ? B ? 3 HG23 1
   ATOM 2768 HD11 . ILE B 3 ? 13.87507 12.13767 6.35611 1.000 35.58896 H ? B ? 3 HD11 1
   ATOM 2769 HD12 . ILE B 3 ? 15.16708 11.26491 6.66027 1.000 35.58896 H ? B ? 3 HD12 1
   ATOM 2770 HD13 . ILE B 3 ? 14.56433 12.21047 7.78549 1.000 35.58896 H ? B ? 3 HD13 1
   ATOM 2771 N A THR B 4 ? 19.90101 15.02930 7.17459 0.097 22.45686 N ? B ? 4 N 1
   ATOM 2772 CA A THR B 4 ? 21.25925 14.91333 7.67492 0.097 18.79531 C ? B ? 4 CA 1
   ATOM 2773 C A THR B 4 ? 21.24877 14.09332 8.96009 0.097 18.96400 C ? B ? 4 C 1
   ATOM 2774 O A THR B 4 ? 20.19803 13.83843 9.55838 0.097 19.93148 O ? B ? 4 O 1
   ATOM 2775 CB A THR B 4 ? 21.88708 16.28853 7.91518 0.097 20.21694 C ? B ? 4 CB 1
   ATOM 2776 OG1 A THR B 4 ? 21.21395 16.95416 8.99057 0.097 22.45094 O ? B ? 4 OG1 1
   ATOM 2777 CG2 A THR B 4 ? 21.79983 17.14421 6.65705 0.097 21.44152 C ? B ? 4 CG2 1
   ATOM 2778 H A THR B 4 ? 19.51945 15.78085 7.34540 0.097 26.99304 H ? B ? 4 H 1
   ATOM 2779 HA A THR B 4 ? 21.81079 14.46638 7.01391 0.097 22.59918 H ? B ? 4 HA 1
   ATOM 2780 HB A THR B 4 ? 22.82237 16.17581 8.14631 0.097 24.30514 H ? B ? 4 HB 1
   ATOM 2781 HG1 A THR B 4 ? 20.45498 16.61416 9.10871 0.097 26.98594 H ? B ? 4 HG1 1
   ATOM 2782 HG21 A THR B 4 ? 22.29093 17.97109 6.78350 0.097 25.77464 H ? B ? 4 HG21 1
   ATOM 2783 HG22 A THR B 4 ? 22.17843 16.66534 5.90323 0.097 25.77464 H ? B ? 4 HG22 1
   ATOM 2784 HG23 A THR B 4 ? 20.87315 17.35500 6.46280 0.097 25.77464 H ? B ? 4 HG23 1
   ATOM 2785 N D THR B 4 ? 19.89952 15.02569 7.20860 0.903 22.59026 N ? B ? 4 N 1
   ATOM 2786 CA D THR B 4 ? 21.27039 14.92096 7.67369 0.903 18.67769 C ? B ? 4 CA 1
   ATOM 2787 C D THR B 4 ? 21.24877 14.09426 8.93757 0.903 18.94657 C ? B ? 4 C 1
   ATOM 2788 O D THR B 4 ? 20.18314 13.83441 9.50872 0.903 19.89913 O ? B ? 4 O 1
   ATOM 2789 CB D THR B 4 ? 21.90965 16.30308 7.90452 0.903 20.19963 C ? B ? 4 CB 1
   ATOM 2790 OG1 D THR B 4 ? 21.25739 17.02060 8.97036 0.903 22.62272 O ? B ? 4 OG1 1
   ATOM 2791 CG2 D THR B 4 ? 21.77717 17.16658 6.66534 0.903 21.38936 C ? B ? 4 CG2 1
   ATOM 2792 H D THR B 4 ? 19.50555 15.76108 7.41739 0.903 27.15312 H ? B ? 4 H 1
   ATOM 2793 HA D THR B 4 ? 21.83033 14.49532 7.00570 0.903 22.45804 H ? B ? 4 HA 1
   ATOM 2794 HB D THR B 4 ? 22.84175 16.15164 8.12624 0.903 24.28437 H ? B ? 4 HB 1
   ATOM 2795 HG1 D THR B 4 ? 21.50026 17.82471 8.96605 0.903 27.19207 H ? B ? 4 HG1 1
   ATOM 2796 HG21 D THR B 4 ? 22.28276 17.98683 6.77696 0.903 25.71204 H ? B ? 4 HG21 1
   ATOM 2797 HG22 D THR B 4 ? 22.11654 16.69045 5.89137 0.903 25.71204 H ? B ? 4 HG22 1
   ATOM 2798 HG23 D THR B 4 ? 20.84525 17.38928 6.51424 0.903 25.71204 H ? B ? 4 HG23 1
   ATOM 2799 N A LEU B 5 ? 22.43859 13.67855 9.39189 0.097 17.83174 N ? B ? 5 N 1
   ATOM 2800 CA A LEU B 5 ? 22.57638 12.73433 10.49286 0.097 17.78067 C ? B ? 5 CA 1
   ATOM 2801 C A LEU B 5 ? 23.16629 13.36736 11.74879 0.097 18.47269 C ? B ? 5 C 1
   ATOM 2802 O A LEU B 5 ? 23.65107 12.65082 12.63124 0.097 17.38297 O ? B ? 5 O 1
   ATOM 2803 CB A LEU B 5 ? 23.42789 11.55276 10.04116 0.097 16.45399 C ? B ? 5 CB 1
   ATOM 2804 CG A LEU B 5 ? 22.70900 10.38666 9.36649 0.097 17.54157 C ? B ? 5 CG 1
   ATOM 2805 CD1 A LEU B 5 ? 21.64217 10.84340 8.40117 0.097 18.31011 C ? B ? 5 CD1 1
   ATOM 2806 CD2 A LEU B 5 ? 23.74497 9.47998 8.65676 0.097 17.35477 C ? B ? 5 CD2 1
   ATOM 2807 H A LEU B 5 ? 23.18828 13.93460 9.05722 0.097 21.44290 H ? B ? 5 H 1
   ATOM 2808 HA A LEU B 5 ? 21.69472 12.40917 10.73339 0.097 21.38161 H ? B ? 5 HA 1
   ATOM 2809 HB2 A LEU B 5 ? 24.08306 11.88400 9.40718 0.097 19.78960 H ? B ? 5 HB2 1
   ATOM 2810 HB3 A LEU B 5 ? 23.87522 11.19295 10.82304 0.097 19.78960 H ? B ? 5 HB3 1
   ATOM 2811 HG A LEU B 5 ? 22.24977 9.87396 10.04997 0.097 21.09470 H ? B ? 5 HG 1
   ATOM 2812 HD11 A LEU B 5 ? 21.30943 10.07502 7.91150 0.097 22.01695 H ? B ? 5 HD11 1
   ATOM 2813 HD12 A LEU B 5 ? 20.91989 11.25549 8.90057 0.097 22.01695 H ? B ? 5 HD12 1
   ATOM 2814 HD13 A LEU B 5 ? 22.02760 11.48636 7.78559 0.097 22.01695 H ? B ? 5 HD13 1
   ATOM 2815 HD21 A LEU B 5 ? 23.27807 8.75595 8.21102 0.097 20.87054 H ? B ? 5 HD21 1
   ATOM 2816 HD22 A LEU B 5 ? 24.23390 10.00818 8.00648 0.097 20.87054 H ? B ? 5 HD22 1
   ATOM 2817 HD23 A LEU B 5 ? 24.35660 9.12124 9.31865 0.097 20.87054 H ? B ? 5 HD23 1
   ATOM 2818 N D LEU B 5 ? 22.42939 13.70521 9.41612 0.903 17.71616 N ? B ? 5 N 1
   ATOM 2819 CA D LEU B 5 ? 22.49632 12.75524 10.52371 0.903 17.65894 C ? B ? 5 CA 1
   ATOM 2820 C D LEU B 5 ? 23.17991 13.32569 11.77095 0.903 18.40708 C ? B ? 5 C 1
   ATOM 2821 O D LEU B 5 ? 23.60424 12.56249 12.65030 0.903 17.16572 O ? B ? 5 O 1
   ATOM 2822 CB D LEU B 5 ? 23.17479 11.48284 10.03736 0.903 15.65492 C ? B ? 5 CB 1
   ATOM 2823 CG D LEU B 5 ? 22.41440 10.74454 8.92351 0.903 16.93961 C ? B ? 5 CG 1
   ATOM 2824 CD1 D LEU B 5 ? 23.22657 9.76577 8.13328 0.903 17.46915 C ? B ? 5 CD1 1
   ATOM 2825 CD2 D LEU B 5 ? 21.23057 10.00456 9.57479 0.903 15.36492 C ? B ? 5 CD2 1
   ATOM 2826 H D LEU B 5 ? 23.19136 13.97305 9.12073 0.903 21.30420 H ? B ? 5 H 1
   ATOM 2827 HA D LEU B 5 ? 21.59667 12.53409 10.81117 0.903 21.23554 H ? B ? 5 HA 1
   ATOM 2828 HB2 D LEU B 5 ? 24.05166 11.71296 9.69232 0.903 18.83072 H ? B ? 5 HB2 1
   ATOM 2829 HB3 D LEU B 5 ? 23.26268 10.87377 10.78717 0.903 18.83072 H ? B ? 5 HB3 1
   ATOM 2830 HG D LEU B 5 ? 22.13298 11.41220 8.27857 0.903 20.37234 H ? B ? 5 HG 1
   ATOM 2831 HD11 D LEU B 5 ? 22.63628 9.26427 7.54936 0.903 21.00778 H ? B ? 5 HD11 1
   ATOM 2832 HD12 D LEU B 5 ? 23.88000 10.25094 7.60552 0.903 21.00778 H ? B ? 5 HD12 1
   ATOM 2833 HD13 D LEU B 5 ? 23.67730 9.16280 8.74498 0.903 21.00778 H ? B ? 5 HD13 1
   ATOM 2834 HD21 D LEU B 5 ? 20.75300 9.50932 8.89101 0.903 18.48272 H ? B ? 5 HD21 1
   ATOM 2835 HD22 D LEU B 5 ? 21.57110 9.39473 10.24787 0.903 18.48272 H ? B ? 5 HD22 1
   ATOM 2836 HD23 D LEU B 5 ? 20.63956 10.65456 9.98602 0.903 18.48272 H ? B ? 5 HD23 1
   ATOM 2837 N A TRP B 6 ? 23.11392 14.69505 11.86066 0.097 17.95688 N ? B ? 6 N 1
   ATOM 2838 CA A TRP B 6 ? 23.59850 15.34278 13.07376 0.097 20.25026 C ? B ? 6 CA 1
   ATOM 2839 C A TRP B 6 ? 22.82514 14.86030 14.29603 0.097 20.07954 C ? B ? 6 C 1
   ATOM 2840 O A TRP B 6 ? 23.39328 14.71290 15.38576 0.097 19.11467 O ? B ? 6 O 1
   ATOM 2841 CB A TRP B 6 ? 23.48680 16.85837 12.93469 0.097 19.28560 C ? B ? 6 CB 1
   ATOM 2842 CG A TRP B 6 ? 24.29409 17.43851 11.81471 0.097 20.35550 C ? B ? 6 CG 1
   ATOM 2843 CD1 A TRP B 6 ? 23.81927 17.98028 10.65854 0.097 20.32060 C ? B ? 6 CD1 1
   ATOM 2844 CD2 A TRP B 6 ? 25.72485 17.53544 11.74588 0.097 20.16961 C ? B ? 6 CD2 1
   ATOM 2845 NE1 A TRP B 6 ? 24.86516 18.41861 9.87587 0.097 20.22565 N ? B ? 6 NE1 1
   ATOM 2846 CE2 A TRP B 6 ? 26.04384 18.15654 10.52281 0.097 20.55931 C ? B ? 6 CE2 1
   ATOM 2847 CE3 A TRP B 6 ? 26.76524 17.15692 12.60145 0.097 21.23175 C ? B ? 6 CE3 1
   ATOM 2848 CZ2 A TRP B 6 ? 27.36023 18.40411 10.13185 0.097 21.03402 C ? B ? 6 CZ2 1
   ATOM 2849 CZ3 A TRP B 6 ? 28.06973 17.41431 12.21777 0.097 20.32500 C ? B ? 6 CZ3 1
   ATOM 2850 CH2 A TRP B 6 ? 28.35617 18.02291 10.99219 0.097 20.00540 C ? B ? 6 CH2 1
   ATOM 2851 H A TRP B 6 ? 22.80888 15.23074 11.26101 0.097 21.59306 H ? B ? 6 H 1
   ATOM 2852 HA A TRP B 6 ? 24.53417 15.11993 13.19929 0.097 24.34513 H ? B ? 6 HA 1
   ATOM 2853 HB2 A TRP B 6 ? 22.55765 17.08676 12.77523 0.097 23.18752 H ? B ? 6 HB2 1
   ATOM 2854 HB3 A TRP B 6 ? 23.79236 17.26804 13.75913 0.097 23.18752 H ? B ? 6 HB3 1
   ATOM 2855 HD1 A TRP B 6 ? 22.91995 18.04490 10.43062 0.097 24.42953 H ? B ? 6 HD1 1
   ATOM 2856 HE1 A TRP B 6 ? 24.79016 18.79539 9.10645 0.097 24.31559 H ? B ? 6 HE1 1
   ATOM 2857 HE3 A TRP B 6 ? 26.58353 16.74017 13.41274 0.097 25.52291 H ? B ? 6 HE3 1
   ATOM 2858 HZ2 A TRP B 6 ? 27.55409 18.81201 9.31887 0.097 25.28564 H ? B ? 6 HZ2 1
   ATOM 2859 HZ3 A TRP B 6 ? 28.76790 17.17835 12.78502 0.097 24.43481 H ? B ? 6 HZ3 1
   ATOM 2860 HH2 A TRP B 6 ? 29.24301 18.17245 10.75543 0.097 24.05129 H ? B ? 6 HH2 1
   ATOM 2861 N D TRP B 6 ? 23.18790 14.65618 11.92460 0.903 17.83523 N ? B ? 6 N 1
   ATOM 2862 CA D TRP B 6 ? 23.66494 15.24963 13.17773 0.903 20.27225 C ? B ? 6 CA 1
   ATOM 2863 C D TRP B 6 ? 22.81457 14.77868 14.36177 0.903 20.05922 C ? B ? 6 C 1
   ATOM 2864 O D TRP B 6 ? 23.30444 14.58415 15.49450 0.903 18.68502 O ? B ? 6 O 1
   ATOM 2865 CB D TRP B 6 ? 23.58300 16.77591 13.08719 0.903 19.07837 C ? B ? 6 CB 1
   ATOM 2866 CG D TRP B 6 ? 24.40792 17.47670 12.06774 0.903 20.68342 C ? B ? 6 CG 1
   ATOM 2867 CD1 D TRP B 6 ? 23.98419 18.23239 11.05505 0.903 20.55079 C ? B ? 6 CD1 1
   ATOM 2868 CD2 D TRP B 6 ? 25.86029 17.47375 12.00048 0.903 20.23855 C ? B ? 6 CD2 1
   ATOM 2869 NE1 D TRP B 6 ? 25.09269 18.76046 10.35672 0.903 19.17479 N ? B ? 6 NE1 1
   ATOM 2870 CE2 D TRP B 6 ? 26.23741 18.31077 10.94561 0.903 20.50577 C ? B ? 6 CE2 1
   ATOM 2871 CE3 D TRP B 6 ? 26.86824 16.89516 12.79832 0.903 22.42795 C ? B ? 6 CE3 1
   ATOM 2872 CZ2 D TRP B 6 ? 27.56167 18.52098 10.60291 0.903 22.34501 C ? B ? 6 CZ2 1
   ATOM 2873 CZ3 D TRP B 6 ? 28.18786 17.12594 12.47160 0.903 20.97344 C ? B ? 6 CZ3 1
   ATOM 2874 CH2 D TRP B 6 ? 28.51906 17.90863 11.36973 0.903 19.52196 C ? B ? 6 CH2 1
   ATOM 2875 H D TRP B 6 ? 22.92850 15.22350 11.33261 0.903 21.44709 H ? B ? 6 H 1
   ATOM 2876 HA D TRP B 6 ? 24.58707 14.98346 13.31822 0.903 24.37151 H ? B ? 6 HA 1
   ATOM 2877 HB2 D TRP B 6 ? 22.66001 17.00872 12.90064 0.903 22.93886 H ? B ? 6 HB2 1
   ATOM 2878 HB3 D TRP B 6 ? 23.84804 17.13467 13.94856 0.903 22.93886 H ? B ? 6 HB3 1
   ATOM 2879 HD1 D TRP B 6 ? 23.09286 18.38855 10.84046 0.903 24.70576 H ? B ? 6 HD1 1
   ATOM 2880 HE1 D TRP B 6 ? 25.05227 19.28010 9.67266 0.903 23.05455 H ? B ? 6 HE1 1
   ATOM 2881 HE3 D TRP B 6 ? 26.64725 16.36750 13.53156 0.903 26.95834 H ? B ? 6 HE3 1
   ATOM 2882 HZ2 D TRP B 6 ? 27.79345 19.05754 9.87953 0.903 26.85882 H ? B ? 6 HZ2 1
   ATOM 2883 HZ3 D TRP B 6 ? 28.86299 16.75495 12.99264 0.903 25.21294 H ? B ? 6 HZ3 1
   ATOM 2884 HH2 D TRP B 6 ? 29.41522 18.01947 11.14720 0.903 23.47116 H ? B ? 6 HH2 1
   ATOM 2885 N A LYS B 7 ? 21.52739 14.60788 14.13644 0.097 19.49497 N ? B ? 7 N 1
   ATOM 2886 CA A LYS B 7 ? 20.70267 14.04549 15.19661 0.097 20.83476 C ? B ? 7 CA 1
   ATOM 2887 C A LYS B 7 ? 19.98840 12.80577 14.66775 0.097 20.89643 C ? B ? 7 C 1
   ATOM 2888 O A LYS B 7 ? 20.09011 12.45839 13.48806 0.097 19.06301 O ? B ? 7 O 1
   ATOM 2889 CB A LYS B 7 ? 19.70340 15.08248 15.73024 0.097 24.63024 C ? B ? 7 CB 1
   ATOM 2890 CG A LYS B 7 ? 18.67948 15.56379 14.72334 0.097 27.24080 C ? B ? 7 CG 1
   ATOM 2891 CD A LYS B 7 ? 17.70418 16.55148 15.37708 0.097 33.36977 C ? B ? 7 CD 1
   ATOM 2892 CE A LYS B 7 ? 16.53089 16.87479 14.46462 0.097 38.45032 C ? B ? 7 CE 1
   ATOM 2893 NZ A LYS B 7 ? 16.94796 17.57965 13.22393 0.097 33.61173 N ? B ? 7 NZ 1
   ATOM 2894 H A LYS B 7 ? 21.09653 14.75801 13.40745 0.097 23.43877 H ? B ? 7 H 1
   ATOM 2895 HA A LYS B 7 ? 21.27106 13.77177 15.93344 0.097 25.04652 H ? B ? 7 HA 1
   ATOM 2896 HB2 A LYS B 7 ? 19.21846 14.68785 16.47186 0.097 29.60110 H ? B ? 7 HB2 1
   ATOM 2897 HB3 A LYS B 7 ? 20.19960 15.85871 16.03382 0.097 29.60110 H ? B ? 7 HB3 1
   ATOM 2898 HG2 A LYS B 7 ? 19.13001 16.01340 13.99138 0.097 32.73377 H ? B ? 7 HG2 1
   ATOM 2899 HG3 A LYS B 7 ? 18.17389 14.80732 14.38714 0.097 32.73377 H ? B ? 7 HG3 1
   ATOM 2900 HD2 A LYS B 7 ? 17.35500 16.16297 16.19442 0.097 40.08854 H ? B ? 7 HD2 1
   ATOM 2901 HD3 A LYS B 7 ? 18.17100 17.37822 15.57577 0.097 40.08854 H ? B ? 7 HD3 1
   ATOM 2902 HE2 A LYS B 7 ? 16.09249 16.04857 14.20756 0.097 46.18519 H ? B ? 7 HE2 1
   ATOM 2903 HE3 A LYS B 7 ? 15.90819 17.44680 14.93997 0.097 46.18519 H ? B ? 7 HE3 1
   ATOM 2904 HZ1 A LYS B 7 ? 16.23602 17.75488 12.71941 0.097 40.37888 H ? B ? 7 HZ1 1
   ATOM 2905 HZ2 A LYS B 7 ? 17.35151 18.34566 13.43003 0.097 40.37888 H ? B ? 7 HZ2 1
   ATOM 2906 HZ3 A LYS B 7 ? 17.51254 17.07139 12.76022 0.097 40.37888 H ? B ? 7 HZ3 1
   ATOM 2907 N D LYS B 7 ? 21.51602 14.60663 14.11885 0.903 19.36239 N ? B ? 7 N 1
   ATOM 2908 CA D LYS B 7 ? 20.59643 14.11323 15.13059 0.903 20.67448 C ? B ? 7 CA 1
   ATOM 2909 C D LYS B 7 ? 19.90801 12.84286 14.64011 0.903 20.80481 C ? B ? 7 C 1
   ATOM 2910 O D LYS B 7 ? 20.06416 12.43998 13.49419 0.903 18.90436 O ? B ? 7 O 1
   ATOM 2911 CB D LYS B 7 ? 19.59803 15.23039 15.51984 0.903 24.88116 C ? B ? 7 CB 1
   ATOM 2912 CG D LYS B 7 ? 18.57857 15.57233 14.52481 0.903 27.60287 C ? B ? 7 CG 1
   ATOM 2913 CD D LYS B 7 ? 17.55044 16.63996 15.10540 0.903 33.93553 C ? B ? 7 CD 1
   ATOM 2914 CE D LYS B 7 ? 16.29343 16.68339 14.24312 0.903 39.72923 C ? B ? 7 CE 1
   ATOM 2915 NZ D LYS B 7 ? 15.41952 17.81511 14.72854 0.903 65.46033 N ? B ? 7 NZ 1
   ATOM 2916 H D LYS B 7 ? 21.14291 14.77283 13.36203 0.903 23.27968 H ? B ? 7 H 1
   ATOM 2917 HA D LYS B 7 ? 21.07287 13.85733 15.93584 0.903 24.85418 H ? B ? 7 HA 1
   ATOM 2918 HB2 D LYS B 7 ? 19.12982 14.94971 16.32165 0.903 29.90220 H ? B ? 7 HB2 1
   ATOM 2919 HB3 D LYS B 7 ? 20.10455 16.03842 15.69711 0.903 29.90220 H ? B ? 7 HB3 1
   ATOM 2920 HG2 D LYS B 7 ? 19.00613 15.95237 13.74144 0.903 33.16825 H ? B ? 7 HG2 1
   ATOM 2921 HG3 D LYS B 7 ? 18.08587 14.77368 14.27925 0.903 33.16825 H ? B ? 7 HG3 1
   ATOM 2922 HD2 D LYS B 7 ? 17.29859 16.39255 16.00888 0.903 40.76744 H ? B ? 7 HD2 1
   ATOM 2923 HD3 D LYS B 7 ? 17.95834 17.52002 15.10391 0.903 40.76744 H ? B ? 7 HD3 1
   ATOM 2924 HE2 D LYS B 7 ? 16.53130 16.84082 13.31601 0.903 47.71989 H ? B ? 7 HE2 1
   ATOM 2925 HE3 D LYS B 7 ? 15.80597 15.84863 14.32341 0.903 47.71989 H ? B ? 7 HE3 1
   ATOM 2926 HZ1 D LYS B 7 ? 14.68673 17.87072 14.22652 0.903 78.59720 H ? B ? 7 HZ1 1
   ATOM 2927 HZ2 D LYS B 7 ? 15.18034 17.67389 15.57409 0.903 78.59720 H ? B ? 7 HZ2 1
   ATOM 2928 HZ3 D LYS B 7 ? 15.86299 18.58513 14.67857 0.903 78.59720 H ? B ? 7 HZ3 1
   ATOM 2929 N . ARG B 8 ? 19.26800 12.12959 15.55465 1.000 19.73588 N ? B ? 8 N 1
   ATOM 2930 CA . ARG B 8 ? 18.55846 10.91580 15.16899 1.000 21.85812 C ? B ? 8 CA 1
   ATOM 2931 C . ARG B 8 ? 17.57088 11.22565 14.03517 1.000 19.76561 C ? B ? 8 C 1
   ATOM 2932 O . ARG B 8 ? 16.85546 12.23306 14.10523 1.000 16.25086 O ? B ? 8 O 1
   ATOM 2933 HA . ARG B 8 ? 19.19827 10.25648 14.85779 1.000 26.27456 H ? B ? 8 HA 1
   ATOM 2934 CB A ARG B 8 ? 17.80733 10.33752 16.35877 0.558 20.66398 C ? B ? 8 CB 1
   ATOM 2935 CG A ARG B 8 ? 18.66716 9.68458 17.37787 0.558 22.59111 C ? B ? 8 CG 1
   ATOM 2936 CD A ARG B 8 ? 17.86003 9.25205 18.60271 0.558 21.57658 C ? B ? 8 CD 1
   ATOM 2937 NE A ARG B 8 ? 18.71471 8.60255 19.59362 0.558 22.11051 N ? B ? 8 NE 1
   ATOM 2938 CZ A ARG B 8 ? 18.63564 7.32948 19.98056 0.558 23.80165 C ? B ? 8 CZ 1
   ATOM 2939 NH1 A ARG B 8 ? 17.77069 6.48227 19.42931 0.558 20.35160 N ? B ? 8 NH1 1
   ATOM 2940 NH2 A ARG B 8 ? 19.41143 6.90558 20.99019 0.558 22.71402 N ? B ? 8 NH2 1
   ATOM 2941 H A ARG B 8 ? 19.17377 12.34998 16.38058 0.097 23.72787 H ? B ? 8 H 1
   ATOM 2942 HB2 A ARG B 8 ? 17.32720 11.05630 16.79891 0.558 24.84159 H ? B ? 8 HB2 1
   ATOM 2943 HB3 A ARG B 8 ? 17.18194 9.67100 16.03390 0.558 24.84159 H ? B ? 8 HB3 1
   ATOM 2944 HG2 A ARG B 8 ? 19.08024 8.89642 16.99177 0.558 27.15415 H ? B ? 8 HG2 1
   ATOM 2945 HG3 A ARG B 8 ? 19.35050 10.30863 17.66856 0.558 27.15415 H ? B ? 8 HG3 1
   ATOM 2946 HD2 A ARG B 8 ? 17.45300 10.03138 19.01245 0.558 25.93671 H ? B ? 8 HD2 1
   ATOM 2947 HD3 A ARG B 8 ? 17.17321 8.62334 18.33086 0.558 25.93671 H ? B ? 8 HD3 1
   ATOM 2948 HE A ARG B 8 ? 19.32431 9.08551 19.96068 0.558 26.57742 H ? B ? 8 HE 1
   ATOM 2949 HH11 A ARG B 8 ? 17.24318 6.75139 18.80568 0.558 24.46673 H ? B ? 8 HH11 1
   ATOM 2950 HH12 A ARG B 8 ? 17.73904 5.66546 19.69658 0.558 24.46673 H ? B ? 8 HH12 1
   ATOM 2951 HH21 A ARG B 8 ? 19.94986 7.45282 21.37778 0.558 27.30164 H ? B ? 8 HH21 1
   ATOM 2952 HH22 A ARG B 8 ? 19.37016 6.08668 21.24963 0.558 27.30164 H ? B ? 8 HH22 1
   ATOM 2953 CB B ARG B 8 ? 17.83286 10.31989 16.36694 0.442 20.68180 C ? B ? 8 CB 1
   ATOM 2954 CG B ARG B 8 ? 18.75466 9.76103 17.41559 0.442 22.58095 C ? B ? 8 CG 1
   ATOM 2955 CD B ARG B 8 ? 18.00636 9.05140 18.54751 0.442 21.48878 C ? B ? 8 CD 1
   ATOM 2956 NE B ARG B 8 ? 18.93064 8.42702 19.49444 0.442 21.93001 N ? B ? 8 NE 1
   ATOM 2957 CZ B ARG B 8 ? 18.55794 7.64512 20.50665 0.442 23.95432 C ? B ? 8 CZ 1
   ATOM 2958 NH1 B ARG B 8 ? 17.29391 7.25863 20.65473 0.442 20.40427 N ? B ? 8 NH1 1
   ATOM 2959 NH2 B ARG B 8 ? 19.47351 7.24501 21.39944 0.442 22.64605 N ? B ? 8 NH2 1
   ATOM 2960 HB2 B ARG B 8 ? 17.29620 11.01264 16.78287 0.442 24.86297 H ? B ? 8 HB2 1
   ATOM 2961 HB3 B ARG B 8 ? 17.26239 9.59839 16.05889 0.442 24.86297 H ? B ? 8 HB3 1
   ATOM 2962 HG2 B ARG B 8 ? 19.35114 9.11766 17.00185 0.442 27.14194 H ? B ? 8 HG2 1
   ATOM 2963 HG3 B ARG B 8 ? 19.26761 10.48651 17.80478 0.442 27.14194 H ? B ? 8 HG3 1
   ATOM 2964 HD2 B ARG B 8 ? 17.46635 9.69718 19.02944 0.442 25.83135 H ? B ? 8 HD2 1
   ATOM 2965 HD3 B ARG B 8 ? 17.43981 8.35889 18.17289 0.442 25.83135 H ? B ? 8 HD3 1
   ATOM 2966 HE B ARG B 8 ? 19.77146 8.57478 19.39056 0.442 26.36083 H ? B ? 8 HE 1
   ATOM 2967 HH11 B ARG B 8 ? 16.69733 7.51370 20.09026 0.442 24.52994 H ? B ? 8 HH11 1
   ATOM 2968 HH12 B ARG B 8 ? 17.07319 6.75367 21.31495 0.442 24.52994 H ? B ? 8 HH12 1
   ATOM 2969 HH21 B ARG B 8 ? 20.29271 7.49304 21.31585 0.442 27.22007 H ? B ? 8 HH21 1
   ATOM 2970 HH22 B ARG B 8 ? 19.24193 6.74018 22.05603 0.442 27.22007 H ? B ? 8 HH22 1
   ATOM 2971 H D ARG B 8 ? 19.22850 12.32160 16.39202 0.903 23.72787 H ? B ? 8 H 1
   ATOM 2972 N . PRO B 9 ? 17.51987 10.41618 12.98319 1.000 18.00619 N ? B ? 9 N 1
   ATOM 2973 CA . PRO B 9 ? 16.56589 10.67632 11.89437 1.000 17.80615 C ? B ? 9 CA 1
   ATOM 2974 C . PRO B 9 ? 15.14678 10.20458 12.20008 1.000 19.20340 C ? B ? 9 C 1
   ATOM 2975 O . PRO B 9 ? 14.64967 9.21203 11.65774 1.000 17.72846 O ? B ? 9 O 1
   ATOM 2976 CB . PRO B 9 ? 17.19330 9.91389 10.74094 1.000 19.36363 C ? B ? 9 CB 1
   ATOM 2977 CG . PRO B 9 ? 17.77348 8.76896 11.38561 1.000 16.35416 C ? B ? 9 CG 1
   ATOM 2978 CD . PRO B 9 ? 18.38336 9.26600 12.65978 1.000 17.28837 C ? B ? 9 CD 1
   ATOM 2979 HA . PRO B 9 ? 16.54466 11.62689 11.70234 1.000 21.41219 H ? B ? 9 HA 1
   ATOM 2980 HB2 . PRO B 9 ? 16.51426 9.65278 10.09936 1.000 23.28116 H ? B ? 9 HB2 1
   ATOM 2981 HB3 . PRO B 9 ? 17.86987 10.45597 10.30583 1.000 23.28116 H ? B ? 9 HB3 1
   ATOM 2982 HG2 . PRO B 9 ? 17.08162 8.11469 11.57047 1.000 19.66981 H ? B ? 9 HG2 1
   ATOM 2983 HG3 . PRO B 9 ? 18.45172 8.38118 10.81072 1.000 19.66981 H ? B ? 9 HG3 1
   ATOM 2984 HD2 . PRO B 9 ? 18.34204 8.59057 13.35475 1.000 20.79085 H ? B ? 9 HD2 1
   ATOM 2985 HD3 . PRO B 9 ? 19.30213 9.54528 12.52279 1.000 20.79085 H ? B ? 9 HD3 1
   ATOM 2986 N A LEU B 10 ? 14.49203 10.97091 13.07184 0.496 21.21569 N ? B ? 10 N 1
   ATOM 2987 CA A LEU B 10 ? 13.12494 10.74221 13.51424 0.496 21.05836 C ? B ? 10 CA 1
   ATOM 2988 C A LEU B 10 ? 12.13950 11.39002 12.55597 0.496 23.01052 C ? B ? 10 C 1
   ATOM 2989 O A LEU B 10 ? 12.31920 12.52992 12.13259 0.496 21.87930 O ? B ? 10 O 1
   ATOM 2990 CB A LEU B 10 ? 12.91612 11.32691 14.91580 0.496 21.90005 C ? B ? 10 CB 1
   ATOM 2991 CG A LEU B 10 ? 13.81832 10.81975 16.01908 0.496 20.16957 C ? B ? 10 CG 1
   ATOM 2992 CD1 A LEU B 10 ? 13.61737 11.57652 17.31635 0.496 21.86271 C ? B ? 10 CD1 1
   ATOM 2993 CD2 A LEU B 10 ? 13.50146 9.34856 16.22549 0.496 20.95517 C ? B ? 10 CD2 1
   ATOM 2994 H A LEU B 10 ? 14.84006 11.66626 13.43922 0.496 25.50363 H ? B ? 10 H 1
   ATOM 2995 HA A LEU B 10 ? 12.95394 9.78768 13.53740 0.496 25.31484 H ? B ? 10 HA 1
   ATOM 2996 HB2 A LEU B 10 ? 13.04981 12.28609 14.86096 0.496 26.32487 H ? B ? 10 HB2 1
   ATOM 2997 HB3 A LEU B 10 ? 12.00471 11.13388 15.18593 0.496 26.32487 H ? B ? 10 HB3 1
   ATOM 2998 HG A LEU B 10 ? 14.74645 10.94801 15.76802 0.496 24.24830 H ? B ? 10 HG 1
   ATOM 2999 HD11 A LEU B 10 ? 14.20915 11.20893 17.99132 0.496 26.28006 H ? B ? 10 HD11 1
   ATOM 3000 HD12 A LEU B 10 ? 13.82314 12.51318 17.17069 0.496 26.28006 H ? B ? 10 HD12 1
   ATOM 3001 HD13 A LEU B 10 ? 12.69418 11.48060 17.59817 0.496 26.28006 H ? B ? 10 HD13 1
   ATOM 3002 HD21 A LEU B 10 ? 14.01044 9.01910 16.98264 0.496 25.19102 H ? B ? 10 HD21 1
   ATOM 3003 HD22 A LEU B 10 ? 12.55185 9.25119 16.39772 0.496 25.19102 H ? B ? 10 HD22 1
   ATOM 3004 HD23 A LEU B 10 ? 13.74445 8.85783 15.42484 0.496 25.19102 H ? B ? 10 HD23 1
   ATOM 3005 N B LEU B 10 ? 14.47706 10.96702 13.06106 0.504 21.21248 N ? B ? 10 N 1
   ATOM 3006 CA B LEU B 10 ? 13.12594 10.69373 13.52748 0.504 21.05340 C ? B ? 10 CA 1
   ATOM 3007 C B LEU B 10 ? 12.10856 11.46345 12.70483 0.504 23.02251 C ? B ? 10 C 1
   ATOM 3008 O B LEU B 10 ? 12.27164 12.65358 12.45317 0.504 21.71648 O ? B ? 10 O 1
   ATOM 3009 CB B LEU B 10 ? 12.99313 11.10259 14.99669 0.504 21.74280 C ? B ? 10 CB 1
   ATOM 3010 CG B LEU B 10 ? 13.68277 10.21341 16.00540 0.504 20.26121 C ? B ? 10 CG 1
   ATOM 3011 CD1 B LEU B 10 ? 13.78693 10.89511 17.33002 0.504 21.01470 C ? B ? 10 CD1 1
   ATOM 3012 CD2 B LEU B 10 ? 12.84794 8.88996 16.13735 0.504 20.47904 C ? B ? 10 CD2 1
   ATOM 3013 H B LEU B 10 ? 14.80258 11.68452 13.40578 0.504 25.49978 H ? B ? 10 H 1
   ATOM 3014 HA B LEU B 10 ? 12.93951 9.74628 13.43535 0.504 25.30889 H ? B ? 10 HA 1
   ATOM 3015 HB2 B LEU B 10 ? 13.36744 11.99186 15.09668 0.504 26.13617 H ? B ? 10 HB2 1
   ATOM 3016 HB3 B LEU B 10 ? 12.04978 11.11241 15.22231 0.504 26.13617 H ? B ? 10 HB3 1
   ATOM 3017 HG B LEU B 10 ? 14.58565 10.00985 15.71510 0.504 24.35827 H ? B ? 10 HG 1
   ATOM 3018 HD11 B LEU B 10 ? 14.24398 10.30794 17.95230 0.504 25.26245 H ? B ? 10 HD11 1
   ATOM 3019 HD12 B LEU B 10 ? 14.28850 11.71843 17.22289 0.504 25.26245 H ? B ? 10 HD12 1
   ATOM 3020 HD13 B LEU B 10 ? 12.89440 11.09144 17.65520 0.504 25.26245 H ? B ? 10 HD13 1
   ATOM 3021 HD21 B LEU B 10 ? 13.21415 8.35627 16.85982 0.504 24.61966 H ? B ? 10 HD21 1
   ATOM 3022 HD22 B LEU B 10 ? 11.92451 9.11685 16.32892 0.504 24.61966 H ? B ? 10 HD22 1
   ATOM 3023 HD23 B LEU B 10 ? 12.90148 8.39829 15.30290 0.504 24.61966 H ? B ? 10 HD23 1
   ATOM 3024 N A VAL B 11 ? 11.08244 10.66011 12.22895 0.496 22.20494 N ? B ? 11 N 1
   ATOM 3025 CA A VAL B 11 ? 10.05228 11.13857 11.32076 0.496 23.26374 C ? B ? 11 CA 1
   ATOM 3026 C A VAL B 11 ? 8.70773 10.70961 11.89627 0.496 23.79871 C ? B ? 11 C 1
   ATOM 3027 O A VAL B 11 ? 8.61751 9.72842 12.63446 0.496 22.81877 O ? B ? 11 O 1
   ATOM 3028 CB A VAL B 11 ? 10.25378 10.59316 9.88291 0.496 23.46604 C ? B ? 11 CB 1
   ATOM 3029 CG1 A VAL B 11 ? 11.66148 10.98673 9.34161 0.496 22.75166 C ? B ? 11 CG1 1
   ATOM 3030 CG2 A VAL B 11 ? 10.13157 9.10475 9.84536 0.496 22.37322 C ? B ? 11 CG2 1
   ATOM 3031 H A VAL B 11 ? 10.93686 9.86673 12.52719 0.496 26.69074 H ? B ? 11 H 1
   ATOM 3032 HA A VAL B 11 ? 10.07171 12.10680 11.26561 0.496 27.96129 H ? B ? 11 HA 1
   ATOM 3033 HB A VAL B 11 ? 9.56419 10.98240 9.32267 0.496 28.20406 H ? B ? 11 HB 1
   ATOM 3034 HG11 A VAL B 11 ? 11.69826 10.79821 8.39082 0.496 27.34680 H ? B ? 11 HG11 1
   ATOM 3035 HG12 A VAL B 11 ? 11.80629 11.93319 9.49702 0.496 27.34680 H ? B ? 11 HG12 1
   ATOM 3036 HG13 A VAL B 11 ? 12.33551 10.46802 9.80800 0.496 27.34680 H ? B ? 11 HG13 1
   ATOM 3037 HG21 A VAL B 11 ? 10.39001 8.78876 8.96544 0.496 26.89267 H ? B ? 11 HG21 1
   ATOM 3038 HG22 A VAL B 11 ? 10.71595 8.72281 10.51880 0.496 26.89267 H ? B ? 11 HG22 1
   ATOM 3039 HG23 A VAL B 11 ? 9.21123 8.85874 10.02803 0.496 26.89267 H ? B ? 11 HG23 1
   ATOM 3040 N B VAL B 11 ? 11.03579 10.78630 12.31314 0.504 22.21302 N ? B ? 11 N 1
   ATOM 3041 CA B VAL B 11 ? 9.97203 11.39368 11.53002 0.504 22.96361 C ? B ? 11 CA 1
   ATOM 3042 C B VAL B 11 ? 8.63996 10.86260 12.04515 0.504 23.74981 C ? B ? 11 C 1
   ATOM 3043 O B VAL B 11 ? 8.58661 9.93459 12.84737 0.504 23.09063 O ? B ? 11 O 1
   ATOM 3044 CB B VAL B 11 ? 10.12269 11.11068 10.02265 0.504 23.76180 C ? B ? 11 CB 1
   ATOM 3045 CG1 B VAL B 11 ? 11.40832 11.78645 9.48864 0.504 24.32244 C ? B ? 11 CG1 1
   ATOM 3046 CG2 B VAL B 11 ? 10.20667 9.62773 9.74952 0.504 22.32750 C ? B ? 11 CG2 1
   ATOM 3047 H B VAL B 11 ? 10.90081 9.95638 12.49373 0.504 26.70043 H ? B ? 11 H 1
   ATOM 3048 HA B VAL B 11 ? 9.98638 12.35531 11.65633 0.504 27.60114 H ? B ? 11 HA 1
   ATOM 3049 HB B VAL B 11 ? 9.34313 11.46719 9.56868 0.504 28.55897 H ? B ? 11 HB 1
   ATOM 3050 HG11 B VAL B 11 ? 11.47261 11.63225 8.53313 0.504 29.23174 H ? B ? 11 HG11 1
   ATOM 3051 HG12 B VAL B 11 ? 11.36229 12.73867 9.66767 0.504 29.23174 H ? B ? 11 HG12 1
   ATOM 3052 HG13 B VAL B 11 ? 12.17717 11.40215 9.93818 0.504 29.23174 H ? B ? 11 HG13 1
   ATOM 3053 HG21 B VAL B 11 ? 10.29391 9.48709 8.79374 0.504 26.83781 H ? B ? 11 HG21 1
   ATOM 3054 HG22 B VAL B 11 ? 10.98015 9.26527 10.20915 0.504 26.83781 H ? B ? 11 HG22 1
   ATOM 3055 HG23 B VAL B 11 ? 9.39865 9.20053 10.07433 0.504 26.83781 H ? B ? 11 HG23 1
   ATOM 3056 N A THR B 12 ? 7.66421 11.46625 11.58783 0.496 24.61278 N ? B ? 12 N 1
   ATOM 3057 CA A THR B 12 ? 6.31332 11.07710 11.97688 0.496 24.18752 C ? B ? 12 CA 1
   ATOM 3058 C A THR B 12 ? 5.78046 10.03066 11.00270 0.496 24.22806 C ? B ? 12 C 1
   ATOM 3059 O A THR B 12 ? 5.95787 10.14867 9.78903 0.496 23.91087 O ? B ? 12 O 1
   ATOM 3060 CB A THR B 12 ? 5.38443 12.29250 12.01106 0.496 25.69224 C ? B ? 12 CB 1
   ATOM 3061 OG1 A THR B 12 ? 5.76983 13.15461 13.07720 0.496 24.76025 O ? B ? 12 OG1 1
   ATOM 3062 CG2 A THR B 12 ? 3.94549 11.85538 12.24595 0.496 26.48253 C ? B ? 12 CG2 1
   ATOM 3063 H A THR B 12 ? 7.70967 12.20802 11.15502 0.496 29.58014 H ? B ? 12 H 1
   ATOM 3064 HA A THR B 12 ? 6.33271 10.69437 12.86797 0.496 29.06984 H ? B ? 12 HA 1
   ATOM 3065 HB A THR B 12 ? 5.43975 12.76178 11.16394 0.496 30.87550 H ? B ? 12 HB 1
   ATOM 3066 HG1 A THR B 12 ? 6.55541 13.42668 12.95700 0.496 29.75711 H ? B ? 12 HG1 1
   ATOM 3067 HG21 A THR B 12 ? 3.41106 12.61285 12.53147 0.496 31.82384 H ? B ? 12 HG21 1
   ATOM 3068 HG22 A THR B 12 ? 3.57001 11.49607 11.42691 0.496 31.82384 H ? B ? 12 HG22 1
   ATOM 3069 HG23 A THR B 12 ? 3.91450 11.17139 12.93304 0.496 31.82384 H ? B ? 12 HG23 1
   ATOM 3070 N B THR B 12 ? 7.56003 11.47267 11.58058 0.504 24.62827 N ? B ? 12 N 1
   ATOM 3071 CA B THR B 12 ? 6.21332 11.04404 11.93240 0.504 24.18807 C ? B ? 12 CA 1
   ATOM 3072 C B THR B 12 ? 5.74626 9.95123 10.97453 0.504 24.22476 C ? B ? 12 C 1
   ATOM 3073 O B THR B 12 ? 5.97245 10.02323 9.76712 0.504 23.90112 O ? B ? 12 O 1
   ATOM 3074 CB B THR B 12 ? 5.22455 12.21348 11.87262 0.504 25.93877 C ? B ? 12 CB 1
   ATOM 3075 OG1 B THR B 12 ? 5.79681 13.38857 12.42819 0.504 24.23923 O ? B ? 12 OG1 1
   ATOM 3076 CG2 B THR B 12 ? 3.96778 11.88953 12.66829 0.504 26.50300 C ? B ? 12 CG2 1
   ATOM 3077 H B THR B 12 ? 7.58002 12.14954 11.05045 0.504 29.59873 H ? B ? 12 H 1
   ATOM 3078 HA B THR B 12 ? 6.22293 10.69687 12.83809 0.504 29.07049 H ? B ? 12 HA 1
   ATOM 3079 HB B THR B 12 ? 4.99696 12.36907 10.94262 0.504 31.17133 H ? B ? 12 HB 1
   ATOM 3080 HG1 B THR B 12 ? 5.95824 13.27139 13.24417 0.504 29.13189 H ? B ? 12 HG1 1
   ATOM 3081 HG21 B THR B 12 ? 3.33304 12.61961 12.59770 0.504 31.84841 H ? B ? 12 HG21 1
   ATOM 3082 HG22 B THR B 12 ? 3.55687 11.08081 12.32474 0.504 31.84841 H ? B ? 12 HG22 1
   ATOM 3083 HG23 B THR B 12 ? 4.19178 11.75637 13.60263 0.504 31.84841 H ? B ? 12 HG23 1
   ATOM 3084 N A ILE B 13 ? 5.18571 8.97578 11.54334 0.496 23.96844 N ? B ? 13 N 1
   ATOM 3085 CA A ILE B 13 ? 4.62590 7.88434 10.76941 0.496 24.16378 C ? B ? 13 CA 1
   ATOM 3086 C A ILE B 13 ? 3.16181 7.74251 11.17626 0.496 26.02464 C ? B ? 13 C 1
   ATOM 3087 O A ILE B 13 ? 2.74387 8.17117 12.25613 0.496 24.97994 O ? B ? 13 O 1
   ATOM 3088 CB A ILE B 13 ? 5.38442 6.55542 10.98691 0.496 23.08292 C ? B ? 13 CB 1
   ATOM 3089 CG1 A ILE B 13 ? 5.11019 6.01681 12.39732 0.496 24.17411 C ? B ? 13 CG1 1
   ATOM 3090 CG2 A ILE B 13 ? 6.88449 6.75732 10.80476 0.496 24.34959 C ? B ? 13 CG2 1
   ATOM 3091 CD1 A ILE B 13 ? 5.80443 4.73484 12.71978 0.496 23.39117 C ? B ? 13 CD1 1
   ATOM 3092 H A ILE B 13 ? 5.09167 8.86757 12.39130 0.496 28.80693 H ? B ? 13 H 1
   ATOM 3093 HA A ILE B 13 ? 4.67433 8.09427 9.82364 0.496 29.04135 H ? B ? 13 HA 1
   ATOM 3094 HB A ILE B 13 ? 5.06802 5.91700 10.32872 0.496 27.74431 H ? B ? 13 HB 1
   ATOM 3095 HG12 A ILE B 13 ? 5.40385 6.67866 13.04278 0.496 29.05375 H ? B ? 13 HG12 1
   ATOM 3096 HG13 A ILE B 13 ? 4.15671 5.86403 12.48921 0.496 29.05375 H ? B ? 13 HG13 1
   ATOM 3097 HG21 A ILE B 13 ? 7.30890 5.89173 10.69737 0.496 29.26432 H ? B ? 13 HG21 1
   ATOM 3098 HG22 A ILE B 13 ? 7.03650 7.30044 10.01557 0.496 29.26432 H ? B ? 13 HG22 1
   ATOM 3099 HG23 A ILE B 13 ? 7.24027 7.20526 11.58813 0.496 29.26432 H ? B ? 13 HG23 1
   ATOM 3100 HD11 A ILE B 13 ? 5.55922 4.45995 13.61712 0.496 28.11421 H ? B ? 13 HD11 1
   ATOM 3101 HD12 A ILE B 13 ? 5.53149 4.05839 12.08040 0.496 28.11421 H ? B ? 13 HD12 1
   ATOM 3102 HD13 A ILE B 13 ? 6.76309 4.87277 12.66644 0.496 28.11421 H ? B ? 13 HD13 1
   ATOM 3103 N B ILE B 13 ? 5.13299 8.91390 11.52653 0.504 23.95600 N ? B ? 13 N 1
   ATOM 3104 CA B ILE B 13 ? 4.56230 7.82809 10.75208 0.504 24.17411 C ? B ? 13 CA 1
   ATOM 3105 C B ILE B 13 ? 3.12869 7.62139 11.23107 0.504 25.99579 C ? B ? 13 C 1
   ATOM 3106 O B ILE B 13 ? 2.76763 7.95157 12.36356 0.504 24.99978 O ? B ? 13 O 1
   ATOM 3107 CB B ILE B 13 ? 5.36402 6.51088 10.88073 0.504 23.05900 C ? B ? 13 CB 1
   ATOM 3108 CG1 B ILE B 13 ? 5.46118 6.09355 12.34852 0.504 23.93215 C ? B ? 13 CG1 1
   ATOM 3109 CG2 B ILE B 13 ? 6.72743 6.65854 10.25884 0.504 24.34463 C ? B ? 13 CG2 1
   ATOM 3110 CD1 B ILE B 13 ? 5.71731 4.64250 12.54317 0.504 23.66461 C ? B ? 13 CD1 1
   ATOM 3111 H B ILE B 13 ? 5.03288 8.81549 12.37499 0.504 28.79201 H ? B ? 13 H 1
   ATOM 3112 HA B ILE B 13 ? 4.55402 8.07301 9.81354 0.504 29.05374 H ? B ? 13 HA 1
   ATOM 3113 HB B ILE B 13 ? 4.89407 5.81155 10.40013 0.504 27.71561 H ? B ? 13 HB 1
   ATOM 3114 HG12 B ILE B 13 ? 6.18979 6.58102 12.76373 0.504 28.76339 H ? B ? 13 HG12 1
   ATOM 3115 HG13 B ILE B 13 ? 4.62445 6.30820 12.78977 0.504 28.76339 H ? B ? 13 HG13 1
   ATOM 3116 HG21 B ILE B 13 ? 7.24262 5.85532 10.43297 0.504 29.25836 H ? B ? 13 HG21 1
   ATOM 3117 HG22 B ILE B 13 ? 6.62624 6.78578 9.30256 0.504 29.25836 H ? B ? 13 HG22 1
   ATOM 3118 HG23 B ILE B 13 ? 7.17123 7.42740 10.64972 0.504 29.25836 H ? B ? 13 HG23 1
   ATOM 3119 HD11 B ILE B 13 ? 5.66197 4.43619 13.48935 0.504 28.44234 H ? B ? 13 HD11 1
   ATOM 3120 HD12 B ILE B 13 ? 5.05001 4.13570 12.05453 0.504 28.44234 H ? B ? 13 HD12 1
   ATOM 3121 HD13 B ILE B 13 ? 6.60321 4.43067 12.20969 0.504 28.44234 H ? B ? 13 HD13 1
   ATOM 3122 N A LYS B 14 ? 2.39074 7.08609 10.31682 0.496 25.70671 N ? B ? 14 N 1
   ATOM 3123 CA A LYS B 14 ? 0.97577 6.83012 10.56433 0.496 28.13252 C ? B ? 14 CA 1
   ATOM 3124 C A LYS B 14 ? 0.70372 5.35369 10.35840 0.496 28.15228 C ? B ? 14 C 1
   ATOM 3125 O A LYS B 14 ? 0.87523 4.84181 9.25478 0.496 27.47889 O ? B ? 14 O 1
   ATOM 3126 CB A LYS B 14 ? 0.08974 7.67308 9.63819 0.496 29.30370 C ? B ? 14 CB 1
   ATOM 3127 CG A LYS B 14 ? -1.42140 7.39300 9.74861 0.496 31.39295 C ? B ? 14 CG 1
   ATOM 3128 CD A LYS B 14 ? -2.21585 8.26857 8.74123 0.496 34.66241 C ? B ? 14 CD 1
   ATOM 3129 CE A LYS B 14 ? -3.63674 7.76980 8.56714 0.496 43.80458 C ? B ? 14 CE 1
   ATOM 3130 NZ A LYS B 14 ? -4.48810 8.54339 7.58420 0.496 45.77075 N ? B ? 14 NZ 1
   ATOM 3131 H A LYS B 14 ? 2.67023 6.77202 9.56659 0.496 30.89286 H ? B ? 14 H 1
   ATOM 3132 HA A LYS B 14 ? 0.76348 7.05629 11.48340 0.496 33.80383 H ? B ? 14 HA 1
   ATOM 3133 HB2 A LYS B 14 ? 0.22801 8.60951 9.85005 0.496 35.20925 H ? B ? 14 HB2 1
   ATOM 3134 HB3 A LYS B 14 ? 0.35142 7.49838 8.72064 0.496 35.20925 H ? B ? 14 HB3 1
   ATOM 3135 HG2 A LYS B 14 ? -1.59390 6.45959 9.54892 0.496 37.71635 H ? B ? 14 HG2 1
   ATOM 3136 HG3 A LYS B 14 ? -1.72550 7.60205 10.64568 0.496 37.71635 H ? B ? 14 HG3 1
   ATOM 3137 HD2 A LYS B 14 ? -2.25153 9.18122 9.06788 0.496 41.63970 H ? B ? 14 HD2 1
   ATOM 3138 HD3 A LYS B 14 ? -1.77611 8.24247 7.87703 0.496 41.63970 H ? B ? 14 HD3 1
   ATOM 3139 HE2 A LYS B 14 ? -3.60164 6.85170 8.25607 0.496 52.61030 H ? B ? 14 HE2 1
   ATOM 3140 HE3 A LYS B 14 ? -4.08218 7.81168 9.42780 0.496 52.61030 H ? B ? 14 HE3 1
   ATOM 3141 HZ1 A LYS B 14 ? -5.29932 8.18090 7.53298 0.496 54.96972 H ? B ? 14 HZ1 1
   ATOM 3142 HZ2 A LYS B 14 ? -4.56602 9.38950 7.84901 0.496 54.96972 H ? B ? 14 HZ2 1
   ATOM 3143 HZ3 A LYS B 14 ? -4.11279 8.52664 6.77738 0.496 54.96972 H ? B ? 14 HZ3 1
   ATOM 3144 N B LYS B 14 ? 2.32219 7.01438 10.37199 0.504 25.72682 N ? B ? 14 N 1
   ATOM 3145 CA B LYS B 14 ? 0.94484 6.67003 10.70676 0.504 27.76009 C ? B ? 14 CA 1
   ATOM 3146 C B LYS B 14 ? 0.73980 5.17900 10.52073 0.504 28.42175 C ? B ? 14 C 1
   ATOM 3147 O B LYS B 14 ? 0.91343 4.66366 9.41820 0.504 27.47420 O ? B ? 14 O 1
   ATOM 3148 CB B LYS B 14 ? -0.05263 7.44699 9.84651 0.504 29.48626 C ? B ? 14 CB 1
   ATOM 3149 CG B LYS B 14 ? -1.50496 7.29002 10.30889 0.504 30.91966 C ? B ? 14 CG 1
   ATOM 3150 CD B LYS B 14 ? -2.46010 8.18309 9.50657 0.504 33.97264 C ? B ? 14 CD 1
   ATOM 3151 CE B LYS B 14 ? -2.56683 7.72777 8.05624 0.504 35.52189 C ? B ? 14 CE 1
   ATOM 3152 NZ B LYS B 14 ? -3.55294 8.46325 7.21713 0.504 41.24251 N ? B ? 14 NZ 1
   ATOM 3153 H B LYS B 14 ? 2.55270 6.78738 9.57516 0.504 30.91699 H ? B ? 14 H 1
   ATOM 3154 HA B LYS B 14 ? 0.78907 6.88982 11.63861 0.504 33.35692 H ? B ? 14 HA 1
   ATOM 3155 HB2 B LYS B 14 ? 0.17099 8.39019 9.88209 0.504 35.42832 H ? B ? 14 HB2 1
   ATOM 3156 HB3 B LYS B 14 ? 0.00535 7.12652 8.93282 0.504 35.42832 H ? B ? 14 HB3 1
   ATOM 3157 HG2 B LYS B 14 ? -1.78055 6.36761 10.19005 0.504 37.14840 H ? B ? 14 HG2 1
   ATOM 3158 HG3 B LYS B 14 ? -1.57146 7.53826 11.24422 0.504 37.14840 H ? B ? 14 HG3 1
   ATOM 3159 HD2 B LYS B 14 ? -3.34437 8.14554 9.90349 0.504 40.81198 H ? B ? 14 HD2 1
   ATOM 3160 HD3 B LYS B 14 ? -2.13070 9.09540 9.51597 0.504 40.81198 H ? B ? 14 HD3 1
   ATOM 3161 HE2 B LYS B 14 ? -1.69806 7.83550 7.63847 0.504 42.67108 H ? B ? 14 HE2 1
   ATOM 3162 HE3 B LYS B 14 ? -2.82490 6.79276 8.04876 0.504 42.67108 H ? B ? 14 HE3 1
   ATOM 3163 HZ1 B LYS B 14 ? -3.51507 8.17186 6.37703 0.504 49.53582 H ? B ? 14 HZ1 1
   ATOM 3164 HZ2 B LYS B 14 ? -4.37577 8.33419 7.53080 0.504 49.53582 H ? B ? 14 HZ2 1
   ATOM 3165 HZ3 B LYS B 14 ? -3.37270 9.33473 7.22897 0.504 49.53582 H ? B ? 14 HZ3 1
   ATOM 3166 N A ILE B 15 ? 0.29199 4.66527 11.41178 0.496 29.68379 N ? B ? 15 N 1
   ATOM 3167 CA A ILE B 15 ? 0.04015 3.23172 11.32807 0.496 30.30703 C ? B ? 15 CA 1
   ATOM 3168 C A ILE B 15 ? -1.25365 2.93733 12.06147 0.496 31.52676 C ? B ? 15 C 1
   ATOM 3169 O A ILE B 15 ? -1.39229 3.29790 13.23610 0.496 31.62495 O ? B ? 15 O 1
   ATOM 3170 CB A ILE B 15 ? 1.16849 2.38167 11.93013 0.496 29.34201 C ? B ? 15 CB 1
   ATOM 3171 CG1 A ILE B 15 ? 0.66215 0.93536 12.11534 0.496 29.11871 C ? B ? 15 CG1 1
   ATOM 3172 CG2 A ILE B 15 ? 1.60909 2.96441 13.23635 0.496 29.27896 C ? B ? 15 CG2 1
   ATOM 3173 CD1 A ILE B 15 ? 1.76766 -0.07160 12.30900 0.496 28.20533 C ? B ? 15 CD1 1
   ATOM 3174 H A ILE B 15 ? 0.15041 5.00544 12.18885 0.496 35.66535 H ? B ? 15 H 1
   ATOM 3175 HA A ILE B 15 ? -0.05736 2.99454 10.39258 0.496 36.41325 H ? B ? 15 HA 1
   ATOM 3176 HB A ILE B 15 ? 1.93090 2.37668 11.33046 0.496 35.25522 H ? B ? 15 HB 1
   ATOM 3177 HG12 A ILE B 15 ? 0.09037 0.90237 12.89821 0.496 34.98726 H ? B ? 15 HG12 1
   ATOM 3178 HG13 A ILE B 15 ? 0.16011 0.67671 11.32670 0.496 34.98726 H ? B ? 15 HG13 1
   ATOM 3179 HG21 A ILE B 15 ? 2.25828 2.37024 13.64429 0.496 35.17956 H ? B ? 15 HG21 1
   ATOM 3180 HG22 A ILE B 15 ? 2.01061 3.83262 13.07542 0.496 35.17956 H ? B ? 15 HG22 1
   ATOM 3181 HG23 A ILE B 15 ? 0.83730 3.05926 13.81621 0.496 35.17956 H ? B ? 15 HG23 1
   ATOM 3182 HD11 A ILE B 15 ? 1.39610 -0.96516 12.24270 0.496 33.89121 H ? B ? 15 HD11 1
   ATOM 3183 HD12 A ILE B 15 ? 2.43846 0.05961 11.62073 0.496 33.89121 H ? B ? 15 HD12 1
   ATOM 3184 HD13 A ILE B 15 ? 2.16302 0.05808 13.18522 0.496 33.89121 H ? B ? 15 HD13 1
   ATOM 3185 N B ILE B 15 ? 0.36039 4.49234 11.58810 0.504 29.91838 N ? B ? 15 N 1
   ATOM 3186 CA B ILE B 15 ? 0.25189 3.03835 11.57048 0.504 30.39128 C ? B ? 15 CA 1
   ATOM 3187 C B ILE B 15 ? -0.86149 2.63733 12.52723 0.504 30.88903 C ? B ? 15 C 1
   ATOM 3188 O B ILE B 15 ? -0.99175 3.19441 13.62250 0.504 31.17911 O ? B ? 15 O 1
   ATOM 3189 CB B ILE B 15 ? 1.59679 2.36756 11.93749 0.504 28.76361 C ? B ? 15 CB 1
   ATOM 3190 CG1 B ILE B 15 ? 1.49529 0.83009 11.79582 0.504 29.30112 C ? B ? 15 CG1 1
   ATOM 3191 CG2 B ILE B 15 ? 2.00621 2.76095 13.33335 0.504 29.16823 C ? B ? 15 CG2 1
   ATOM 3192 CD1 B ILE B 15 ? 1.04914 0.10829 13.00403 0.504 29.74141 C ? B ? 15 CD1 1
   ATOM 3193 H B ILE B 15 ? 0.15756 4.84821 12.34429 0.504 35.94686 H ? B ? 15 H 1
   ATOM 3194 HA B ILE B 15 ? 0.00613 2.74076 10.68057 0.504 36.51434 H ? B ? 15 HA 1
   ATOM 3195 HB B ILE B 15 ? 2.27793 2.67652 11.31984 0.504 34.56114 H ? B ? 15 HB 1
   ATOM 3196 HG12 B ILE B 15 ? 0.86121 0.63001 11.08956 0.504 35.20615 H ? B ? 15 HG12 1
   ATOM 3197 HG13 B ILE B 15 ? 2.37180 0.48677 11.56180 0.504 35.20615 H ? B ? 15 HG13 1
   ATOM 3198 HG21 B ILE B 15 ? 2.81845 2.28634 13.56980 0.504 35.04668 H ? B ? 15 HG21 1
   ATOM 3199 HG22 B ILE B 15 ? 2.16298 3.71787 13.35861 0.504 35.04668 H ? B ? 15 HG22 1
   ATOM 3200 HG23 B ILE B 15 ? 1.29460 2.52598 13.94923 0.504 35.04668 H ? B ? 15 HG23 1
   ATOM 3201 HD11 B ILE B 15 ? 0.79536 -0.79469 12.75677 0.504 35.73450 H ? B ? 15 HD11 1
   ATOM 3202 HD12 B ILE B 15 ? 1.77751 0.08363 13.64417 0.504 35.73450 H ? B ? 15 HD12 1
   ATOM 3203 HD13 B ILE B 15 ? 0.28826 0.57275 13.38644 0.504 35.73450 H ? B ? 15 HD13 1
   ATOM 3204 N A GLY B 16 ? -2.19280 2.27717 11.37556 0.496 34.63049 N ? B ? 16 N 1
   ATOM 3205 CA A GLY B 16 ? -3.47402 1.90890 11.95517 0.496 34.78166 C ? B ? 16 CA 1
   ATOM 3206 C A GLY B 16 ? -4.12568 2.93929 12.84319 0.496 34.55615 C ? B ? 16 C 1
   ATOM 3207 O A GLY B 16 ? -4.42452 2.64935 14.01253 0.496 36.89106 O ? B ? 16 O 1
   ATOM 3208 H A GLY B 16 ? -2.10445 2.02901 10.55690 0.496 41.60140 H ? B ? 16 H 1
   ATOM 3209 HA2 A GLY B 16 ? -4.09240 1.71714 11.23285 0.496 41.78280 H ? B ? 16 HA2 1
   ATOM 3210 HA3 A GLY B 16 ? -3.34998 1.10661 12.48606 0.496 41.78280 H ? B ? 16 HA3 1
   ATOM 3211 N B GLY B 16 ? -1.66887 1.67291 12.09651 0.504 30.42437 N ? B ? 16 N 1
   ATOM 3212 CA B GLY B 16 ? -2.81704 1.23252 12.87538 0.504 33.91976 C ? B ? 16 CA 1
   ATOM 3213 C B GLY B 16 ? -3.75449 2.35042 13.31097 0.504 34.85436 C ? B ? 16 C 1
   ATOM 3214 O B GLY B 16 ? -4.39817 2.26589 14.37220 0.504 35.80037 O ? B ? 16 O 1
   ATOM 3215 H B GLY B 16 ? -1.57141 1.25557 11.35090 0.504 36.55405 H ? B ? 16 H 1
   ATOM 3216 HA2 B GLY B 16 ? -3.33157 0.60423 12.34491 0.504 40.74853 H ? B ? 16 HA2 1
   ATOM 3217 HA3 B GLY B 16 ? -2.49868 0.78453 13.67466 0.504 40.74853 H ? B ? 16 HA3 1
   ATOM 3218 N A GLY B 17 ? -4.33215 4.13975 12.30825 0.496 34.19338 N ? B ? 17 N 1
   ATOM 3219 CA A GLY B 17 ? -5.04306 5.16153 13.03791 0.496 35.31149 C ? B ? 17 CA 1
   ATOM 3220 C A GLY B 17 ? -4.22830 5.95965 14.03233 0.496 36.04633 C ? B ? 17 C 1
   ATOM 3221 O A GLY B 17 ? -4.78635 6.87971 14.65295 0.496 36.62082 O ? B ? 17 O 1
   ATOM 3222 H A GLY B 17 ? -4.06755 4.37803 11.52543 0.496 41.07687 H ? B ? 17 H 1
   ATOM 3223 HA2 A GLY B 17 ? -5.41711 5.78860 12.39934 0.496 42.41859 H ? B ? 17 HA2 1
   ATOM 3224 HA3 A GLY B 17 ? -5.76661 4.73989 13.52739 0.496 42.41859 H ? B ? 17 HA3 1
   ATOM 3225 N B GLY B 17 ? -3.81814 3.42727 12.51935 0.504 33.81789 N ? B ? 17 N 1
   ATOM 3226 CA B GLY B 17 ? -4.73320 4.51838 12.77143 0.504 34.55223 C ? B ? 17 CA 1
   ATOM 3227 C B GLY B 17 ? -4.15455 5.70201 13.53158 0.504 35.70608 C ? B ? 17 C 1
   ATOM 3228 O B GLY B 17 ? -4.87733 6.69734 13.72901 0.504 42.91708 O ? B ? 17 O 1
   ATOM 3229 H B GLY B 17 ? -3.32867 3.54033 11.82133 0.504 40.62628 H ? B ? 17 H 1
   ATOM 3230 HA2 B GLY B 17 ? -5.05908 4.84920 11.91981 0.504 41.50748 H ? B ? 17 HA2 1
   ATOM 3231 HA3 B GLY B 17 ? -5.48218 4.17878 13.28582 0.504 41.50748 H ? B ? 17 HA3 1
   ATOM 3232 N A GLN B 18 ? -2.93434 5.66121 14.19441 0.496 34.75725 N ? B ? 18 N 1
   ATOM 3233 CA A GLN B 18 ? -2.11213 6.30069 15.20995 0.496 33.90953 C ? B ? 18 CA 1
   ATOM 3234 C A GLN B 18 ? -0.91990 6.99914 14.56807 0.496 31.65587 C ? B ? 18 C 1
   ATOM 3235 O A GLN B 18 ? -0.30745 6.47747 13.62359 0.496 30.57114 O ? B ? 18 O 1
   ATOM 3236 CB A GLN B 18 ? -1.62197 5.28184 16.24529 0.496 35.05471 C ? B ? 18 CB 1
   ATOM 3237 CG A GLN B 18 ? -2.68188 4.63244 17.08605 0.496 37.62045 C ? B ? 18 CG 1
   ATOM 3238 CD A GLN B 18 ? -2.12057 4.05168 18.37855 0.496 38.25401 C ? B ? 18 CD 1
   ATOM 3239 OE1 A GLN B 18 ? -1.13609 3.31007 18.36623 0.496 36.11653 O ? B ? 18 OE1 1
   ATOM 3240 NE2 A GLN B 18 ? -2.74609 4.39337 19.50648 0.496 43.01878 N ? B ? 18 NE2 1
   ATOM 3241 H A GLN B 18 ? -2.51133 5.08313 13.71851 0.496 41.75351 H ? B ? 18 H 1
   ATOM 3242 HA A GLN B 18 ? -2.64029 6.97504 15.66515 0.496 40.73625 H ? B ? 18 HA 1
   ATOM 3243 HB2 A GLN B 18 ? -1.15569 4.57303 15.77510 0.496 42.11047 H ? B ? 18 HB2 1
   ATOM 3244 HB3 A GLN B 18 ? -1.01393 5.73423 16.85071 0.496 42.11047 H ? B ? 18 HB3 1
   ATOM 3245 HG2 A GLN B 18 ? -3.35245 5.29363 17.31854 0.496 45.18935 H ? B ? 18 HG2 1
   ATOM 3246 HG3 A GLN B 18 ? -3.08876 3.91017 16.58239 0.496 45.18935 H ? B ? 18 HG3 1
   ATOM 3247 HE21 A GLN B 18 ? -3.42856 4.91591 19.47836 0.496 51.66734 H ? B ? 18 HE21 1
   ATOM 3248 HE22 A GLN B 18 ? -2.46680 4.09108 20.26160 0.496 51.66734 H ? B ? 18 HE22 1
   ATOM 3249 N B GLN B 18 ? -2.87541 5.65756 13.94113 0.504 34.68649 N ? B ? 18 N 1
   ATOM 3250 CA B GLN B 18 ? -2.34206 6.68896 14.82372 0.504 33.99101 C ? B ? 18 CA 1
   ATOM 3251 C B GLN B 18 ? -0.97332 7.16301 14.36759 0.504 31.53620 C ? B ? 18 C 1
   ATOM 3252 O B GLN B 18 ? -0.25322 6.46676 13.64455 0.504 30.56054 O ? B ? 18 O 1
   ATOM 3253 CB B GLN B 18 ? -2.25561 6.19665 16.26542 0.504 35.92467 C ? B ? 18 CB 1
   ATOM 3254 CG B GLN B 18 ? -3.62563 5.95241 16.89705 0.504 46.42173 C ? B ? 18 CG 1
   ATOM 3255 CD B GLN B 18 ? -3.53600 5.78069 18.40932 0.504 43.13217 C ? B ? 18 CD 1
   ATOM 3256 OE1 B GLN B 18 ? -2.65521 5.08118 18.91357 0.504 41.03404 O ? B ? 18 OE1 1
   ATOM 3257 NE2 B GLN B 18 ? -4.42714 6.42839 19.13291 0.504 44.83426 N ? B ? 18 NE2 1
   ATOM 3258 H B GLN B 18 ? -2.31231 5.04623 13.72022 0.504 41.66860 H ? B ? 18 H 1
   ATOM 3259 HA B GLN B 18 ? -2.93584 7.45472 14.77967 0.504 40.83403 H ? B ? 18 HA 1
   ATOM 3260 HB2 B GLN B 18 ? -1.76448 5.36037 16.28336 0.504 43.15441 H ? B ? 18 HB2 1
   ATOM 3261 HB3 B GLN B 18 ? -1.79496 6.86342 16.79845 0.504 43.15441 H ? B ? 18 HB3 1
   ATOM 3262 HG2 B GLN B 18 ? -4.20183 6.71042 16.71182 0.504 55.75089 H ? B ? 18 HG2 1
   ATOM 3263 HG3 B GLN B 18 ? -4.00987 5.14429 16.52261 0.504 55.75089 H ? B ? 18 HG3 1
   ATOM 3264 HE21 B GLN B 18 ? -5.02023 6.91774 18.74772 0.504 53.84592 H ? B ? 18 HE21 1
   ATOM 3265 HE22 B GLN B 18 ? -4.41550 6.36165 19.99024 0.504 53.84592 H ? B ? 18 HE22 1
   ATOM 3266 N A LEU B 19 ? -0.59086 8.17890 15.08872 0.496 29.54572 N ? B ? 19 N 1
   ATOM 3267 CA A LEU B 19 ? 0.63392 8.86955 14.71476 0.496 29.10659 C ? B ? 19 CA 1
   ATOM 3268 C A LEU B 19 ? 1.74675 8.56277 15.71743 0.496 29.12892 C ? B ? 19 C 1
   ATOM 3269 O A LEU B 19 ? 1.53645 8.63669 16.93418 0.496 29.42652 O ? B ? 19 O 1
   ATOM 3270 CB A LEU B 19 ? 0.41609 10.37388 14.63055 0.496 28.43616 C ? B ? 19 CB 1
   ATOM 3271 CG A LEU B 19 ? -0.65326 10.92453 13.68048 0.496 27.98435 C ? B ? 19 CG 1
   ATOM 3272 CD1 A LEU B 19 ? -0.51138 12.47698 13.66536 0.496 26.67027 C ? B ? 19 CD1 1
   ATOM 3273 CD2 A LEU B 19 ? -0.60511 10.38685 12.30000 0.496 27.78723 C ? B ? 19 CD2 1
   ATOM 3274 H A LEU B 19 ? -1.06799 8.60119 15.66632 0.496 35.49968 H ? B ? 19 H 1
   ATOM 3275 HA A LEU B 19 ? 0.91360 8.54831 13.84328 0.496 34.97271 H ? B ? 19 HA 1
   ATOM 3276 HB2 A LEU B 19 ? 0.17675 10.68181 15.51869 0.496 34.16820 H ? B ? 19 HB2 1
   ATOM 3277 HB3 A LEU B 19 ? 1.25651 10.77309 14.35627 0.496 34.16820 H ? B ? 19 HB3 1
   ATOM 3278 HG A LEU B 19 ? -1.52054 10.64165 14.01019 0.496 33.62603 H ? B ? 19 HG 1
   ATOM 3279 HD11 A LEU B 19 ? -1.17734 12.84914 13.06629 0.496 32.04913 H ? B ? 19 HD11 1
   ATOM 3280 HD12 A LEU B 19 ? -0.64879 12.81543 14.56396 0.496 32.04913 H ? B ? 19 HD12 1
   ATOM 3281 HD13 A LEU B 19 ? 0.37823 12.70980 13.35665 0.496 32.04913 H ? B ? 19 HD13 1
   ATOM 3282 HD21 A LEU B 19 ? -1.26694 10.84554 11.75918 0.496 33.38949 H ? B ? 19 HD21 1
   ATOM 3283 HD22 A LEU B 19 ? 0.28104 10.53469 11.93424 0.496 33.38949 H ? B ? 19 HD22 1
   ATOM 3284 HD23 A LEU B 19 ? -0.79866 9.43667 12.32424 0.496 33.38949 H ? B ? 19 HD23 1
   ATOM 3285 N B LEU B 19 ? -0.62693 8.36631 14.81301 0.504 29.41610 N ? B ? 19 N 1
   ATOM 3286 CA B LEU B 19 ? 0.63785 8.98530 14.45991 0.504 29.08730 C ? B ? 19 CA 1
   ATOM 3287 C B LEU B 19 ? 1.67082 8.75552 15.55916 0.504 29.16559 C ? B ? 19 C 1
   ATOM 3288 O B LEU B 19 ? 1.35932 8.83616 16.75052 0.504 29.46659 O ? B ? 19 O 1
   ATOM 3289 CB B LEU B 19 ? 0.47367 10.47895 14.21718 0.504 28.26744 C ? B ? 19 CB 1
   ATOM 3290 CG B LEU B 19 ? -0.58701 10.97263 13.22450 0.504 27.66232 C ? B ? 19 CG 1
   ATOM 3291 CD1 B LEU B 19 ? -0.56188 12.52691 13.28375 0.504 26.59165 C ? B ? 19 CD1 1
   ATOM 3292 CD2 B LEU B 19 ? -0.42411 10.52517 11.82187 0.504 27.68845 C ? B ? 19 CD2 1
   ATOM 3293 H B LEU B 19 ? -1.11794 8.84835 15.32890 0.504 35.34413 H ? B ? 19 H 1
   ATOM 3294 HA B LEU B 19 ? 0.96594 8.57807 13.64295 0.504 34.94957 H ? B ? 19 HA 1
   ATOM 3295 HB2 B LEU B 19 ? 0.25856 10.88767 15.07016 0.504 33.96573 H ? B ? 19 HB2 1
   ATOM 3296 HB3 B LEU B 19 ? 1.32480 10.81376 13.89411 0.504 33.96573 H ? B ? 19 HB3 1
   ATOM 3297 HG B LEU B 19 ? -1.43793 10.58867 13.48796 0.504 33.23960 H ? B ? 19 HG 1
   ATOM 3298 HD11 B LEU B 19 ? -1.21719 12.87734 12.66032 0.504 31.95479 H ? B ? 19 HD11 1
   ATOM 3299 HD12 B LEU B 19 ? -0.77757 12.81210 14.18544 0.504 31.95479 H ? B ? 19 HD12 1
   ATOM 3300 HD13 B LEU B 19 ? 0.32443 12.83789 13.04157 0.504 31.95479 H ? B ? 19 HD13 1
   ATOM 3301 HD21 B LEU B 19 ? -1.13055 10.91355 11.28242 0.504 33.27095 H ? B ? 19 HD21 1
   ATOM 3302 HD22 B LEU B 19 ? 0.44083 10.81858 11.49522 0.504 33.27095 H ? B ? 19 HD22 1
   ATOM 3303 HD23 B LEU B 19 ? -0.47841 9.55718 11.79087 0.504 33.27095 H ? B ? 19 HD23 1
   ATOM 3304 N A LYS B 20 ? 2.92668 8.21577 15.20032 0.496 28.10906 N ? B ? 20 N 1
   ATOM 3305 CA A LYS B 20 ? 4.08839 7.87783 16.01415 0.496 28.54537 C ? B ? 20 CA 1
   ATOM 3306 C A LYS B 20 ? 5.33078 8.55033 15.44957 0.496 27.52615 C ? B ? 20 C 1
   ATOM 3307 O A LYS B 20 ? 5.36765 8.94817 14.28739 0.496 24.83404 O ? B ? 20 O 1
   ATOM 3308 CB A LYS B 20 ? 4.31072 6.35895 16.07666 0.496 27.54341 C ? B ? 20 CB 1
   ATOM 3309 CG A LYS B 20 ? 3.14064 5.61683 16.75339 0.496 28.97750 C ? B ? 20 CG 1
   ATOM 3310 CD A LYS B 20 ? 3.03584 4.20442 16.26569 0.496 27.27952 C ? B ? 20 CD 1
   ATOM 3311 CE A LYS B 20 ? 1.91033 3.45780 16.97134 0.496 30.17285 C ? B ? 20 CE 1
   ATOM 3312 NZ A LYS B 20 ? 2.23577 3.20914 18.41119 0.496 27.85969 N ? B ? 20 NZ 1
   ATOM 3313 H A LYS B 20 ? 3.08105 8.16819 14.35563 0.496 33.77568 H ? B ? 20 H 1
   ATOM 3314 HA A LYS B 20 ? 3.94591 8.21331 16.91307 0.496 34.29926 H ? B ? 20 HA 1
   ATOM 3315 HB2 A LYS B 20 ? 4.40363 6.01541 15.17430 0.496 33.09690 H ? B ? 20 HB2 1
   ATOM 3316 HB3 A LYS B 20 ? 5.11662 6.17784 16.58521 0.496 33.09690 H ? B ? 20 HB3 1
   ATOM 3317 HG2 A LYS B 20 ? 3.28260 5.59902 17.71278 0.496 34.81781 H ? B ? 20 HG2 1
   ATOM 3318 HG3 A LYS B 20 ? 2.30921 6.07293 16.54945 0.496 34.81781 H ? B ? 20 HG3 1
   ATOM 3319 HD2 A LYS B 20 ? 2.85215 4.20528 15.31325 0.496 32.78024 H ? B ? 20 HD2 1
   ATOM 3320 HD3 A LYS B 20 ? 3.86883 3.73992 16.44249 0.496 32.78024 H ? B ? 20 HD3 1
   ATOM 3321 HE2 A LYS B 20 ? 1.09819 3.98650 16.92899 0.496 36.25222 H ? B ? 20 HE2 1
   ATOM 3322 HE3 A LYS B 20 ? 1.77164 2.60135 16.53756 0.496 36.25222 H ? B ? 20 HE3 1
   ATOM 3323 HZ1 A LYS B 20 ? 1.55680 3.46689 18.92564 0.496 33.47644 H ? B ? 20 HZ1 1
   ATOM 3324 HZ2 A LYS B 20 ? 2.38580 2.34198 18.54399 0.496 33.47644 H ? B ? 20 HZ2 1
   ATOM 3325 HZ3 A LYS B 20 ? 2.96323 3.66684 18.64228 0.496 33.47644 H ? B ? 20 HZ3 1
   ATOM 3326 N B LYS B 20 ? 2.90318 8.46965 15.14090 0.504 28.21380 N ? B ? 20 N 1
   ATOM 3327 CA B LYS B 20 ? 4.00756 8.12575 16.02679 0.504 28.60634 C ? B ? 20 CA 1
   ATOM 3328 C B LYS B 20 ? 5.29839 8.71518 15.47880 0.504 27.46977 C ? B ? 20 C 1
   ATOM 3329 O B LYS B 20 ? 5.34883 9.19105 14.34613 0.504 24.62870 O ? B ? 20 O 1
   ATOM 3330 CB B LYS B 20 ? 4.14331 6.60736 16.16667 0.504 27.79479 C ? B ? 20 CB 1
   ATOM 3331 CG B LYS B 20 ? 2.83024 5.93943 16.63585 0.504 29.30774 C ? B ? 20 CG 1
   ATOM 3332 CD B LYS B 20 ? 3.09806 4.65421 17.32148 0.504 29.77054 C ? B ? 20 CD 1
   ATOM 3333 CE B LYS B 20 ? 2.03632 4.33570 18.43095 0.504 35.29132 C ? B ? 20 CE 1
   ATOM 3334 NZ B LYS B 20 ? 1.80649 5.48673 19.41076 0.504 35.29832 N ? B ? 20 NZ 1
   ATOM 3335 H B LYS B 20 ? 3.13191 8.46887 14.31187 0.504 33.90136 H ? B ? 20 H 1
   ATOM 3336 HA B LYS B 20 ? 3.84592 8.51290 16.90137 0.504 34.37241 H ? B ? 20 HA 1
   ATOM 3337 HB2 B LYS B 20 ? 4.38332 6.22986 15.30598 0.504 33.39856 H ? B ? 20 HB2 1
   ATOM 3338 HB3 B LYS B 20 ? 4.83280 6.40948 16.81962 0.504 33.39856 H ? B ? 20 HB3 1
   ATOM 3339 HG2 B LYS B 20 ? 2.37302 6.52804 17.25664 0.504 35.21410 H ? B ? 20 HG2 1
   ATOM 3340 HG3 B LYS B 20 ? 2.26505 5.76432 15.86722 0.504 35.21410 H ? B ? 20 HG3 1
   ATOM 3341 HD2 B LYS B 20 ? 3.07718 3.93599 16.66985 0.504 35.76946 H ? B ? 20 HD2 1
   ATOM 3342 HD3 B LYS B 20 ? 3.97083 4.69461 17.74283 0.504 35.76946 H ? B ? 20 HD3 1
   ATOM 3343 HE2 B LYS B 20 ? 1.18822 4.13694 18.00419 0.504 42.39439 H ? B ? 20 HE2 1
   ATOM 3344 HE3 B LYS B 20 ? 2.33851 3.56849 18.94180 0.504 42.39439 H ? B ? 20 HE3 1
   ATOM 3345 HZ1 B LYS B 20 ? 1.32466 5.20481 20.10392 0.504 42.40279 H ? B ? 20 HZ1 1
   ATOM 3346 HZ2 B LYS B 20 ? 2.58713 5.79425 19.70761 0.504 42.40279 H ? B ? 20 HZ2 1
   ATOM 3347 HZ3 B LYS B 20 ? 1.37039 6.14859 19.00595 0.504 42.40279 H ? B ? 20 HZ3 1
   ATOM 3348 N . GLU B 21 ? 6.35067 8.67357 16.29377 1.000 24.68837 N ? B ? 21 N 1
   ATOM 3349 CA . GLU B 21 ? 7.68085 9.06347 15.86842 1.000 25.52915 C ? B ? 21 CA 1
   ATOM 3350 C . GLU B 21 ? 8.52424 7.81913 15.72416 1.000 22.23197 C ? B ? 21 C 1
   ATOM 3351 O . GLU B 21 ? 8.51872 6.96715 16.62679 1.000 17.86951 O ? B ? 21 O 1
   ATOM 3352 HA . GLU B 21 ? 7.62819 9.51858 15.01343 1.000 30.67979 H ? B ? 21 HA 1
   ATOM 3353 CB A GLU B 21 ? 8.34311 9.99340 16.87806 0.450 28.07291 C ? B ? 21 CB 1
   ATOM 3354 CG A GLU B 21 ? 7.77328 11.37357 16.90090 0.450 30.16977 C ? B ? 21 CG 1
   ATOM 3355 CD A GLU B 21 ? 8.59905 12.34477 16.12951 0.450 28.38655 C ? B ? 21 CD 1
   ATOM 3356 OE1 A GLU B 21 ? 8.31085 12.51239 14.92557 0.450 28.33572 O ? B ? 21 OE1 1
   ATOM 3357 OE2 A GLU B 21 ? 9.52031 12.96527 16.73189 0.450 30.57901 O ? B ? 21 OE2 1
   ATOM 3358 H A GLU B 21 ? 6.29026 8.53174 17.13984 0.496 29.67086 H ? B ? 21 H 1
   ATOM 3359 HB2 A GLU B 21 ? 8.23593 9.61560 17.76501 0.450 33.73231 H ? B ? 21 HB2 1
   ATOM 3360 HB3 A GLU B 21 ? 9.28553 10.06723 16.66057 0.450 33.73231 H ? B ? 21 HB3 1
   ATOM 3361 HG2 A GLU B 21 ? 6.88553 11.35651 16.51038 0.450 36.24853 H ? B ? 21 HG2 1
   ATOM 3362 HG3 A GLU B 21 ? 7.72580 11.68177 17.81941 0.450 36.24853 H ? B ? 21 HG3 1
   ATOM 3363 CB B GLU B 21 ? 8.32972 10.01453 16.86573 0.550 28.06917 C ? B ? 21 CB 1
   ATOM 3364 CG B GLU B 21 ? 7.54875 11.30938 16.98319 0.550 30.26435 C ? B ? 21 CG 1
   ATOM 3365 CD B GLU B 21 ? 7.50597 12.05868 15.68853 0.550 26.82798 C ? B ? 21 CD 1
   ATOM 3366 OE1 B GLU B 21 ? 8.59417 12.37946 15.16695 0.550 28.38666 O ? B ? 21 OE1 1
   ATOM 3367 OE2 B GLU B 21 ? 6.38705 12.29835 15.18195 0.550 27.44313 O ? B ? 21 OE2 1
   ATOM 3368 H B GLU B 21 ? 6.31185 8.41673 17.11360 0.504 29.67086 H ? B ? 21 H 1
   ATOM 3369 HB2 B GLU B 21 ? 8.35780 9.59355 17.73916 0.550 33.72781 H ? B ? 21 HB2 1
   ATOM 3370 HB3 B GLU B 21 ? 9.22917 10.22517 16.56990 0.550 33.72781 H ? B ? 21 HB3 1
   ATOM 3371 HG2 B GLU B 21 ? 6.63723 11.10911 17.24763 0.550 36.36203 H ? B ? 21 HG2 1
   ATOM 3372 HG3 B GLU B 21 ? 7.96997 11.87663 17.64779 0.550 36.36203 H ? B ? 21 HG3 1
   ATOM 3373 N A ALA B 22 ? 9.24683 7.72708 14.60227 1.000 20.13023 N ? B ? 22 N 1
   ATOM 3374 CA A ALA B 22 ? 10.09240 6.56580 14.33786 1.000 19.55201 C ? B ? 22 CA 1
   ATOM 3375 C A ALA B 22 ? 11.39824 6.92726 13.65484 1.000 18.49452 C ? B ? 22 C 1
   ATOM 3376 O A ALA B 22 ? 11.47897 7.91740 12.96279 1.000 18.69368 O ? B ? 22 O 1
   ATOM 3377 CB A ALA B 22 ? 9.37566 5.53732 13.43861 1.000 18.16796 C ? B ? 22 CB 1
   ATOM 3378 H A ALA B 22 ? 9.26158 8.32409 13.98343 1.000 24.20109 H ? B ? 22 H 1
   ATOM 3379 HA A ALA B 22 ? 10.31114 6.18772 15.20395 1.000 23.50722 H ? B ? 22 HA 1
   ATOM 3380 HB1 A ALA B 22 ? 9.98299 4.80470 13.25066 1.000 21.84637 H ? B ? 22 HB1 1
   ATOM 3381 HB2 A ALA B 22 ? 8.59062 5.20565 13.90186 1.000 21.84637 H ? B ? 22 HB2 1
   ATOM 3382 HB3 A ALA B 22 ? 9.11324 5.97003 12.61109 1.000 21.84637 H ? B ? 22 HB3 1
   ATOM 3383 N B ALA B 22 ? 9.26452 7.72032 14.61255 0.000 20.36313 N ? B ? 22 N 1
   ATOM 3384 CA B ALA B 22 ? 10.06447 6.54157 14.29604 0.000 19.63354 C ? B ? 22 CA 1
   ATOM 3385 C B ALA B 22 ? 11.38416 6.94468 13.64321 0.000 18.60794 C ? B ? 22 C 1
   ATOM 3386 O B ALA B 22 ? 11.47636 7.98105 12.98464 0.000 18.86596 O ? B ? 22 O 1
   ATOM 3387 CB B ALA B 22 ? 9.30436 5.58257 13.36165 0.000 18.47569 C ? B ? 22 CB 1
   ATOM 3388 H B ALA B 22 ? 9.31761 8.33838 14.01691 0.000 24.48056 H ? B ? 22 H 1
   ATOM 3389 HA B ALA B 22 ? 10.27639 6.08121 15.12313 0.000 23.60506 H ? B ? 22 HA 1
   ATOM 3390 HB1 B ALA B 22 ? 9.82474 4.77158 13.25031 0.000 22.21564 H ? B ? 22 HB1 1
   ATOM 3391 HB2 B ALA B 22 ? 8.44412 5.37192 13.75728 0.000 22.21564 H ? B ? 22 HB2 1
   ATOM 3392 HB3 B ALA B 22 ? 9.17649 6.01412 12.50240 0.000 22.21564 H ? B ? 22 HB3 1
   ATOM 3393 N . LEU B 23 ? 12.40185 6.09567 13.82988 1.000 14.59661 N ? B ? 23 N 1
   ATOM 3394 CA . LEU B 23 ? 13.74469 6.30405 13.29829 1.000 18.81185 C ? B ? 23 CA 1
   ATOM 3395 C . LEU B 23 ? 13.80958 5.66539 11.93481 1.000 20.12545 C ? B ? 23 C 1
   ATOM 3396 O . LEU B 23 ? 13.30721 4.54091 11.75625 1.000 19.50368 O ? B ? 23 O 1
   ATOM 3397 CB . LEU B 23 ? 14.72935 5.59075 14.22020 1.000 19.94016 C ? B ? 23 CB 1
   ATOM 3398 CG . LEU B 23 ? 16.14959 5.83518 14.51843 1.000 21.98529 C ? B ? 23 CG 1
   ATOM 3399 CD1 . LEU B 23 ? 16.22023 7.18092 14.97717 1.000 21.50273 C ? B ? 23 CD1 1
   ATOM 3400 CD2 . LEU B 23 ? 16.53871 4.75785 15.56294 1.000 20.88165 C ? B ? 23 CD2 1
   ATOM 3401 HA . LEU B 23 ? 13.96347 7.24661 13.23029 1.000 22.61903 H ? B ? 23 HA 1
   ATOM 3402 HB2 . LEU B 23 ? 14.31410 5.63918 15.09548 1.000 23.97300 H ? B ? 23 HB2 1
   ATOM 3403 HB3 . LEU B 23 ? 14.73048 4.67380 13.90382 1.000 23.97300 H ? B ? 23 HB3 1
   ATOM 3404 HG . LEU B 23 ? 16.77670 5.75837 13.78241 1.000 26.42716 H ? B ? 23 HG 1
   ATOM 3405 HD11 . LEU B 23 ? 17.14330 7.39627 15.18326 1.000 25.84809 H ? B ? 23 HD11 1
   ATOM 3406 HD12 . LEU B 23 ? 15.89084 7.76982 14.28031 1.000 25.84809 H ? B ? 23 HD12 1
   ATOM 3407 HD13 . LEU B 23 ? 15.67357 7.27232 15.77323 1.000 25.84809 H ? B ? 23 HD13 1
   ATOM 3408 HD21 . LEU B 23 ? 17.45773 4.90188 15.83781 1.000 25.10279 H ? B ? 23 HD21 1
   ATOM 3409 HD22 . LEU B 23 ? 15.94863 4.83315 16.32912 1.000 25.10279 H ? B ? 23 HD22 1
   ATOM 3410 HD23 . LEU B 23 ? 16.44758 3.88011 15.16025 1.000 25.10279 H ? B ? 23 HD23 1
   ATOM 3411 H A LEU B 23 ? 12.33465 5.36300 14.27517 1.000 17.56075 H ? B ? 23 H 1
   ATOM 3412 H B LEU B 23 ? 12.33237 5.36536 14.27867 0.000 17.56075 H ? B ? 23 H 1
   ATOM 3413 N . LEU B 24 ? 14.35301 6.39489 10.96688 1.000 15.68988 N ? B ? 24 N 1
   ATOM 3414 CA . LEU B 24 ? 14.69048 5.82670 9.67494 1.000 14.96559 C ? B ? 24 CA 1
   ATOM 3415 C . LEU B 24 ? 16.02456 5.10592 9.81085 1.000 19.99901 C ? B ? 24 C 1
   ATOM 3416 O . LEU B 24 ? 17.06735 5.77439 9.89333 1.000 15.34313 O ? B ? 24 O 1
   ATOM 3417 CB . LEU B 24 ? 14.82088 6.93268 8.64425 1.000 18.91398 C ? B ? 24 CB 1
   ATOM 3418 CG . LEU B 24 ? 13.54092 7.74944 8.39504 1.000 20.42282 C ? B ? 24 CG 1
   ATOM 3419 CD1 . LEU B 24 ? 13.83266 8.81627 7.26984 1.000 23.64847 C ? B ? 24 CD1 1
   ATOM 3420 CD2 . LEU B 24 ? 12.35975 6.89753 8.04122 1.000 19.91921 C ? B ? 24 CD2 1
   ATOM 3421 H . LEU B 24 ? 14.53709 7.23194 11.03807 1.000 18.87267 H ? B ? 24 H 1
   ATOM 3422 HA . LEU B 24 ? 13.99983 5.20378 9.39948 1.000 18.00352 H ? B ? 24 HA 1
   ATOM 3423 HB2 . LEU B 24 ? 15.50618 7.55035 8.94381 1.000 22.74159 H ? B ? 24 HB2 1
   ATOM 3424 HB3 . LEU B 24 ? 15.08035 6.53371 7.79903 1.000 22.74159 H ? B ? 24 HB3 1
   ATOM 3425 HG . LEU B 24 ? 13.29247 8.19840 9.21821 1.000 24.55219 H ? B ? 24 HG 1
   ATOM 3426 HD11 . LEU B 24 ? 13.03208 9.34264 7.11851 1.000 28.42298 H ? B ? 24 HD11 1
   ATOM 3427 HD12 . LEU B 24 ? 14.55702 9.39208 7.56077 1.000 28.42298 H ? B ? 24 HD12 1
   ATOM 3428 HD13 . LEU B 24 ? 14.08407 8.35470 6.45458 1.000 28.42298 H ? B ? 24 HD13 1
   ATOM 3429 HD21 . LEU B 24 ? 11.65672 7.46400 7.68659 1.000 23.94786 H ? B ? 24 HD21 1
   ATOM 3430 HD22 . LEU B 24 ? 12.62832 6.24672 7.37398 1.000 23.94786 H ? B ? 24 HD22 1
   ATOM 3431 HD23 . LEU B 24 ? 12.04753 6.44335 8.83942 1.000 23.94786 H ? B ? 24 HD23 1
   ATOM 3432 N . ASP B 25 ? 16.01826 3.76228 9.75930 1.000 14.10306 N ? B ? 25 N 1
   ATOM 3433 CA . ASP B 25 ? 17.14886 2.94798 10.21206 1.000 16.12955 C ? B ? 25 CA 1
   ATOM 3434 C . ASP B 25 ? 17.64421 1.97415 9.12250 1.000 17.58114 C ? B ? 25 C 1
   ATOM 3435 O . ASP B 25 ? 17.14678 0.84408 8.95029 1.000 15.76475 O ? B ? 25 O 1
   ATOM 3436 CB . ASP B 25 ? 16.77471 2.24330 11.50794 1.000 14.27771 C ? B ? 25 CB 1
   ATOM 3437 CG . ASP B 25 ? 17.94329 1.55994 12.14004 1.000 17.99419 C ? B ? 25 CG 1
   ATOM 3438 OD1 . ASP B 25 ? 19.05961 1.55664 11.54784 1.000 13.78123 O ? B ? 25 OD1 1
   ATOM 3439 OD2 . ASP B 25 ? 17.76146 1.00811 13.23344 1.000 14.99513 O ? B ? 25 OD2 1
   ATOM 3440 H . ASP B 25 ? 15.35836 3.29853 9.46088 1.000 16.96848 H ? B ? 25 H 1
   ATOM 3441 HA . ASP B 25 ? 17.90598 3.53718 10.35524 1.000 19.40027 H ? B ? 25 HA 1
   ATOM 3442 HB2 . ASP B 25 ? 16.43062 2.89658 12.13701 1.000 17.17807 H ? B ? 25 HB2 1
   ATOM 3443 HB3 . ASP B 25 ? 16.09808 1.57370 11.32165 1.000 17.17807 H ? B ? 25 HB3 1
   ATOM 3444 N . THR B 26 ? 18.69741 2.41200 8.42942 1.000 14.24438 N ? B ? 26 N 1
   ATOM 3445 CA . THR B 26 ? 19.32698 1.58490 7.42232 1.000 15.26886 C ? B ? 26 CA 1
   ATOM 3446 C . THR B 26 ? 19.98714 0.34166 8.00307 1.000 16.81264 C ? B ? 26 C 1
   ATOM 3447 O . THR B 26 ? 20.24612 -0.59476 7.25167 1.000 17.56850 O ? B ? 26 O 1
   ATOM 3448 CB . THR B 26 ? 20.35655 2.39518 6.64699 1.000 13.91828 C ? B ? 26 CB 1
   ATOM 3449 OG1 . THR B 26 ? 21.37467 2.81103 7.55747 1.000 16.01051 O ? B ? 26 OG1 1
   ATOM 3450 CG2 . THR B 26 ? 19.71041 3.54240 6.03012 1.000 19.07285 C ? B ? 26 CG2 1
   ATOM 3451 H . THR B 26 ? 19.06075 3.18509 8.52898 1.000 17.13806 H ? B ? 26 H 1
   ATOM 3452 HA . THR B 26 ? 18.64086 1.29084 6.80290 1.000 18.36744 H ? B ? 26 HA 1
   ATOM 3453 HB . THR B 26 ? 20.76128 1.87185 5.93761 1.000 16.74674 H ? B ? 26 HB 1
   ATOM 3454 HG1 . THR B 26 ? 21.69388 2.14389 7.95575 1.000 19.25742 H ? B ? 26 HG1 1
   ATOM 3455 HG21 . THR B 26 ? 20.35333 4.04098 5.50194 1.000 22.93223 H ? B ? 26 HG21 1
   ATOM 3456 HG22 . THR B 26 ? 18.99009 3.24626 5.45189 1.000 22.93223 H ? B ? 26 HG22 1
   ATOM 3457 HG23 . THR B 26 ? 19.34552 4.12524 6.71426 1.000 22.93223 H ? B ? 26 HG23 1
   ATOM 3458 N . GLY B 27 ? 20.25015 0.28375 9.30536 1.000 13.09679 N ? B ? 27 N 1
   ATOM 3459 CA . GLY B 27 ? 20.78119 -0.90771 9.94473 1.000 14.82185 C ? B ? 27 CA 1
   ATOM 3460 C . GLY B 27 ? 19.78418 -1.99011 10.37906 1.000 17.65687 C ? B ? 27 C 1
   ATOM 3461 O . GLY B 27 ? 20.18527 -2.99975 10.96891 1.000 14.72704 O ? B ? 27 O 1
   ATOM 3462 H . GLY B 27 ? 20.12536 0.93837 9.84895 1.000 15.76096 H ? B ? 27 H 1
   ATOM 3463 HA2 . GLY B 27 ? 21.40272 -1.32585 9.32849 1.000 17.83103 H ? B ? 27 HA2 1
   ATOM 3464 HA3 . GLY B 27 ? 21.26294 -0.63079 10.73980 1.000 17.83103 H ? B ? 27 HA3 1
   ATOM 3465 N . ALA B 28 ? 18.48357 -1.76711 10.19461 1.000 17.40854 N ? B ? 28 N 1
   ATOM 3466 CA . ALA B 28 ? 17.42352 -2.69364 10.57280 1.000 18.09752 C ? B ? 28 CA 1
   ATOM 3467 C . ALA B 28 ? 16.92157 -3.31371 9.27534 1.000 17.65527 C ? B ? 28 C 1
   ATOM 3468 O . ALA B 28 ? 16.41591 -2.58899 8.42673 1.000 15.36674 O ? B ? 28 O 1
   ATOM 3469 CB . ALA B 28 ? 16.26956 -1.98046 11.33236 1.000 15.76428 C ? B ? 28 CB 1
   ATOM 3470 H . ALA B 28 ? 18.17768 -1.04892 9.83375 1.000 20.93505 H ? B ? 28 H 1
   ATOM 3471 HA . ALA B 28 ? 17.76322 -3.38030 11.16777 1.000 21.76183 H ? B ? 28 HA 1
   ATOM 3472 HB1 . ALA B 28 ? 15.56624 -2.62334 11.51387 1.000 18.96195 H ? B ? 28 HB1 1
   ATOM 3473 HB2 . ALA B 28 ? 16.61374 -1.62263 12.16567 1.000 18.96195 H ? B ? 28 HB2 1
   ATOM 3474 HB3 . ALA B 28 ? 15.92552 -1.26082 10.78040 1.000 18.96195 H ? B ? 28 HB3 1
   ATOM 3475 N . ASP B 29 ? 16.98999 -4.65172 9.16192 1.000 16.92211 N ? B ? 29 N 1
   ATOM 3476 CA . ASP B 29 ? 16.40150 -5.36456 8.01782 1.000 17.28332 C ? B ? 29 CA 1
   ATOM 3477 C . ASP B 29 ? 14.90658 -5.14627 7.96243 1.000 20.09118 C ? B ? 29 C 1
   ATOM 3478 O . ASP B 29 ? 14.32485 -4.96477 6.87704 1.000 18.08034 O ? B ? 29 O 1
   ATOM 3479 CB . ASP B 29 ? 16.60383 -6.88557 8.13653 1.000 17.50167 C ? B ? 29 CB 1
   ATOM 3480 CG . ASP B 29 ? 18.01373 -7.34632 8.00198 1.000 24.02669 C ? B ? 29 CG 1
   ATOM 3481 OD1 . ASP B 29 ? 18.90253 -6.60418 7.57348 1.000 21.14419 O ? B ? 29 OD1 1
   ATOM 3482 OD2 . ASP B 29 ? 18.25814 -8.51272 8.38620 1.000 25.66813 O ? B ? 29 OD2 1
   ATOM 3483 H . ASP B 29 ? 17.37135 -5.16887 9.73352 1.000 20.35135 H ? B ? 29 H 1
   ATOM 3484 HA . ASP B 29 ? 16.84589 -5.03067 7.22288 1.000 20.78479 H ? B ? 29 HA 1
   ATOM 3485 HB2 . ASP B 29 ? 16.28733 -7.17057 9.00803 1.000 21.04681 H ? B ? 29 HB2 1
   ATOM 3486 HB3 . ASP B 29 ? 16.08887 -7.31948 7.43836 1.000 21.04681 H ? B ? 29 HB3 1
   ATOM 3487 N A ASP B 30 ? 14.26759 -5.17536 9.13988 0.593 18.75967 N ? B ? 30 N 1
   ATOM 3488 CA A ASP B 30 ? 12.82507 -5.18296 9.31766 0.593 18.58560 C ? B ? 30 CA 1
   ATOM 3489 C A ASP B 30 ? 12.39537 -4.04244 10.23094 0.593 18.51076 C ? B ? 30 C 1
   ATOM 3490 O A ASP B 30 ? 13.20948 -3.46519 10.95635 0.593 16.97015 O ? B ? 30 O 1
   ATOM 3491 CB A ASP B 30 ? 12.38039 -6.54616 9.91868 0.593 19.64429 C ? B ? 30 CB 1
   ATOM 3492 CG A ASP B 30 ? 12.96429 -7.73049 9.15667 0.593 19.61492 C ? B ? 30 CG 1
   ATOM 3493 OD1 A ASP B 30 ? 12.70077 -7.80149 7.92419 0.593 19.89193 O ? B ? 30 OD1 1
   ATOM 3494 OD2 A ASP B 30 ? 13.69015 -8.54576 9.78428 0.593 20.04797 O ? B ? 30 OD2 1
   ATOM 3495 H A ASP B 30 ? 14.68190 -5.19201 9.89332 0.593 22.55642 H ? B ? 30 H 1
   ATOM 3496 HA A ASP B 30 ? 12.38374 -5.04093 8.46563 0.593 22.34754 H ? B ? 30 HA 1
   ATOM 3497 HB2 A ASP B 30 ? 12.68114 -6.60122 10.83924 0.593 23.61796 H ? B ? 30 HB2 1
   ATOM 3498 HB3 A ASP B 30 ? 11.41321 -6.60997 9.88127 0.593 23.61796 H ? B ? 30 HB3 1
   ATOM 3499 N C ASP B 30 ? 14.24602 -5.22768 9.12065 0.407 18.76892 N ? B ? 30 N 1
   ATOM 3500 CA C ASP B 30 ? 12.79720 -5.12487 9.21207 0.407 18.59892 C ? B ? 30 CA 1
   ATOM 3501 C C ASP B 30 ? 12.39212 -4.04163 10.20354 0.407 18.52033 C ? B ? 30 C 1
   ATOM 3502 O C ASP B 30 ? 13.21073 -3.51488 10.96003 0.407 16.99170 O ? B ? 30 O 1
   ATOM 3503 CB C ASP B 30 ? 12.15624 -6.46748 9.62136 0.407 19.96547 C ? B ? 30 CB 1
   ATOM 3504 CG C ASP B 30 ? 11.97319 -7.42281 8.43470 0.407 19.74709 C ? B ? 30 CG 1
   ATOM 3505 OD1 C ASP B 30 ? 11.52742 -6.99982 7.34968 0.407 18.99239 O ? B ? 30 OD1 1
   ATOM 3506 OD2 C ASP B 30 ? 12.29526 -8.59965 8.60154 0.407 18.92061 O ? B ? 30 OD2 1
   ATOM 3507 H C ASP B 30 ? 14.62910 -5.34508 9.88161 0.407 22.56751 H ? B ? 30 H 1
   ATOM 3508 HA C ASP B 30 ? 12.46220 -4.86717 8.33899 0.407 22.36352 H ? B ? 30 HA 1
   ATOM 3509 HB2 C ASP B 30 ? 12.72639 -6.90442 10.27322 0.407 24.00337 H ? B ? 30 HB2 1
   ATOM 3510 HB3 C ASP B 30 ? 11.28256 -6.29645 10.00649 0.407 24.00337 H ? B ? 30 HB3 1
   ATOM 3511 N . THR B 31 ? 11.09228 -3.74272 10.21024 1.000 19.09181 N ? B ? 31 N 1
   ATOM 3512 CA . THR B 31 ? 10.51703 -2.66814 11.00591 1.000 18.91786 C ? B ? 31 CA 1
   ATOM 3513 C . THR B 31 ? 10.05655 -3.22506 12.34824 1.000 20.46460 C ? B ? 31 C 1
   ATOM 3514 O . THR B 31 ? 9.35725 -4.24034 12.39027 1.000 20.19848 O ? B ? 31 O 1
   ATOM 3515 CB . THR B 31 ? 9.34655 -2.03807 10.23755 1.000 19.67963 C ? B ? 31 CB 1
   ATOM 3516 OG1 . THR B 31 ? 9.86112 -1.56109 9.01202 1.000 20.92349 O ? B ? 31 OG1 1
   ATOM 3517 CG2 . THR B 31 ? 8.67825 -0.94499 10.97474 1.000 18.59332 C ? B ? 31 CG2 1
   ATOM 3518 HA . THR B 31 ? 11.17520 -1.97794 11.18290 1.000 22.74624 H ? B ? 31 HA 1
   ATOM 3519 HB . THR B 31 ? 8.65449 -2.70335 10.09838 1.000 23.66036 H ? B ? 31 HB 1
   ATOM 3520 HG1 . THR B 31 ? 10.03571 -0.74172 9.07318 1.000 25.15299 H ? B ? 31 HG1 1
   ATOM 3521 HG21 . THR B 31 ? 7.87905 -0.66568 10.50129 1.000 22.35679 H ? B ? 31 HG21 1
   ATOM 3522 HG22 . THR B 31 ? 8.42901 -1.24722 11.86212 1.000 22.35679 H ? B ? 31 HG22 1
   ATOM 3523 HG23 . THR B 31 ? 9.27671 -0.18608 11.05720 1.000 22.35679 H ? B ? 31 HG23 1
   ATOM 3524 H A THR B 31 ? 10.51290 -4.15996 9.73084 0.593 22.95499 H ? B ? 31 H 1
   ATOM 3525 H C THR B 31 ? 10.50563 -4.16514 9.74442 0.407 22.95499 H ? B ? 31 H 1
   ATOM 3526 N . VAL B 32 ? 10.33906 -2.48359 13.42190 1.000 18.58943 N ? B ? 32 N 1
   ATOM 3527 CA . VAL B 32 ? 10.03584 -2.88581 14.79125 1.000 16.54088 C ? B ? 32 CA 1
   ATOM 3528 C . VAL B 32 ? 9.36552 -1.71138 15.44710 1.000 20.67707 C ? B ? 32 C 1
   ATOM 3529 O . VAL B 32 ? 9.95572 -0.62646 15.53906 1.000 17.67875 O ? B ? 32 O 1
   ATOM 3530 CB . VAL B 32 ? 11.28337 -3.27218 15.59393 1.000 20.64072 C ? B ? 32 CB 1
   ATOM 3531 CG1 . VAL B 32 ? 10.86601 -4.10273 16.83782 1.000 21.03597 C ? B ? 32 CG1 1
   ATOM 3532 CG2 . VAL B 32 ? 12.25847 -4.00537 14.70090 1.000 17.43499 C ? B ? 32 CG2 1
   ATOM 3533 H . VAL B 32 ? 10.72114 -1.71441 13.37729 1.000 22.35212 H ? B ? 32 H 1
   ATOM 3534 HA . VAL B 32 ? 9.44008 -3.65108 14.77282 1.000 19.89386 H ? B ? 32 HA 1
   ATOM 3535 HB . VAL B 32 ? 11.74072 -2.48170 15.92084 1.000 24.81367 H ? B ? 32 HB 1
   ATOM 3536 HG11 . VAL B 32 ? 11.66235 -4.35454 17.33111 1.000 25.28797 H ? B ? 32 HG11 1
   ATOM 3537 HG12 . VAL B 32 ? 10.28672 -3.56293 17.39811 1.000 25.28797 H ? B ? 32 HG12 1
   ATOM 3538 HG13 . VAL B 32 ? 10.39433 -4.89746 16.54315 1.000 25.28797 H ? B ? 32 HG13 1
   ATOM 3539 HG21 . VAL B 32 ? 12.97390 -4.36884 15.24584 1.000 20.96680 H ? B ? 32 HG21 1
   ATOM 3540 HG22 . VAL B 32 ? 11.79149 -4.72368 14.24609 1.000 20.96680 H ? B ? 32 HG22 1
   ATOM 3541 HG23 . VAL B 32 ? 12.62105 -3.38303 14.05119 1.000 20.96680 H ? B ? 32 HG23 1
   ATOM 3542 N A LEU B 33 ? 8.13160 -1.89921 15.88491 0.360 18.42221 N ? B ? 33 N 1
   ATOM 3543 CA A LEU B 33 ? 7.40830 -0.80753 16.50525 0.360 19.56553 C ? B ? 33 CA 1
   ATOM 3544 C A LEU B 33 ? 7.14653 -1.10637 17.97342 0.360 20.40096 C ? B ? 33 C 1
   ATOM 3545 O A LEU B 33 ? 7.01384 -2.26170 18.38142 0.360 19.41626 O ? B ? 33 O 1
   ATOM 3546 CB A LEU B 33 ? 6.09869 -0.52657 15.79318 0.360 20.35707 C ? B ? 33 CB 1
   ATOM 3547 CG A LEU B 33 ? 6.17937 0.23799 14.46065 0.360 20.88116 C ? B ? 33 CG 1
   ATOM 3548 CD1 A LEU B 33 ? 4.76544 0.75618 14.12011 0.360 22.74367 C ? B ? 33 CD1 1
   ATOM 3549 CD2 A LEU B 33 ? 7.14147 1.37434 14.41826 0.360 19.88790 C ? B ? 33 CD2 1
   ATOM 3550 H A LEU B 33 ? 7.69956 -2.64104 15.83361 0.360 22.15147 H ? B ? 33 H 1
   ATOM 3551 HA A LEU B 33 ? 7.95101 -0.00516 16.45462 0.360 23.52344 H ? B ? 33 HA 1
   ATOM 3552 HB2 A LEU B 33 ? 5.67207 -1.37737 15.60596 0.360 24.47329 H ? B ? 33 HB2 1
   ATOM 3553 HB3 A LEU B 33 ? 5.54216 -0.00022 16.38826 0.360 24.47329 H ? B ? 33 HB3 1
   ATOM 3554 HG A LEU B 33 ? 6.51871 -0.38887 13.80278 0.360 25.10220 H ? B ? 33 HG 1
   ATOM 3555 HD11 A LEU B 33 ? 4.79728 1.22710 13.27269 0.360 27.33722 H ? B ? 33 HD11 1
   ATOM 3556 HD12 A LEU B 33 ? 4.15934 0.00152 14.05658 0.360 27.33722 H ? B ? 33 HD12 1
   ATOM 3557 HD13 A LEU B 33 ? 4.47205 1.35788 14.82209 0.360 27.33722 H ? B ? 33 HD13 1
   ATOM 3558 HD21 A LEU B 33 ? 6.96211 1.91076 13.63024 0.360 23.91029 H ? B ? 33 HD21 1
   ATOM 3559 HD22 A LEU B 33 ? 7.02971 1.91273 15.21735 0.360 23.91029 H ? B ? 33 HD22 1
   ATOM 3560 HD23 A LEU B 33 ? 8.04453 1.02230 14.38024 0.360 23.91029 H ? B ? 33 HD23 1
   ATOM 3561 N B LEU B 33 ? 8.13374 -1.90820 15.89994 0.325 18.49919 N ? B ? 33 N 1
   ATOM 3562 CA B LEU B 33 ? 7.38999 -0.83751 16.53450 0.325 19.59020 C ? B ? 33 CA 1
   ATOM 3563 C B LEU B 33 ? 7.16194 -1.15403 18.00508 0.325 20.38660 C ? B ? 33 C 1
   ATOM 3564 O B LEU B 33 ? 7.02973 -2.31631 18.39320 0.325 19.45873 O ? B ? 33 O 1
   ATOM 3565 CB B LEU B 33 ? 6.05376 -0.60286 15.84667 0.325 20.35637 C ? B ? 33 CB 1
   ATOM 3566 CG B LEU B 33 ? 6.10070 -0.18065 14.37141 0.325 21.02501 C ? B ? 33 CG 1
   ATOM 3567 CD1 B LEU B 33 ? 4.67415 0.03458 13.85535 0.325 22.40558 C ? B ? 33 CD1 1
   ATOM 3568 CD2 B LEU B 33 ? 6.91119 1.06880 14.13658 0.325 19.80534 C ? B ? 33 CD2 1
   ATOM 3569 H B LEU B 33 ? 7.71058 -2.65518 15.84925 0.324 22.24383 H ? B ? 33 H 1
   ATOM 3570 HA B LEU B 33 ? 7.90463 -0.01740 16.47558 0.324 23.55305 H ? B ? 33 HA 1
   ATOM 3571 HB2 B LEU B 33 ? 5.54577 -1.42808 15.88982 0.324 24.47246 H ? B ? 33 HB2 1
   ATOM 3572 HB3 B LEU B 33 ? 5.58827 0.09884 16.32817 0.324 24.47246 H ? B ? 33 HB3 1
   ATOM 3573 HG B LEU B 33 ? 6.53783 -0.89282 13.87883 0.324 25.27482 H ? B ? 33 HG 1
   ATOM 3574 HD11 B LEU B 33 ? 4.71114 0.27884 12.91734 0.324 26.93150 H ? B ? 33 HD11 1
   ATOM 3575 HD12 B LEU B 33 ? 4.17176 -0.78811 13.96338 0.324 26.93150 H ? B ? 33 HD12 1
   ATOM 3576 HD13 B LEU B 33 ? 4.25749 0.74611 14.36626 0.324 26.93150 H ? B ? 33 HD13 1
   ATOM 3577 HD21 B LEU B 33 ? 6.80060 1.34827 13.21432 0.324 23.81122 H ? B ? 33 HD21 1
   ATOM 3578 HD22 B LEU B 33 ? 6.59693 1.76590 14.73340 0.324 23.81122 H ? B ? 33 HD22 1
   ATOM 3579 HD23 B LEU B 33 ? 7.84532 0.87735 14.31445 0.324 23.81122 H ? B ? 33 HD23 1
   ATOM 3580 N C LEU B 33 ? 8.13648 -1.90937 15.90228 0.315 18.48602 N ? B ? 33 N 1
   ATOM 3581 CA C LEU B 33 ? 7.37504 -0.85621 16.54703 0.315 19.59416 C ? B ? 33 CA 1
   ATOM 3582 C C LEU B 33 ? 7.18148 -1.18793 18.01920 0.315 20.38771 C ? B ? 33 C 1
   ATOM 3583 O C LEU B 33 ? 7.07242 -2.35563 18.39926 0.315 19.45894 O ? B ? 33 O 1
   ATOM 3584 CB C LEU B 33 ? 6.02142 -0.67599 15.87733 0.315 20.35620 C ? B ? 33 CB 1
   ATOM 3585 CG C LEU B 33 ? 6.02805 -0.42135 14.36418 0.315 21.07945 C ? B ? 33 CG 1
   ATOM 3586 CD1 C LEU B 33 ? 4.59803 -0.38090 13.85007 0.315 22.27336 C ? B ? 33 CD1 1
   ATOM 3587 CD2 C LEU B 33 ? 6.73907 0.87257 14.00252 0.315 19.72653 C ? B ? 33 CD2 1
   ATOM 3588 H C LEU B 33 ? 7.71763 -2.65845 15.84713 0.315 22.22804 H ? B ? 33 H 1
   ATOM 3589 HA C LEU B 33 ? 7.85770 -0.01725 16.48308 0.315 23.55780 H ? B ? 33 HA 1
   ATOM 3590 HB2 C LEU B 33 ? 5.50337 -1.48223 16.02735 0.315 24.47225 H ? B ? 33 HB2 1
   ATOM 3591 HB3 C LEU B 33 ? 5.58128 0.08295 16.29108 0.315 24.47225 H ? B ? 33 HB3 1
   ATOM 3592 HG C LEU B 33 ? 6.51376 -1.14405 13.93674 0.315 25.34015 H ? B ? 33 HG 1
   ATOM 3593 HD11 C LEU B 33 ? 4.61112 -0.23283 12.89153 0.315 26.77284 H ? B ? 33 HD11 1
   ATOM 3594 HD12 C LEU B 33 ? 4.16716 -1.22706 14.04821 0.315 26.77284 H ? B ? 33 HD12 1
   ATOM 3595 HD13 C LEU B 33 ? 4.12460 0.34240 14.29008 0.315 26.77284 H ? B ? 33 HD13 1
   ATOM 3596 HD21 C LEU B 33 ? 6.65735 1.02153 13.04752 0.315 23.71664 H ? B ? 33 HD21 1
   ATOM 3597 HD22 C LEU B 33 ? 6.32817 1.60501 14.48790 0.315 23.71664 H ? B ? 33 HD22 1
   ATOM 3598 HD23 C LEU B 33 ? 7.67482 0.79762 14.24673 0.315 23.71664 H ? B ? 33 HD23 1
   ATOM 3599 N A GLU B 34 ? 7.07981 -0.03746 18.75819 0.360 20.03819 N ? B ? 34 N 1
   ATOM 3600 CA A GLU B 34 ? 6.76817 -0.10934 20.17546 0.360 20.77207 C ? B ? 34 CA 1
   ATOM 3601 C A GLU B 34 ? 5.41578 -0.79317 20.40347 0.360 21.77093 C ? B ? 34 C 1
   ATOM 3602 O A GLU B 34 ? 4.54579 -0.86211 19.51597 0.360 20.31340 O ? B ? 34 O 1
   ATOM 3603 CB A GLU B 34 ? 6.78730 1.30685 20.76951 0.360 21.85334 C ? B ? 34 CB 1
   ATOM 3604 CG A GLU B 34 ? 8.07439 2.10720 20.37567 0.360 21.80099 C ? B ? 34 CG 1
   ATOM 3605 CD A GLU B 34 ? 8.07609 3.55870 20.86784 0.360 22.87976 C ? B ? 34 CD 1
   ATOM 3606 OE1 A GLU B 34 ? 6.98902 4.08197 21.16870 0.360 24.08271 O ? B ? 34 OE1 1
   ATOM 3607 OE2 A GLU B 34 ? 9.17079 4.17183 20.94077 0.360 21.82827 O ? B ? 34 OE2 1
   ATOM 3608 H A GLU B 34 ? 7.21545 0.76640 18.48430 0.360 24.09063 H ? B ? 34 H 1
   ATOM 3609 HA A GLU B 34 ? 7.43053 -0.64243 20.64236 0.360 24.97130 H ? B ? 34 HA 1
   ATOM 3610 HB2 A GLU B 34 ? 6.01641 1.79704 20.44343 0.360 26.26882 H ? B ? 34 HB2 1
   ATOM 3611 HB3 A GLU B 34 ? 6.75584 1.24445 21.73699 0.360 26.26882 H ? B ? 34 HB3 1
   ATOM 3612 HG2 A GLU B 34 ? 8.84700 1.66415 20.75996 0.360 26.20600 H ? B ? 34 HG2 1
   ATOM 3613 HG3 A GLU B 34 ? 8.14806 2.12318 19.40860 0.360 26.20600 H ? B ? 34 HG3 1
   ATOM 3614 N B GLU B 34 ? 7.11803 -0.10069 18.81753 0.325 20.04077 N ? B ? 34 N 1
   ATOM 3615 CA B GLU B 34 ? 6.79188 -0.22362 20.22999 0.325 20.77180 C ? B ? 34 CA 1
   ATOM 3616 C B GLU B 34 ? 5.44853 -0.94002 20.41985 0.325 21.77585 C ? B ? 34 C 1
   ATOM 3617 O B GLU B 34 ? 4.58179 -0.97133 19.52681 0.325 20.32380 O ? B ? 34 O 1
   ATOM 3618 CB B GLU B 34 ? 6.74786 1.16272 20.88413 0.325 21.83531 C ? B ? 34 CB 1
   ATOM 3619 CG B GLU B 34 ? 8.02987 1.98811 20.68401 0.325 21.76442 C ? B ? 34 CG 1
   ATOM 3620 CD B GLU B 34 ? 7.97327 3.36201 21.34342 0.325 22.85980 C ? B ? 34 CD 1
   ATOM 3621 OE1 B GLU B 34 ? 6.97284 3.63133 22.04788 0.325 23.40736 O ? B ? 34 OE1 1
   ATOM 3622 OE2 B GLU B 34 ? 8.93641 4.15849 21.16052 0.325 22.09728 O ? B ? 34 OE2 1
   ATOM 3623 H B GLU B 34 ? 7.27581 0.70758 18.56973 0.324 24.09374 H ? B ? 34 H 1
   ATOM 3624 HA B GLU B 34 ? 7.47460 -0.75021 20.67440 0.324 24.97097 H ? B ? 34 HA 1
   ATOM 3625 HB2 B GLU B 34 ? 6.01101 1.66408 20.50127 0.324 26.24718 H ? B ? 34 HB2 1
   ATOM 3626 HB3 B GLU B 34 ? 6.61361 1.05230 21.83842 0.324 26.24718 H ? B ? 34 HB3 1
   ATOM 3627 HG2 B GLU B 34 ? 8.77771 1.50439 21.06824 0.324 26.16212 H ? B ? 34 HG2 1
   ATOM 3628 HG3 B GLU B 34 ? 8.17308 2.11997 19.73375 0.324 26.16212 H ? B ? 34 HG3 1
   ATOM 3629 N C GLU B 34 ? 7.13642 -0.14823 18.84559 0.315 20.04392 N ? B ? 34 N 1
   ATOM 3630 CA C GLU B 34 ? 6.84727 -0.32940 20.25828 0.315 20.77873 C ? B ? 34 CA 1
   ATOM 3631 C C GLU B 34 ? 5.47798 -0.99067 20.45273 0.315 21.77062 C ? B ? 34 C 1
   ATOM 3632 O C GLU B 34 ? 4.62452 -1.03120 19.54834 0.315 20.36858 O ? B ? 34 O 1
   ATOM 3633 CB C GLU B 34 ? 6.88128 1.01126 20.99551 0.315 21.79841 C ? B ? 34 CB 1
   ATOM 3634 CG C GLU B 34 ? 8.27659 1.53478 21.29400 0.315 21.76423 C ? B ? 34 CG 1
   ATOM 3635 CD C GLU B 34 ? 8.25609 2.86788 22.00002 0.315 22.91190 C ? B ? 34 CD 1
   ATOM 3636 OE1 C GLU B 34 ? 7.22902 3.57115 21.91119 0.315 23.39055 O ? B ? 34 OE1 1
   ATOM 3637 OE2 C GLU B 34 ? 9.25517 3.21792 22.64564 0.315 23.04703 O ? B ? 34 OE2 1
   ATOM 3638 H C GLU B 34 ? 7.26942 0.66875 18.61223 0.315 24.09751 H ? B ? 34 H 1
   ATOM 3639 HA C GLU B 34 ? 7.52386 -0.90632 20.64595 0.315 24.97929 H ? B ? 34 HA 1
   ATOM 3640 HB2 C GLU B 34 ? 6.43054 1.67471 20.45001 0.315 26.20291 H ? B ? 34 HB2 1
   ATOM 3641 HB3 C GLU B 34 ? 6.41985 0.90920 21.84260 0.315 26.20291 H ? B ? 34 HB3 1
   ATOM 3642 HG2 C GLU B 34 ? 8.73806 0.89976 21.86382 0.315 26.16189 H ? B ? 34 HG2 1
   ATOM 3643 HG3 C GLU B 34 ? 8.75930 1.64371 20.45972 0.315 26.16189 H ? B ? 34 HG3 1
   ATOM 3644 N A GLU B 35 ? 5.27001 -1.34088 21.60870 0.360 21.86158 N ? B ? 35 N 1
   ATOM 3645 CA A GLU B 35 ? 4.08134 -2.11142 21.94707 0.360 22.36946 C ? B ? 35 CA 1
   ATOM 3646 C A GLU B 35 ? 2.82221 -1.37844 21.50523 0.360 22.50966 C ? B ? 35 C 1
   ATOM 3647 O A GLU B 35 ? 2.65924 -0.19026 21.78503 0.360 22.13611 O ? B ? 35 O 1
   ATOM 3648 CB A GLU B 35 ? 4.04660 -2.34382 23.44971 0.360 23.73676 C ? B ? 35 CB 1
   ATOM 3649 CG A GLU B 35 ? 3.30499 -3.60172 23.84182 0.360 24.15607 C ? B ? 35 CG 1
   ATOM 3650 CD A GLU B 35 ? 4.06427 -4.79258 23.43414 0.360 23.43063 C ? B ? 35 CD 1
   ATOM 3651 OE1 A GLU B 35 ? 5.25500 -4.84603 23.81003 0.360 25.26661 O ? B ? 35 OE1 1
   ATOM 3652 OE2 A GLU B 35 ? 3.50747 -5.65753 22.72491 0.360 24.63958 O ? B ? 35 OE2 1
   ATOM 3653 H A GLU B 35 ? 5.84487 -1.27995 22.24542 0.360 26.27870 H ? B ? 35 H 1
   ATOM 3654 HA A GLU B 35 ? 4.10858 -2.96938 21.49534 0.360 26.88816 H ? B ? 35 HA 1
   ATOM 3655 HB2 A GLU B 35 ? 4.95669 -2.41987 23.77661 0.360 28.52892 H ? B ? 35 HB2 1
   ATOM 3656 HB3 A GLU B 35 ? 3.60365 -1.59201 23.87336 0.360 28.52892 H ? B ? 35 HB3 1
   ATOM 3657 HG2 A GLU B 35 ? 3.18803 -3.62342 24.80450 0.360 29.03210 H ? B ? 35 HG2 1
   ATOM 3658 HG3 A GLU B 35 ? 2.44057 -3.61989 23.40211 0.360 29.03210 H ? B ? 35 HG3 1
   ATOM 3659 N B GLU B 35 ? 5.28681 -1.53475 21.60453 0.325 21.89049 N ? B ? 35 N 1
   ATOM 3660 CA B GLU B 35 ? 4.08289 -2.30822 21.88627 0.325 22.35878 C ? B ? 35 CA 1
   ATOM 3661 C B GLU B 35 ? 2.84257 -1.48158 21.56588 0.325 22.51171 C ? B ? 35 C 1
   ATOM 3662 O B GLU B 35 ? 2.73000 -0.32168 21.96705 0.325 22.15031 O ? B ? 35 O 1
   ATOM 3663 CB B GLU B 35 ? 4.07742 -2.75999 23.34661 0.325 23.62063 C ? B ? 35 CB 1
   ATOM 3664 CG B GLU B 35 ? 2.69513 -3.20663 23.85630 0.325 24.18233 C ? B ? 35 CG 1
   ATOM 3665 CD B GLU B 35 ? 2.07983 -4.30010 23.01143 0.325 24.64067 C ? B ? 35 CD 1
   ATOM 3666 OE1 B GLU B 35 ? 2.84120 -5.17728 22.56741 0.325 24.26791 O ? B ? 35 OE1 1
   ATOM 3667 OE2 B GLU B 35 ? 0.83452 -4.28515 22.80308 0.325 25.36793 O ? B ? 35 OE2 1
   ATOM 3668 H B GLU B 35 ? 5.85316 -1.50429 22.25100 0.324 26.31340 H ? B ? 35 H 1
   ATOM 3669 HA B GLU B 35 ? 4.06806 -3.10614 21.33489 0.324 26.87535 H ? B ? 35 HA 1
   ATOM 3670 HB2 B GLU B 35 ? 4.68438 -3.51053 23.44246 0.324 28.38956 H ? B ? 35 HB2 1
   ATOM 3671 HB3 B GLU B 35 ? 4.37268 -2.02152 23.90193 0.324 28.38956 H ? B ? 35 HB3 1
   ATOM 3672 HG2 B GLU B 35 ? 2.78652 -3.54356 24.76130 0.324 29.06361 H ? B ? 35 HG2 1
   ATOM 3673 HG3 B GLU B 35 ? 2.09379 -2.44560 23.84477 0.324 29.06361 H ? B ? 35 HG3 1
   ATOM 3674 N C GLU B 35 ? 5.27452 -1.51312 21.66161 0.315 21.89073 N ? B ? 35 N 1
   ATOM 3675 CA C GLU B 35 ? 4.05528 -2.25253 21.95955 0.315 22.36431 C ? B ? 35 CA 1
   ATOM 3676 C C GLU B 35 ? 2.82874 -1.44380 21.55362 0.315 22.51630 C ? B ? 35 C 1
   ATOM 3677 O C GLU B 35 ? 2.70873 -0.26383 21.88878 0.315 22.15771 O ? B ? 35 O 1
   ATOM 3678 CB C GLU B 35 ? 4.01197 -2.59069 23.44821 0.315 23.67493 C ? B ? 35 CB 1
   ATOM 3679 CG C GLU B 35 ? 2.71275 -3.26610 23.88116 0.315 24.18103 C ? B ? 35 CG 1
   ATOM 3680 CD C GLU B 35 ? 2.43171 -4.50277 23.07399 0.315 24.50479 C ? B ? 35 CD 1
   ATOM 3681 OE1 C GLU B 35 ? 3.40678 -5.19033 22.73055 0.315 24.12457 O ? B ? 35 OE1 1
   ATOM 3682 OE2 C GLU B 35 ? 1.24587 -4.77964 22.77439 0.315 25.41193 O ? B ? 35 OE2 1
   ATOM 3683 H C GLU B 35 ? 5.82430 -1.45266 22.32016 0.315 26.31369 H ? B ? 35 H 1
   ATOM 3684 HA C GLU B 35 ? 4.04473 -3.08440 21.46077 0.315 26.88198 H ? B ? 35 HA 1
   ATOM 3685 HB2 C GLU B 35 ? 4.74337 -3.19389 23.65342 0.315 28.45473 H ? B ? 35 HB2 1
   ATOM 3686 HB3 C GLU B 35 ? 4.10510 -1.77080 23.95812 0.315 28.45473 H ? B ? 35 HB3 1
   ATOM 3687 HG2 C GLU B 35 ? 2.78032 -3.52100 24.81462 0.315 29.06205 H ? B ? 35 HG2 1
   ATOM 3688 HG3 C GLU B 35 ? 1.97484 -2.64859 23.75845 0.315 29.06205 H ? B ? 35 HG3 1
   ATOM 3689 N . MET B 36 ? 1.94169 -2.07687 20.79188 1.000 23.01407 N ? B ? 36 N 1
   ATOM 3690 CA . MET B 36 ? 0.67507 -1.46725 20.38548 1.000 25.27073 C ? B ? 36 CA 1
   ATOM 3691 C . MET B 36 ? -0.29833 -2.59002 20.08654 1.000 28.25055 C ? B ? 36 C 1
   ATOM 3692 O . MET B 36 ? 0.10542 -3.71168 19.76309 1.000 26.36782 O ? B ? 36 O 1
   ATOM 3693 HA . MET B 36 ? 0.35015 -0.90763 21.10808 1.000 30.36969 H ? B ? 36 HA 1
   ATOM 3694 CB A MET B 36 ? 0.83201 -0.59788 19.13133 0.514 25.87912 C ? B ? 36 CB 1
   ATOM 3695 CG A MET B 36 ? 1.19194 -1.41297 17.89828 0.514 26.53578 C ? B ? 36 CG 1
   ATOM 3696 SD A MET B 36 ? 1.48066 -0.45111 16.39326 0.514 27.10015 S ? B ? 36 SD 1
   ATOM 3697 CE A MET B 36 ? -0.00754 0.57270 16.38119 0.514 31.76282 C ? B ? 36 CE 1
   ATOM 3698 H A MET B 36 ? 2.05102 -2.89026 20.53489 0.360 27.66169 H ? B ? 36 H 1
   ATOM 3699 HB2 A MET B 36 ? -0.00535 -0.14058 18.95639 0.514 31.09975 H ? B ? 36 HB2 1
   ATOM 3700 HB3 A MET B 36 ? 1.53856 0.04955 19.28138 0.514 31.09975 H ? B ? 36 HB3 1
   ATOM 3701 HG2 A MET B 36 ? 2.00465 -1.90843 18.08514 0.514 31.88775 H ? B ? 36 HG2 1
   ATOM 3702 HG3 A MET B 36 ? 0.46405 -2.02700 17.71381 0.514 31.88775 H ? B ? 36 HG3 1
   ATOM 3703 HE1 A MET B 36 ? -0.08497 1.00716 15.51739 0.514 38.16019 H ? B ? 36 HE1 1
   ATOM 3704 HE2 A MET B 36 ? -0.78055 0.00810 16.53796 0.514 38.16019 H ? B ? 36 HE2 1
   ATOM 3705 HE3 A MET B 36 ? 0.06239 1.23981 17.08189 0.514 38.16019 H ? B ? 36 HE3 1
   ATOM 3706 CB B MET B 36 ? 0.81706 -0.52222 19.18668 0.486 25.87767 C ? B ? 36 CB 1
   ATOM 3707 CG B MET B 36 ? 1.17095 -1.12011 17.86681 0.486 26.46341 C ? B ? 36 CG 1
   ATOM 3708 SD B MET B 36 ? 1.33631 0.23358 16.66552 0.486 27.24172 S ? B ? 36 SD 1
   ATOM 3709 CE B MET B 36 ? -0.31045 0.95122 16.67049 0.486 31.54428 C ? B ? 36 CE 1
   ATOM 3710 H B MET B 36 ? 2.04213 -2.86937 20.47335 0.324 27.66169 H ? B ? 36 H 1
   ATOM 3711 HB2 B MET B 36 ? -0.03063 -0.06601 19.06753 0.486 31.09801 H ? B ? 36 HB2 1
   ATOM 3712 HB3 B MET B 36 ? 1.51280 0.12011 19.39706 0.486 31.09801 H ? B ? 36 HB3 1
   ATOM 3713 HG2 B MET B 36 ? 2.01365 -1.59623 17.93055 0.486 31.80090 H ? B ? 36 HG2 1
   ATOM 3714 HG3 B MET B 36 ? 0.47017 -1.72371 17.57444 0.486 31.80090 H ? B ? 36 HG3 1
   ATOM 3715 HE1 B MET B 36 ? -0.43219 1.46797 15.85867 0.486 37.89795 H ? B ? 36 HE1 1
   ATOM 3716 HE2 B MET B 36 ? -0.96594 0.23728 16.70956 0.486 37.89795 H ? B ? 36 HE2 1
   ATOM 3717 HE3 B MET B 36 ? -0.40174 1.52688 17.44584 0.486 37.89795 H ? B ? 36 HE3 1
   ATOM 3718 H C MET B 36 ? 2.04978 -2.87511 20.49067 0.315 27.66169 H ? B ? 36 H 1
   ATOM 3719 N . ASN B 37 ? -1.59357 -2.29067 20.18444 1.000 29.81174 N ? B ? 37 N 1
   ATOM 3720 CA . ASN B 37 ? -2.57378 -3.38308 20.14260 1.000 33.90790 C ? B ? 37 CA 1
   ATOM 3721 C . ASN B 37 ? -3.22615 -3.45815 18.77270 1.000 33.10819 C ? B ? 37 C 1
   ATOM 3722 O . ASN B 37 ? -4.39726 -3.09758 18.60399 1.000 37.75356 O ? B ? 37 O 1
   ATOM 3723 H . ASN B 37 ? -1.91770 -1.49891 20.27195 1.000 35.81890 H ? B ? 37 H 1
   ATOM 3724 HA . ASN B 37 ? -2.10464 -4.21833 20.29478 1.000 40.73429 H ? B ? 37 HA 1
   ATOM 3725 CB A ASN B 37 ? -3.61651 -3.19252 21.24245 0.518 33.38674 C ? B ? 37 CB 1
   ATOM 3726 CG A ASN B 37 ? -3.23416 -3.88038 22.53396 0.518 32.65985 C ? B ? 37 CG 1
   ATOM 3727 OD1 A ASN B 37 ? -2.91344 -5.06942 22.52489 0.518 33.25324 O ? B ? 37 OD1 1
   ATOM 3728 ND2 A ASN B 37 ? -3.25068 -3.13883 23.65665 0.518 33.30555 N ? B ? 37 ND2 1
   ATOM 3729 HB2 A ASN B 37 ? -3.71468 -2.24485 21.42462 0.518 40.10890 H ? B ? 37 HB2 1
   ATOM 3730 HB3 A ASN B 37 ? -4.46219 -3.56237 20.94421 0.518 40.10890 H ? B ? 37 HB3 1
   ATOM 3731 HD21 A ASN B 37 ? -3.03933 -3.49497 24.41037 0.518 40.01147 H ? B ? 37 HD21 1
   ATOM 3732 HD22 A ASN B 37 ? -3.47258 -2.30874 23.62047 0.518 40.01147 H ? B ? 37 HD22 1
   ATOM 3733 CB B ASN B 37 ? -3.61725 -3.22227 21.23417 0.482 33.38141 C ? B ? 37 CB 1
   ATOM 3734 CG B ASN B 37 ? -4.54057 -4.42186 21.32128 0.482 34.59050 C ? B ? 37 CG 1
   ATOM 3735 OD1 B ASN B 37 ? -4.10093 -5.56741 21.17399 0.482 33.39271 O ? B ? 37 OD1 1
   ATOM 3736 ND2 B ASN B 37 ? -5.84759 -4.15953 21.52148 0.482 38.86293 N ? B ? 37 ND2 1
   ATOM 3737 HB2 B ASN B 37 ? -3.17083 -3.12104 22.08937 0.482 40.10251 H ? B ? 37 HB2 1
   ATOM 3738 HB3 B ASN B 37 ? -4.15649 -2.43810 21.04655 0.482 40.10251 H ? B ? 37 HB3 1
   ATOM 3739 HD21 B ASN B 37 ? -6.41211 -4.80583 21.57815 0.482 46.68032 H ? B ? 37 HD21 1
   ATOM 3740 HD22 B ASN B 37 ? -6.11689 -3.34588 21.59253 0.482 46.68032 H ? B ? 37 HD22 1
   ATOM 3741 N . LEU B 38 ? -2.44225 -3.93093 17.79131 1.000 30.79216 N ? B ? 38 N 1
   ATOM 3742 CA . LEU B 38 ? -2.94332 -4.02448 16.42884 1.000 31.73284 C ? B ? 38 CA 1
   ATOM 3743 C . LEU B 38 ? -3.93757 -5.17809 16.27707 1.000 36.19048 C ? B ? 38 C 1
   ATOM 3744 O . LEU B 38 ? -3.78672 -6.21859 16.91233 1.000 37.97825 O ? B ? 38 O 1
   ATOM 3745 CB . LEU B 38 ? -1.82672 -4.26990 15.42165 1.000 32.42283 C ? B ? 38 CB 1
   ATOM 3746 CG . LEU B 38 ? -1.07121 -3.11777 14.75688 1.000 33.46808 C ? B ? 38 CG 1
   ATOM 3747 CD1 . LEU B 38 ? -0.00640 -3.72144 13.80114 1.000 29.02545 C ? B ? 38 CD1 1
   ATOM 3748 CD2 . LEU B 38 ? -2.01377 -2.12777 14.02994 1.000 36.19310 C ? B ? 38 CD2 1
   ATOM 3749 H . LEU B 38 ? -1.63119 -4.19760 17.89453 1.000 36.99540 H ? B ? 38 H 1
   ATOM 3750 HA . LEU B 38 ? -3.37694 -3.17925 16.23275 1.000 38.12421 H ? B ? 38 HA 1
   ATOM 3751 HB2 . LEU B 38 ? -1.15158 -4.79735 15.87649 1.000 38.95220 H ? B ? 38 HB2 1
   ATOM 3752 HB3 . LEU B 38 ? -2.21411 -4.78237 14.69488 1.000 38.95220 H ? B ? 38 HB3 1
   ATOM 3753 HG . LEU B 38 ? -0.62862 -2.58286 15.43429 1.000 40.20650 H ? B ? 38 HG 1
   ATOM 3754 HD11 . LEU B 38 ? 0.38344 -3.00818 13.27182 1.000 34.87535 H ? B ? 38 HD11 1
   ATOM 3755 HD12 . LEU B 38 ? 0.68183 -4.15568 14.32905 1.000 34.87535 H ? B ? 38 HD12 1
   ATOM 3756 HD13 . LEU B 38 ? -0.43486 -4.36874 13.21950 1.000 34.87535 H ? B ? 38 HD13 1
   ATOM 3757 HD21 . LEU B 38 ? -1.47967 -1.44499 13.59469 1.000 43.47653 H ? B ? 38 HD21 1
   ATOM 3758 HD22 . LEU B 38 ? -2.53262 -2.61291 13.36939 1.000 43.47653 H ? B ? 38 HD22 1
   ATOM 3759 HD23 . LEU B 38 ? -2.60582 -1.71958 14.68092 1.000 43.47653 H ? B ? 38 HD23 1
   ATOM 3760 N A PRO B 39 ? -4.92429 -5.04363 15.39287 0.486 35.26825 N ? B ? 39 N 1
   ATOM 3761 CA A PRO B 39 ? -5.82257 -6.16936 15.10572 0.486 36.21956 C ? B ? 39 CA 1
   ATOM 3762 C A PRO B 39 ? -5.20987 -7.13825 14.10376 0.486 35.52812 C ? B ? 39 C 1
   ATOM 3763 O A PRO B 39 ? -4.26063 -6.83179 13.38830 0.486 35.14598 O ? B ? 39 O 1
   ATOM 3764 CB A PRO B 39 ? -7.07774 -5.49963 14.52350 0.486 35.41721 C ? B ? 39 CB 1
   ATOM 3765 CG A PRO B 39 ? -6.52052 -4.25632 13.83176 0.486 35.82665 C ? B ? 39 CG 1
   ATOM 3766 CD A PRO B 39 ? -5.29759 -3.81881 14.65827 0.486 36.51447 C ? B ? 39 CD 1
   ATOM 3767 HA A PRO B 39 ? -6.05539 -6.63936 15.92168 0.486 43.50828 H ? B ? 39 HA 1
   ATOM 3768 HB2 A PRO B 39 ? -7.51307 -6.09153 13.89023 0.486 42.54546 H ? B ? 39 HB2 1
   ATOM 3769 HB3 A PRO B 39 ? -7.69416 -5.26273 15.23400 0.486 42.54546 H ? B ? 39 HB3 1
   ATOM 3770 HG2 A PRO B 39 ? -6.25914 -4.47771 12.92425 0.486 43.03678 H ? B ? 39 HG2 1
   ATOM 3771 HG3 A PRO B 39 ? -7.19464 -3.55892 13.82207 0.486 43.03678 H ? B ? 39 HG3 1
   ATOM 3772 HD2 A PRO B 39 ? -4.57505 -3.53070 14.07876 0.486 43.86218 H ? B ? 39 HD2 1
   ATOM 3773 HD3 A PRO B 39 ? -5.53389 -3.10666 15.27301 0.486 43.86218 H ? B ? 39 HD3 1
   ATOM 3774 N B PRO B 39 ? -4.92623 -5.04253 15.39517 0.514 35.26527 N ? B ? 39 N 1
   ATOM 3775 CA B PRO B 39 ? -5.82436 -6.16820 15.10782 0.514 36.22267 C ? B ? 39 CA 1
   ATOM 3776 C B PRO B 39 ? -5.20987 -7.13584 14.10618 0.514 35.52408 C ? B ? 39 C 1
   ATOM 3777 O B PRO B 39 ? -4.26425 -6.82657 13.38754 0.514 35.14368 O ? B ? 39 O 1
   ATOM 3778 CB B PRO B 39 ? -7.07987 -5.49927 14.52481 0.514 35.41764 C ? B ? 39 CB 1
   ATOM 3779 CG B PRO B 39 ? -6.52229 -4.25480 13.83316 0.514 35.82861 C ? B ? 39 CG 1
   ATOM 3780 CD B PRO B 39 ? -5.29647 -3.81865 14.65767 0.514 36.51345 C ? B ? 39 CD 1
   ATOM 3781 HA B PRO B 39 ? -6.05815 -6.63814 15.92354 0.514 43.51201 H ? B ? 39 HA 1
   ATOM 3782 HB2 B PRO B 39 ? -7.51442 -6.09138 13.89119 0.514 42.54598 H ? B ? 39 HB2 1
   ATOM 3783 HB3 B PRO B 39 ? -7.69692 -5.26281 15.23490 0.514 42.54598 H ? B ? 39 HB3 1
   ATOM 3784 HG2 B PRO B 39 ? -6.26305 -4.47541 12.92485 0.514 43.03914 H ? B ? 39 HG2 1
   ATOM 3785 HG3 B PRO B 39 ? -7.19582 -3.55681 13.82570 0.514 43.03914 H ? B ? 39 HG3 1
   ATOM 3786 HD2 B PRO B 39 ? -4.57365 -3.53437 14.07663 0.514 43.86095 H ? B ? 39 HD2 1
   ATOM 3787 HD3 B PRO B 39 ? -5.52991 -3.10411 15.27071 0.514 43.86095 H ? B ? 39 HD3 1
   ATOM 3788 N A GLY B 40 ? -5.79420 -8.32262 14.05275 0.486 37.20308 N ? B ? 40 N 1
   ATOM 3789 CA A GLY B 40 ? -5.38078 -9.35229 13.12497 0.486 37.53800 C ? B ? 40 CA 1
   ATOM 3790 C A GLY B 40 ? -4.50087 -10.40104 13.78052 0.486 37.85439 C ? B ? 40 C 1
   ATOM 3791 O A GLY B 40 ? -4.07584 -10.28242 14.93202 0.486 36.04154 O ? B ? 40 O 1
   ATOM 3792 H A GLY B 40 ? -6.44858 -8.55729 14.55903 0.486 44.68851 H ? B ? 40 H 1
   ATOM 3793 HA2 A GLY B 40 ? -6.16567 -9.79373 12.76444 0.486 45.09041 H ? B ? 40 HA2 1
   ATOM 3794 HA3 A GLY B 40 ? -4.88358 -8.94779 12.39691 0.486 45.09041 H ? B ? 40 HA3 1
   ATOM 3795 N B GLY B 40 ? -5.78851 -8.32248 14.05944 0.514 37.20451 N ? B ? 40 N 1
   ATOM 3796 CA B GLY B 40 ? -5.37632 -9.34991 13.12883 0.514 37.53626 C ? B ? 40 CA 1
   ATOM 3797 C B GLY B 40 ? -4.50337 -10.40461 13.78431 0.514 37.85216 C ? B ? 40 C 1
   ATOM 3798 O B GLY B 40 ? -4.08804 -10.29437 14.93974 0.514 36.03615 O ? B ? 40 O 1
   ATOM 3799 H B GLY B 40 ? -6.43818 -8.56034 14.57027 0.514 44.69022 H ? B ? 40 H 1
   ATOM 3800 HA2 B GLY B 40 ? -6.16171 -9.78661 12.76364 0.514 45.08832 H ? B ? 40 HA2 1
   ATOM 3801 HA3 B GLY B 40 ? -4.87466 -8.94472 12.40422 0.514 45.08832 H ? B ? 40 HA3 1
   ATOM 3802 N . ARG B 41 ? -4.21496 -11.44155 13.00119 1.000 41.51192 N ? B ? 41 N 1
   ATOM 3803 CA . ARG B 41 ? -3.36469 -12.52396 13.46117 1.000 42.26501 C ? B ? 41 CA 1
   ATOM 3804 C . ARG B 41 ? -1.89284 -12.13610 13.30358 1.000 39.65925 C ? B ? 41 C 1
   ATOM 3805 O . ARG B 41 ? -1.52986 -11.24934 12.53143 1.000 37.24839 O ? B ? 41 O 1
   ATOM 3806 HA . ARG B 41 ? -3.53217 -12.69390 14.40137 1.000 50.76283 H ? B ? 41 HA 1
   ATOM 3807 CB A ARG B 41 ? -3.67478 -13.82732 12.71672 0.534 48.83562 C ? B ? 41 CB 1
   ATOM 3808 CG A ARG B 41 ? -3.05749 -13.97297 11.36428 0.534 56.87928 C ? B ? 41 CG 1
   ATOM 3809 CD A ARG B 41 ? -2.88200 -15.46866 10.98560 0.534 64.73124 C ? B ? 41 CD 1
   ATOM 3810 NE A ARG B 41 ? -2.45791 -15.63416 9.60086 0.534 72.84511 N ? B ? 41 NE 1
   ATOM 3811 CZ A ARG B 41 ? -1.22202 -15.43246 9.16484 0.534 76.72192 C ? B ? 41 CZ 1
   ATOM 3812 NH1 A ARG B 41 ? -0.24555 -15.06840 9.98820 0.534 60.63612 N ? B ? 41 NH1 1
   ATOM 3813 NH2 A ARG B 41 ? -0.96161 -15.58748 7.86884 0.534 63.28285 N ? B ? 41 NH2 1
   ATOM 3814 H A ARG B 41 ? -4.50490 -11.54089 12.19765 0.486 49.85911 H ? B ? 41 H 1
   ATOM 3815 HB2 A ARG B 41 ? -3.35784 -14.56769 13.25736 0.534 58.64755 H ? B ? 41 HB2 1
   ATOM 3816 HB3 A ARG B 41 ? -4.63588 -13.88867 12.60090 0.534 58.64755 H ? B ? 41 HB3 1
   ATOM 3817 HG2 A ARG B 41 ? -3.62945 -13.55453 10.70196 0.534 68.29994 H ? B ? 41 HG2 1
   ATOM 3818 HG3 A ARG B 41 ? -2.18366 -13.55189 11.36157 0.534 68.29994 H ? B ? 41 HG3 1
   ATOM 3819 HD2 A ARG B 41 ? -2.20787 -15.86620 11.55867 0.534 77.72230 H ? B ? 41 HD2 1
   ATOM 3820 HD3 A ARG B 41 ? -3.72826 -15.92859 11.10049 0.534 77.72230 H ? B ? 41 HD3 1
   ATOM 3821 HE A ARG B 41 ? -3.04991 -15.87946 9.02730 0.534 87.45895 H ? B ? 41 HE 1
   ATOM 3822 HH11 A ARG B 41 ? -0.40782 -14.95816 10.82553 0.534 72.80815 H ? B ? 41 HH11 1
   ATOM 3823 HH12 A ARG B 41 ? 0.54902 -14.94291 9.68403 0.534 72.80815 H ? B ? 41 HH12 1
   ATOM 3824 HH21 A ARG B 41 ? -1.59041 -15.81519 7.32813 0.534 75.98423 H ? B ? 41 HH21 1
   ATOM 3825 HH22 A ARG B 41 ? -0.16456 -15.45994 7.57214 0.534 75.98423 H ? B ? 41 HH22 1
   ATOM 3826 CB B ARG B 41 ? -3.64548 -13.83067 12.69846 0.466 48.82304 C ? B ? 41 CB 1
   ATOM 3827 CG B ARG B 41 ? -4.38876 -13.72592 11.37817 0.466 57.11110 C ? B ? 41 CG 1
   ATOM 3828 CD B ARG B 41 ? -3.71873 -14.57703 10.25800 0.466 66.58578 C ? B ? 41 CD 1
   ATOM 3829 NE B ARG B 41 ? -2.64110 -13.84338 9.59583 0.466 64.89415 N ? B ? 41 NE 1
   ATOM 3830 CZ B ARG B 41 ? -2.82407 -12.98621 8.60026 0.466 57.73343 C ? B ? 41 CZ 1
   ATOM 3831 NH1 B ARG B 41 ? -4.02257 -12.79377 8.07269 0.466 58.37855 N ? B ? 41 NH1 1
   ATOM 3832 NH2 B ARG B 41 ? -1.77888 -12.30359 8.12587 0.466 49.18304 N ? B ? 41 NH2 1
   ATOM 3833 H B ARG B 41 ? -4.50263 -11.53825 12.19652 0.514 49.85911 H ? B ? 41 H 1
   ATOM 3834 HB2 B ARG B 41 ? -2.79307 -14.25225 12.50726 0.466 58.63246 H ? B ? 41 HB2 1
   ATOM 3835 HB3 B ARG B 41 ? -4.17672 -14.40262 13.27428 0.466 58.63246 H ? B ? 41 HB3 1
   ATOM 3836 HG2 B ARG B 41 ? -5.29708 -14.04473 11.49742 0.466 68.57813 H ? B ? 41 HG2 1
   ATOM 3837 HG3 B ARG B 41 ? -4.39739 -12.79985 11.08970 0.466 68.57813 H ? B ? 41 HG3 1
   ATOM 3838 HD2 B ARG B 41 ? -3.34414 -15.38236 10.64792 0.466 79.94775 H ? B ? 41 HD2 1
   ATOM 3839 HD3 B ARG B 41 ? -4.38352 -14.80959 9.59101 0.466 79.94775 H ? B ? 41 HD3 1
   ATOM 3840 HE B ARG B 41 ? -1.83671 -13.97622 9.86953 0.466 77.91779 H ? B ? 41 HE 1
   ATOM 3841 HH11 B ARG B 41 ? -4.70030 -13.22837 8.37503 0.466 70.09907 H ? B ? 41 HH11 1
   ATOM 3842 HH12 B ARG B 41 ? -4.12360 -12.23414 7.42754 0.466 70.09907 H ? B ? 41 HH12 1
   ATOM 3843 HH21 B ARG B 41 ? -0.99780 -12.42215 8.46567 0.466 59.06446 H ? B ? 41 HH21 1
   ATOM 3844 HH22 B ARG B 41 ? -1.88687 -11.74543 7.48058 0.466 59.06446 H ? B ? 41 HH22 1
   ATOM 3845 N . TRP B 42 ? -1.04510 -12.84826 14.02806 1.000 34.65809 N ? B ? 42 N 1
   ATOM 3846 CA . TRP B 42 ? 0.38053 -12.59330 14.03259 1.000 30.35434 C ? B ? 42 CA 1
   ATOM 3847 C . TRP B 42 ? 1.10074 -13.89208 14.33178 1.000 30.15054 C ? B ? 42 C 1
   ATOM 3848 O . TRP B 42 ? 0.47588 -14.89879 14.68349 1.000 30.74363 O ? B ? 42 O 1
   ATOM 3849 CB . TRP B 42 ? 0.68666 -11.55808 15.05445 1.000 24.27068 C ? B ? 42 CB 1
   ATOM 3850 CG . TRP B 42 ? 0.09816 -11.90521 16.39987 1.000 29.26192 C ? B ? 42 CG 1
   ATOM 3851 CD1 . TRP B 42 ? -1.15144 -11.57391 16.86859 1.000 29.92667 C ? B ? 42 CD1 1
   ATOM 3852 CD2 . TRP B 42 ? 0.73910 -12.60304 17.46307 1.000 30.14323 C ? B ? 42 CD2 1
   ATOM 3853 NE1 . TRP B 42 ? -1.31801 -12.02208 18.13357 1.000 30.41458 N ? B ? 42 NE1 1
   ATOM 3854 CE2 . TRP B 42 ? -0.18728 -12.68935 18.52151 1.000 29.05567 C ? B ? 42 CE2 1
   ATOM 3855 CE3 . TRP B 42 ? 1.98798 -13.20418 17.60869 1.000 26.80465 C ? B ? 42 CE3 1
   ATOM 3856 CZ2 . TRP B 42 ? 0.12710 -13.29564 19.72383 1.000 27.67806 C ? B ? 42 CZ2 1
   ATOM 3857 CZ3 . TRP B 42 ? 2.28005 -13.78997 18.75203 1.000 26.79277 C ? B ? 42 CZ3 1
   ATOM 3858 CH2 . TRP B 42 ? 1.36998 -13.85194 19.80919 1.000 27.33008 C ? B ? 42 CH2 1
   ATOM 3859 H . TRP B 42 ? -1.27869 -13.50057 14.53750 1.000 41.63451 H ? B ? 42 H 1
   ATOM 3860 HA . TRP B 42 ? 0.68226 -12.28744 13.16293 1.000 36.47001 H ? B ? 42 HA 1
   ATOM 3861 HB2 . TRP B 42 ? 1.64857 -11.48222 15.15380 1.000 29.16963 H ? B ? 42 HB2 1
   ATOM 3862 HB3 . TRP B 42 ? 0.31452 -10.70871 14.76985 1.000 29.16963 H ? B ? 42 HB3 1
   ATOM 3863 HD1 . TRP B 42 ? -1.79265 -11.10675 16.38328 1.000 35.95681 H ? B ? 42 HD1 1
   ATOM 3864 HE1 . TRP B 42 ? -2.02043 -11.90663 18.61614 1.000 36.54230 H ? B ? 42 HE1 1
   ATOM 3865 HE3 . TRP B 42 ? 2.60368 -13.19204 16.91180 1.000 32.21039 H ? B ? 42 HE3 1
   ATOM 3866 HZ2 . TRP B 42 ? -0.47378 -13.32265 20.43314 1.000 33.25848 H ? B ? 42 HZ2 1
   ATOM 3867 HZ3 . TRP B 42 ? 3.11995 -14.17484 18.85850 1.000 32.19613 H ? B ? 42 HZ3 1
   ATOM 3868 HH2 . TRP B 42 ? 1.61814 -14.28482 20.59400 1.000 32.84091 H ? B ? 42 HH2 1
   ATOM 3869 N A LYS B 43 ? 2.43191 -13.84810 14.18583 0.593 26.32641 N ? B ? 43 N 1
   ATOM 3870 CA A LYS B 43 ? 3.35522 -14.95681 14.38936 0.593 26.46772 C ? B ? 43 CA 1
   ATOM 3871 C A LYS B 43 ? 4.44498 -14.53196 15.37344 0.593 26.03257 C ? B ? 43 C 1
   ATOM 3872 O A LYS B 43 ? 5.00987 -13.41981 15.23979 0.593 23.33605 O ? B ? 43 O 1
   ATOM 3873 CB A LYS B 43 ? 3.94371 -15.33616 13.03453 0.593 27.97630 C ? B ? 43 CB 1
   ATOM 3874 CG A LYS B 43 ? 5.12119 -16.28425 13.01434 0.593 31.36626 C ? B ? 43 CG 1
   ATOM 3875 CD A LYS B 43 ? 5.46586 -16.69780 11.56766 0.593 31.38296 C ? B ? 43 CD 1
   ATOM 3876 CE A LYS B 43 ? 6.37197 -17.94535 11.57803 0.593 36.37358 C ? B ? 43 CE 1
   ATOM 3877 NZ A LYS B 43 ? 6.75162 -18.43511 10.19962 0.593 37.33162 N ? B ? 43 NZ 1
   ATOM 3878 H A LYS B 43 ? 2.84781 -13.13244 13.95245 0.593 31.63651 H ? B ? 43 H 1
   ATOM 3879 HA A LYS B 43 ? 2.90854 -15.72369 14.78086 0.593 31.80608 H ? B ? 43 HA 1
   ATOM 3880 HB2 A LYS B 43 ? 3.24058 -15.75483 12.51374 0.593 33.61637 H ? B ? 43 HB2 1
   ATOM 3881 HB3 A LYS B 43 ? 4.23664 -14.51962 12.60054 0.593 33.61637 H ? B ? 43 HB3 1
   ATOM 3882 HG2 A LYS B 43 ? 5.89551 -15.84772 13.40264 0.593 37.68432 H ? B ? 43 HG2 1
   ATOM 3883 HG3 A LYS B 43 ? 4.90277 -17.08314 13.51928 0.593 37.68432 H ? B ? 43 HG3 1
   ATOM 3884 HD2 A LYS B 43 ? 4.65138 -16.90870 11.08491 0.593 37.70436 H ? B ? 43 HD2 1
   ATOM 3885 HD3 A LYS B 43 ? 5.93663 -15.97489 11.12418 0.593 37.70436 H ? B ? 43 HD3 1
   ATOM 3886 HE2 A LYS B 43 ? 7.19122 -17.73232 12.05167 0.593 43.69311 H ? B ? 43 HE2 1
   ATOM 3887 HE3 A LYS B 43 ? 5.90564 -18.66624 12.02942 0.593 43.69311 H ? B ? 43 HE3 1
   ATOM 3888 HZ1 A LYS B 43 ? 7.29483 -19.13708 10.26491 0.593 44.84275 H ? B ? 43 HZ1 1
   ATOM 3889 HZ2 A LYS B 43 ? 6.02192 -18.67538 9.75027 0.593 44.84275 H ? B ? 43 HZ2 1
   ATOM 3890 HZ3 A LYS B 43 ? 7.16750 -17.78882 9.75078 0.593 44.84275 H ? B ? 43 HZ3 1
   ATOM 3891 N B LYS B 43 ? 2.42382 -13.86660 14.14890 0.407 26.33046 N ? B ? 43 N 1
   ATOM 3892 CA B LYS B 43 ? 3.30641 -14.98082 14.44128 0.407 26.48324 C ? B ? 43 CA 1
   ATOM 3893 C B LYS B 43 ? 4.44723 -14.55721 15.35930 0.407 26.03159 C ? B ? 43 C 1
   ATOM 3894 O B LYS B 43 ? 5.05255 -13.48952 15.15378 0.407 23.40347 O ? B ? 43 O 1
   ATOM 3895 CB B LYS B 43 ? 3.88116 -15.55511 13.15020 0.407 27.97540 C ? B ? 43 CB 1
   ATOM 3896 CG B LYS B 43 ? 4.87340 -16.67998 13.35510 0.407 31.43451 C ? B ? 43 CG 1
   ATOM 3897 CD B LYS B 43 ? 4.95753 -17.57471 12.12456 0.407 37.08550 C ? B ? 43 CD 1
   ATOM 3898 CE B LYS B 43 ? 5.71980 -18.85712 12.43295 0.407 35.57503 C ? B ? 43 CE 1
   ATOM 3899 NZ B LYS B 43 ? 5.52023 -19.84044 11.34199 0.407 37.94254 N ? B ? 43 NZ 1
   ATOM 3900 H B LYS B 43 ? 2.84512 -13.18214 13.84291 0.407 31.64136 H ? B ? 43 H 1
   ATOM 3901 HA B LYS B 43 ? 2.80136 -15.66811 14.90329 0.407 31.82470 H ? B ? 43 HA 1
   ATOM 3902 HB2 B LYS B 43 ? 3.15115 -15.90159 12.61360 0.407 33.61530 H ? B ? 43 HB2 1
   ATOM 3903 HB3 B LYS B 43 ? 4.33687 -14.84512 12.67151 0.407 33.61530 H ? B ? 43 HB3 1
   ATOM 3904 HG2 B LYS B 43 ? 5.75303 -16.30702 13.52262 0.407 37.76622 H ? B ? 43 HG2 1
   ATOM 3905 HG3 B LYS B 43 ? 4.59402 -17.22255 14.10906 0.407 37.76622 H ? B ? 43 HG3 1
   ATOM 3906 HD2 B LYS B 43 ? 4.06245 -17.81165 11.83544 0.407 44.54741 H ? B ? 43 HD2 1
   ATOM 3907 HD3 B LYS B 43 ? 5.42203 -17.10476 11.41442 0.407 44.54741 H ? B ? 43 HD3 1
   ATOM 3908 HE2 B LYS B 43 ? 6.66737 -18.66395 12.50844 0.407 42.73484 H ? B ? 43 HE2 1
   ATOM 3909 HE3 B LYS B 43 ? 5.39237 -19.24071 13.26153 0.407 42.73484 H ? B ? 43 HE3 1
   ATOM 3910 HZ1 B LYS B 43 ? 6.00666 -20.56954 11.49660 0.407 45.57586 H ? B ? 43 HZ1 1
   ATOM 3911 HZ2 B LYS B 43 ? 4.66196 -20.07084 11.29310 0.407 45.57586 H ? B ? 43 HZ2 1
   ATOM 3912 HZ3 B LYS B 43 ? 5.76911 -19.48677 10.56412 0.407 45.57586 H ? B ? 43 HZ3 1
   ATOM 3913 N . PRO B 44 ? 4.74414 -15.35751 16.38689 1.000 24.90804 N ? B ? 44 N 1
   ATOM 3914 CA . PRO B 44 ? 5.81263 -14.97880 17.32025 1.000 22.73590 C ? B ? 44 CA 1
   ATOM 3915 C . PRO B 44 ? 7.17362 -15.01893 16.64010 1.000 21.65980 C ? B ? 44 C 1
   ATOM 3916 O . PRO B 44 ? 7.45067 -15.87132 15.79439 1.000 21.98255 O ? B ? 44 O 1
   ATOM 3917 HA . PRO B 44 ? 5.65883 -14.09819 17.69678 1.000 27.32789 H ? B ? 44 HA 1
   ATOM 3918 CB A PRO B 44 ? 5.70186 -16.03282 18.43138 0.297 25.05703 C ? B ? 44 CB 1
   ATOM 3919 CG A PRO B 44 ? 5.09292 -17.21651 17.76498 0.297 25.51836 C ? B ? 44 CG 1
   ATOM 3920 CD A PRO B 44 ? 4.14688 -16.66579 16.72020 0.297 26.01413 C ? B ? 44 CD 1
   ATOM 3921 HB2 A PRO B 44 ? 6.58289 -16.24295 18.77857 0.297 30.11325 H ? B ? 44 HB2 1
   ATOM 3922 HB3 A PRO B 44 ? 5.13365 -15.70393 19.14542 0.297 30.11325 H ? B ? 44 HB3 1
   ATOM 3923 HG2 A PRO B 44 ? 5.78789 -17.75147 17.35056 0.297 30.66684 H ? B ? 44 HG2 1
   ATOM 3924 HG3 A PRO B 44 ? 4.61102 -17.74723 18.41844 0.297 30.66684 H ? B ? 44 HG3 1
   ATOM 3925 HD2 A PRO B 44 ? 4.11856 -17.24219 15.94054 0.297 31.26177 H ? B ? 44 HD2 1
   ATOM 3926 HD3 A PRO B 44 ? 3.25455 -16.55632 17.08443 0.297 31.26177 H ? B ? 44 HD3 1
   ATOM 3927 CB B PRO B 44 ? 5.70499 -16.04005 18.43076 0.703 25.07348 C ? B ? 44 CB 1
   ATOM 3928 CG B PRO B 44 ? 4.38425 -16.63725 18.27552 0.703 25.42635 C ? B ? 44 CG 1
   ATOM 3929 CD B PRO B 44 ? 4.05742 -16.59062 16.81681 0.703 26.05699 C ? B ? 44 CD 1
   ATOM 3930 HB2 B PRO B 44 ? 6.40052 -16.70633 18.31584 0.703 30.13298 H ? B ? 44 HB2 1
   ATOM 3931 HB3 B PRO B 44 ? 5.79196 -15.61600 19.29881 0.703 30.13298 H ? B ? 44 HB3 1
   ATOM 3932 HG2 B PRO B 44 ? 4.40526 -17.55458 18.59012 0.703 30.55643 H ? B ? 44 HG2 1
   ATOM 3933 HG3 B PRO B 44 ? 3.73646 -16.12633 18.78563 0.703 30.55643 H ? B ? 44 HG3 1
   ATOM 3934 HD2 B PRO B 44 ? 4.40984 -17.36695 16.35418 0.703 31.31319 H ? B ? 44 HD2 1
   ATOM 3935 HD3 B PRO B 44 ? 3.10010 -16.52588 16.67452 0.703 31.31319 H ? B ? 44 HD3 1
   ATOM 3936 N . LYS B 45 ? 8.04232 -14.08810 17.03406 1.000 22.15638 N ? B ? 45 N 1
   ATOM 3937 CA . LYS B 45 ? 9.43209 -14.04257 16.55140 1.000 22.87851 C ? B ? 45 CA 1
   ATOM 3938 C . LYS B 45 ? 10.34443 -13.52577 17.67111 1.000 22.96636 C ? B ? 45 C 1
   ATOM 3939 O . LYS B 45 ? 9.89361 -12.87889 18.60561 1.000 19.30971 O ? B ? 45 O 1
   ATOM 3940 H . LYS B 45 ? 7.85278 -13.45936 17.58936 1.000 26.63247 H ? B ? 45 H 1
   ATOM 3941 HA . LYS B 45 ? 9.71736 -14.94165 16.32516 1.000 27.49902 H ? B ? 45 HA 1
   ATOM 3942 CB A LYS B 45 ? 9.54337 -13.13813 15.30919 0.505 22.65465 C ? B ? 45 CB 1
   ATOM 3943 CG A LYS B 45 ? 10.82416 -13.16676 14.53636 0.505 23.83789 C ? B ? 45 CG 1
   ATOM 3944 CD A LYS B 45 ? 10.81767 -12.16120 13.39009 0.505 23.08587 C ? B ? 45 CD 1
   ATOM 3945 CE A LYS B 45 ? 12.10456 -12.19158 12.56525 0.505 24.64590 C ? B ? 45 CE 1
   ATOM 3946 NZ A LYS B 45 ? 11.92741 -11.48460 11.28654 0.505 24.62865 N ? B ? 45 NZ 1
   ATOM 3947 HB2 A LYS B 45 ? 8.84014 -13.39489 14.69239 0.505 27.23039 H ? B ? 45 HB2 1
   ATOM 3948 HB3 A LYS B 45 ? 9.41288 -12.22140 15.59810 0.505 27.23039 H ? B ? 45 HB3 1
   ATOM 3949 HG2 A LYS B 45 ? 11.56025 -12.94698 15.12861 0.505 28.65028 H ? B ? 45 HG2 1
   ATOM 3950 HG3 A LYS B 45 ? 10.95244 -14.05248 14.16225 0.505 28.65028 H ? B ? 45 HG3 1
   ATOM 3951 HD2 A LYS B 45 ? 10.07739 -12.36318 12.79672 0.505 27.74785 H ? B ? 45 HD2 1
   ATOM 3952 HD3 A LYS B 45 ? 10.71687 -11.26775 13.75406 0.505 27.74785 H ? B ? 45 HD3 1
   ATOM 3953 HE2 A LYS B 45 ? 12.81626 -11.75690 13.06066 0.505 29.61989 H ? B ? 45 HE2 1
   ATOM 3954 HE3 A LYS B 45 ? 12.34584 -13.11197 12.37663 0.505 29.61989 H ? B ? 45 HE3 1
   ATOM 3955 HZ1 A LYS B 45 ? 12.59883 -11.67904 10.73565 0.505 29.59919 H ? B ? 45 HZ1 1
   ATOM 3956 HZ2 A LYS B 45 ? 11.16128 -11.73065 10.90627 0.505 29.59919 H ? B ? 45 HZ2 1
   ATOM 3957 HZ3 A LYS B 45 ? 11.91220 -10.60546 11.42434 0.505 29.59919 H ? B ? 45 HZ3 1
   ATOM 3958 CB C LYS B 45 ? 9.56715 -13.15769 15.29371 0.495 22.67238 C ? B ? 45 CB 1
   ATOM 3959 CG C LYS B 45 ? 10.80166 -13.39494 14.44891 0.495 24.00394 C ? B ? 45 CG 1
   ATOM 3960 CD C LYS B 45 ? 10.62015 -13.02619 12.96862 0.495 25.17732 C ? B ? 45 CD 1
   ATOM 3961 CE C LYS B 45 ? 11.80884 -13.52298 12.07558 0.495 27.81986 C ? B ? 45 CE 1
   ATOM 3962 NZ C LYS B 45 ? 12.21188 -15.01136 12.27442 0.495 28.10211 N ? B ? 45 NZ 1
   ATOM 3963 HB2 C LYS B 45 ? 8.79630 -13.31624 14.72666 0.495 27.25166 H ? B ? 45 HB2 1
   ATOM 3964 HB3 C LYS B 45 ? 9.58622 -12.22983 15.57587 0.495 27.25166 H ? B ? 45 HB3 1
   ATOM 3965 HG2 C LYS B 45 ? 11.52863 -12.85719 14.79996 0.495 28.84954 H ? B ? 45 HG2 1
   ATOM 3966 HG3 C LYS B 45 ? 11.03394 -14.33572 14.49230 0.495 28.84954 H ? B ? 45 HG3 1
   ATOM 3967 HD2 C LYS B 45 ? 9.80474 -13.43417 12.63762 0.495 30.25759 H ? B ? 45 HD2 1
   ATOM 3968 HD3 C LYS B 45 ? 10.56540 -12.06124 12.88636 0.495 30.25759 H ? B ? 45 HD3 1
   ATOM 3969 HE2 C LYS B 45 ? 11.55962 -13.41306 11.14461 0.495 33.42864 H ? B ? 45 HE2 1
   ATOM 3970 HE3 C LYS B 45 ? 12.58935 -12.98306 12.27605 0.495 33.42864 H ? B ? 45 HE3 1
   ATOM 3971 HZ1 C LYS B 45 ? 12.87055 -15.22563 11.71555 0.495 33.76735 H ? B ? 45 HZ1 1
   ATOM 3972 HZ2 C LYS B 45 ? 12.48798 -15.14290 13.11022 0.495 33.76735 H ? B ? 45 HZ2 1
   ATOM 3973 HZ3 C LYS B 45 ? 11.51384 -15.53975 12.11429 0.495 33.76735 H ? B ? 45 HZ3 1
   ATOM 3974 N . MET B 46 ? 11.64113 -13.80090 17.53639 1.000 20.80824 N ? B ? 46 N 1
   ATOM 3975 CA . MET B 46 ? 12.71699 -13.31023 18.39114 1.000 21.63219 C ? B ? 46 CA 1
   ATOM 3976 C . MET B 46 ? 13.71004 -12.60718 17.47815 1.000 19.93419 C ? B ? 46 C 1
   ATOM 3977 O . MET B 46 ? 14.07135 -13.15831 16.42374 1.000 17.89876 O ? B ? 46 O 1
   ATOM 3978 H . MET B 46 ? 11.94284 -14.30735 16.91024 1.000 25.01470 H ? B ? 46 H 1
   ATOM 3979 HA . MET B 46 ? 12.36479 -12.71572 19.07189 1.000 26.00343 H ? B ? 46 HA 1
   ATOM 3980 CB A MET B 46 ? 13.43391 -14.46612 19.07709 0.613 21.30081 C ? B ? 46 CB 1
   ATOM 3981 CG A MET B 46 ? 12.63176 -15.09683 20.17118 0.613 21.41772 C ? B ? 46 CG 1
   ATOM 3982 SD A MET B 46 ? 12.88203 -14.14131 21.62224 0.613 19.21146 S ? B ? 46 SD 1
   ATOM 3983 CE A MET B 46 ? 14.45400 -14.68696 22.28965 0.613 22.60277 C ? B ? 46 CE 1
   ATOM 3984 HB2 A MET B 46 ? 13.62745 -15.15039 18.41739 0.613 25.60578 H ? B ? 46 HB2 1
   ATOM 3985 HB3 A MET B 46 ? 14.25950 -14.13653 19.46524 0.613 25.60578 H ? B ? 46 HB3 1
   ATOM 3986 HG2 A MET B 46 ? 11.68925 -15.09403 19.94190 0.613 25.74607 H ? B ? 46 HG2 1
   ATOM 3987 HG3 A MET B 46 ? 12.93239 -16.00566 20.32780 0.613 25.74607 H ? B ? 46 HG3 1
   ATOM 3988 HE1 A MET B 46 ? 14.65032 -14.17797 23.09171 0.613 27.16814 H ? B ? 46 HE1 1
   ATOM 3989 HE2 A MET B 46 ? 14.39569 -15.63136 22.50320 0.613 27.16814 H ? B ? 46 HE2 1
   ATOM 3990 HE3 A MET B 46 ? 15.14668 -14.53988 21.62673 0.613 27.16814 H ? B ? 46 HE3 1
   ATOM 3991 CB B MET B 46 ? 13.34341 -14.45091 19.19926 0.387 21.29374 C ? B ? 46 CB 1
   ATOM 3992 CG B MET B 46 ? 12.41007 -14.82104 20.37670 0.387 21.36724 C ? B ? 46 CG 1
   ATOM 3993 SD B MET B 46 ? 12.90113 -16.08375 21.56663 0.387 22.99506 S ? B ? 46 SD 1
   ATOM 3994 CE B MET B 46 ? 14.39174 -15.36959 22.27917 0.387 23.16629 C ? B ? 46 CE 1
   ATOM 3995 HB2 B MET B 46 ? 13.45871 -15.22983 18.63280 0.387 25.59729 H ? B ? 46 HB2 1
   ATOM 3996 HB3 B MET B 46 ? 14.20092 -14.16921 19.55455 0.387 25.59729 H ? B ? 46 HB3 1
   ATOM 3997 HG2 B MET B 46 ? 12.26360 -14.01193 20.89128 0.387 25.68549 H ? B ? 46 HG2 1
   ATOM 3998 HG3 B MET B 46 ? 11.57300 -15.12657 19.99346 0.387 25.68549 H ? B ? 46 HG3 1
   ATOM 3999 HE1 B MET B 46 ? 14.74146 -15.97471 22.95180 0.387 27.84435 H ? B ? 46 HE1 1
   ATOM 4000 HE2 B MET B 46 ? 15.04777 -15.24160 21.57621 0.387 27.84435 H ? B ? 46 HE2 1
   ATOM 4001 HE3 B MET B 46 ? 14.17060 -14.51656 22.68454 0.387 27.84435 H ? B ? 46 HE3 1
   ATOM 4002 N A ILE B 47 ? 14.08876 -11.37676 17.83258 0.395 17.66153 N ? B ? 47 N 1
   ATOM 4003 CA A ILE B 47 ? 15.02682 -10.57865 17.04126 0.395 16.74342 C ? B ? 47 CA 1
   ATOM 4004 C A ILE B 47 ? 16.14952 -10.13163 17.95651 0.395 18.25580 C ? B ? 47 C 1
   ATOM 4005 O A ILE B 47 ? 15.90813 -9.80001 19.12259 0.395 16.87152 O ? B ? 47 O 1
   ATOM 4006 CB A ILE B 47 ? 14.35408 -9.36402 16.37905 0.395 17.54446 C ? B ? 47 CB 1
   ATOM 4007 CG1 A ILE B 47 ? 13.66825 -8.46830 17.41692 0.395 17.13986 C ? B ? 47 CG1 1
   ATOM 4008 CG2 A ILE B 47 ? 13.37693 -9.86361 15.34720 0.395 17.94023 C ? B ? 47 CG2 1
   ATOM 4009 CD1 A ILE B 47 ? 13.24739 -7.11411 16.85340 0.395 17.50131 C ? B ? 47 CD1 1
   ATOM 4010 H A ILE B 47 ? 13.81007 -10.97628 18.54078 0.395 21.23865 H ? B ? 47 H 1
   ATOM 4011 HA A ILE B 47 ? 15.39415 -11.13140 16.33385 0.395 20.13692 H ? B ? 47 HA 1
   ATOM 4012 HB A ILE B 47 ? 15.02953 -8.81660 15.94894 0.395 21.09816 H ? B ? 47 HB 1
   ATOM 4013 HG12 A ILE B 47 ? 12.87234 -8.91695 17.74273 0.395 20.61264 H ? B ? 47 HG12 1
   ATOM 4014 HG13 A ILE B 47 ? 14.28294 -8.30900 18.15019 0.395 20.61264 H ? B ? 47 HG13 1
   ATOM 4015 HG21 A ILE B 47 ? 12.99077 -9.10385 14.88401 0.395 21.57308 H ? B ? 47 HG21 1
   ATOM 4016 HG22 A ILE B 47 ? 13.84647 -10.43173 14.71658 0.395 21.57308 H ? B ? 47 HG22 1
   ATOM 4017 HG23 A ILE B 47 ? 12.67898 -10.36946 15.79203 0.395 21.57308 H ? B ? 47 HG23 1
   ATOM 4018 HD11 A ILE B 47 ? 12.93060 -6.55450 17.57961 0.395 21.04638 H ? B ? 47 HD11 1
   ATOM 4019 HD12 A ILE B 47 ? 14.01224 -6.69876 16.42516 0.395 21.04638 H ? B ? 47 HD12 1
   ATOM 4020 HD13 A ILE B 47 ? 12.53803 -7.24830 16.20555 0.395 21.04638 H ? B ? 47 HD13 1
   ATOM 4021 N B ILE B 47 ? 14.10271 -11.38128 17.83893 0.605 17.64411 N ? B ? 47 N 1
   ATOM 4022 CA B ILE B 47 ? 15.04363 -10.58907 17.04259 0.605 16.71150 C ? B ? 47 CA 1
   ATOM 4023 C B ILE B 47 ? 16.15757 -10.13013 17.95889 0.605 18.25768 C ? B ? 47 C 1
   ATOM 4024 O B ILE B 47 ? 15.91310 -9.82050 19.13107 0.605 16.83543 O ? B ? 47 O 1
   ATOM 4025 CB B ILE B 47 ? 14.37167 -9.39347 16.35356 0.605 17.54294 C ? B ? 47 CB 1
   ATOM 4026 CG1 B ILE B 47 ? 13.62350 -8.51333 17.36376 0.605 17.13108 C ? B ? 47 CG1 1
   ATOM 4027 CG2 B ILE B 47 ? 13.47274 -9.95105 15.27921 0.605 17.91537 C ? B ? 47 CG2 1
   ATOM 4028 CD1 B ILE B 47 ? 13.15556 -7.18766 16.76828 0.605 17.50591 C ? B ? 47 CD1 1
   ATOM 4029 H B ILE B 47 ? 13.83318 -10.98238 18.55155 0.605 21.21774 H ? B ? 47 H 1
   ATOM 4030 HA B ILE B 47 ? 15.42014 -11.14771 16.34470 0.605 20.09861 H ? B ? 47 HA 1
   ATOM 4031 HB B ILE B 47 ? 15.03286 -8.80776 15.95272 0.605 21.09634 H ? B ? 47 HB 1
   ATOM 4032 HG12 B ILE B 47 ? 12.84135 -8.99211 17.67986 0.605 20.60210 H ? B ? 47 HG12 1
   ATOM 4033 HG13 B ILE B 47 ? 14.21430 -8.31551 18.10721 0.605 20.60210 H ? B ? 47 HG13 1
   ATOM 4034 HG21 B ILE B 47 ? 13.09563 -9.21641 14.77029 0.605 21.54326 H ? B ? 47 HG21 1
   ATOM 4035 HG22 B ILE B 47 ? 13.99520 -10.52361 14.69602 0.605 21.54326 H ? B ? 47 HG22 1
   ATOM 4036 HG23 B ILE B 47 ? 12.76252 -10.46348 15.69623 0.605 21.54326 H ? B ? 47 HG23 1
   ATOM 4037 HD11 B ILE B 47 ? 12.78279 -6.63798 17.47525 0.605 21.05190 H ? B ? 47 HD11 1
   ATOM 4038 HD12 B ILE B 47 ? 13.91403 -6.73763 16.36445 0.605 21.05190 H ? B ? 47 HD12 1
   ATOM 4039 HD13 B ILE B 47 ? 12.47947 -7.36475 16.09564 0.605 21.05190 H ? B ? 47 HD13 1
   ATOM 4040 N A GLY B 48 ? 17.37150 -10.17855 17.44300 0.395 16.96014 N ? B ? 48 N 1
   ATOM 4041 CA A GLY B 48 ? 18.55052 -9.89077 18.23033 0.395 18.20050 C ? B ? 48 CA 1
   ATOM 4042 C A GLY B 48 ? 19.29651 -8.65755 17.76414 0.395 17.81084 C ? B ? 48 C 1
   ATOM 4043 O A GLY B 48 ? 19.34349 -8.33978 16.56650 0.395 16.49032 O ? B ? 48 O 1
   ATOM 4044 H A GLY B 48 ? 17.54235 -10.37902 16.62433 0.395 20.39698 H ? B ? 48 H 1
   ATOM 4045 HA2 A GLY B 48 ? 18.28986 -9.75378 19.15456 0.395 21.88541 H ? B ? 48 HA2 1
   ATOM 4046 HA3 A GLY B 48 ? 19.15716 -10.64611 18.18194 0.395 21.88541 H ? B ? 48 HA3 1
   ATOM 4047 N B GLY B 48 ? 17.37980 -10.18279 17.44557 0.605 16.94004 N ? B ? 48 N 1
   ATOM 4048 CA B GLY B 48 ? 18.55871 -9.88421 18.22556 0.605 18.19586 C ? B ? 48 CA 1
   ATOM 4049 C B GLY B 48 ? 19.29493 -8.64372 17.76441 0.605 17.79220 C ? B ? 48 C 1
   ATOM 4050 O B GLY B 48 ? 19.32473 -8.30499 16.57146 0.605 16.43863 O ? B ? 48 O 1
   ATOM 4051 H B GLY B 48 ? 17.55003 -10.39413 16.62951 0.605 20.37286 H ? B ? 48 H 1
   ATOM 4052 HA2 B GLY B 48 ? 18.30070 -9.75285 19.15134 0.605 21.87984 H ? B ? 48 HA2 1
   ATOM 4053 HA3 B GLY B 48 ? 19.17184 -10.63395 18.17194 0.605 21.87984 H ? B ? 48 HA3 1
   ATOM 4054 N . GLY B 49 ? 19.85089 -7.95858 18.71902 1.000 15.68333 N ? B ? 49 N 1
   ATOM 4055 CA . GLY B 49 ? 20.75308 -6.88735 18.42345 1.000 20.56925 C ? B ? 49 CA 1
   ATOM 4056 C . GLY B 49 ? 21.71614 -6.72330 19.57794 1.000 19.33000 C ? B ? 49 C 1
   ATOM 4057 O . GLY B 49 ? 21.97105 -7.67420 20.30917 1.000 15.45898 O ? B ? 49 O 1
   ATOM 4058 HA2 . GLY B 49 ? 21.25225 -7.08427 17.61539 1.000 24.72791 H ? B ? 49 HA2 1
   ATOM 4059 HA3 . GLY B 49 ? 20.26078 -6.06117 18.29709 1.000 24.72791 H ? B ? 49 HA3 1
   ATOM 4060 H A GLY B 49 ? 19.71780 -8.08808 19.55873 0.395 18.86480 H ? B ? 49 H 1
   ATOM 4061 H B GLY B 49 ? 19.72156 -8.09462 19.55828 0.605 18.86480 H ? B ? 49 H 1
   ATOM 4062 N . ILE B 50 ? 22.25320 -5.52422 19.76028 1.000 19.54361 N ? B ? 50 N 1
   ATOM 4063 CA . ILE B 50 ? 23.14045 -5.24386 20.87536 1.000 17.79547 C ? B ? 50 CA 1
   ATOM 4064 C . ILE B 50 ? 22.37388 -5.49144 22.15932 1.000 21.72294 C ? B ? 50 C 1
   ATOM 4065 O . ILE B 50 ? 21.27586 -4.94928 22.36333 1.000 16.99421 O ? B ? 50 O 1
   ATOM 4066 CB . ILE B 50 ? 23.65539 -3.80423 20.77971 1.000 20.35203 C ? B ? 50 CB 1
   ATOM 4067 CG1 . ILE B 50 ? 24.77888 -3.70622 19.71900 1.000 19.51808 C ? B ? 50 CG1 1
   ATOM 4068 CG2 . ILE B 50 ? 24.02672 -3.29475 22.19017 1.000 18.51403 C ? B ? 50 CG2 1
   ATOM 4069 CD1 . ILE B 50 ? 25.09112 -2.26599 19.31461 1.000 17.76408 C ? B ? 50 CD1 1
   ATOM 4070 H . ILE B 50 ? 22.11769 -4.84836 19.24603 1.000 23.49714 H ? B ? 50 H 1
   ATOM 4071 HA . ILE B 50 ? 23.90994 -5.83404 20.85406 1.000 21.39937 H ? B ? 50 HA 1
   ATOM 4072 HB . ILE B 50 ? 22.96188 -3.20633 20.45963 1.000 24.46724 H ? B ? 50 HB 1
   ATOM 4073 HG12 . ILE B 50 ? 25.58900 -4.09822 20.08084 1.000 23.46650 H ? B ? 50 HG12 1
   ATOM 4074 HG13 . ILE B 50 ? 24.50394 -4.18801 18.92326 1.000 23.46650 H ? B ? 50 HG13 1
   ATOM 4075 HG21 . ILE B 50 ? 24.54541 -2.47952 22.10505 1.000 22.26164 H ? B ? 50 HG21 1
   ATOM 4076 HG22 . ILE B 50 ? 23.21235 -3.11834 22.68675 1.000 22.26164 H ? B ? 50 HG22 1
   ATOM 4077 HG23 . ILE B 50 ? 24.55009 -3.97398 22.64364 1.000 22.26164 H ? B ? 50 HG23 1
   ATOM 4078 HD11 . ILE B 50 ? 25.78397 -2.27173 18.63576 1.000 21.36170 H ? B ? 50 HD11 1
   ATOM 4079 HD12 . ILE B 50 ? 24.28610 -1.85534 18.96217 1.000 21.36170 H ? B ? 50 HD12 1
   ATOM 4080 HD13 . ILE B 50 ? 25.39687 -1.77802 20.09519 1.000 21.36170 H ? B ? 50 HD13 1
   ATOM 4081 N . GLY B 51 ? 22.94842 -6.32784 23.02589 1.000 19.50393 N ? B ? 51 N 1
   ATOM 4082 CA . GLY B 51 ? 22.33844 -6.67849 24.29794 1.000 20.08218 C ? B ? 51 CA 1
   ATOM 4083 C . GLY B 51 ? 21.52003 -7.95783 24.33813 1.000 22.93576 C ? B ? 51 C 1
   ATOM 4084 O . GLY B 51 ? 21.11993 -8.38477 25.44633 1.000 24.09788 O ? B ? 51 O 1
   ATOM 4085 H . GLY B 51 ? 23.70711 -6.70998 22.89186 1.000 23.44953 H ? B ? 51 H 1
   ATOM 4086 HA2 . GLY B 51 ? 23.04416 -6.76856 24.95729 1.000 24.14343 H ? B ? 51 HA2 1
   ATOM 4087 HA3 . GLY B 51 ? 21.75053 -5.95343 24.56165 1.000 24.14343 H ? B ? 51 HA3 1
   ATOM 4088 N A GLY B 52 ? 21.22794 -8.56398 23.18247 0.962 21.12834 N ? B ? 52 N 1
   ATOM 4089 CA A GLY B 52 ? 20.49865 -9.80881 23.16726 0.962 19.78487 C ? B ? 52 CA 1
   ATOM 4090 C A GLY B 52 ? 19.24054 -9.71070 22.32786 0.962 18.93720 C ? B ? 52 C 1
   ATOM 4091 O A GLY B 52 ? 19.15565 -8.88580 21.39827 0.962 17.12351 O ? B ? 52 O 1
   ATOM 4092 H A GLY B 52 ? 21.44547 -8.26580 22.40570 0.962 25.39881 H ? B ? 52 H 1
   ATOM 4093 HA2 A GLY B 52 ? 21.06052 -10.50907 22.80006 0.962 23.78665 H ? B ? 52 HA2 1
   ATOM 4094 HA3 A GLY B 52 ? 20.24716 -10.04810 24.07302 0.962 23.78665 H ? B ? 52 HA3 1
   ATOM 4095 N C GLY B 52 ? 21.22024 -8.56738 23.19270 0.038 21.12041 N ? B ? 52 N 1
   ATOM 4096 CA C GLY B 52 ? 20.51887 -9.82513 23.13975 0.038 19.85388 C ? B ? 52 CA 1
   ATOM 4097 C C GLY B 52 ? 19.28688 -9.74248 22.26609 0.038 19.01830 C ? B ? 52 C 1
   ATOM 4098 O C GLY B 52 ? 19.21564 -8.93253 21.33605 0.038 17.37443 O ? B ? 52 O 1
   ATOM 4099 H C GLY B 52 ? 21.42249 -8.25536 22.41724 0.038 25.38930 H ? B ? 52 H 1
   ATOM 4100 HA2 C GLY B 52 ? 21.10610 -10.50863 22.78074 0.038 23.86947 H ? B ? 52 HA2 1
   ATOM 4101 HA3 C GLY B 52 ? 20.24568 -10.08161 24.03445 0.038 23.86947 H ? B ? 52 HA3 1
   ATOM 4102 N A PHE B 53 ? 18.23434 -10.47732 22.70689 0.962 20.50850 N ? B ? 53 N 1
   ATOM 4103 CA A PHE B 53 ? 17.02688 -10.67397 21.92246 0.962 17.65566 C ? B ? 53 CA 1
   ATOM 4104 C A PHE B 53 ? 15.81728 -10.11487 22.65353 0.962 19.72332 C ? B ? 53 C 1
   ATOM 4105 O A PHE B 53 ? 15.78418 -10.04217 23.89431 0.962 17.99027 O ? B ? 53 O 1
   ATOM 4106 CB A PHE B 53 ? 16.81264 -12.17098 21.65553 0.962 19.17731 C ? B ? 53 CB 1
   ATOM 4107 CG A PHE B 53 ? 17.73273 -12.72787 20.63527 0.962 17.71529 C ? B ? 53 CG 1
   ATOM 4108 CD1 A PHE B 53 ? 19.02415 -12.99303 20.96560 0.962 19.68794 C ? B ? 53 CD1 1
   ATOM 4109 CD2 A PHE B 53 ? 17.32550 -12.94999 19.35155 0.962 16.18925 C ? B ? 53 CD2 1
   ATOM 4110 CE1 A PHE B 53 ? 19.90943 -13.43631 20.08148 0.962 17.68290 C ? B ? 53 CE1 1
   ATOM 4111 CE2 A PHE B 53 ? 18.21764 -13.41817 18.43112 0.962 19.08503 C ? B ? 53 CE2 1
   ATOM 4112 CZ A PHE B 53 ? 19.54940 -13.67218 18.81176 0.962 18.47297 C ? B ? 53 CZ 1
   ATOM 4113 H A PHE B 53 ? 18.22592 -10.91421 23.44761 0.962 24.65501 H ? B ? 53 H 1
   ATOM 4114 HA A PHE B 53 ? 17.10642 -10.20427 21.07750 0.962 21.23160 H ? B ? 53 HA 1
   ATOM 4115 HB2 A PHE B 53 ? 16.95441 -12.65938 22.48153 0.962 23.05758 H ? B ? 53 HB2 1
   ATOM 4116 HB3 A PHE B 53 ? 15.90470 -12.30596 21.34196 0.962 23.05758 H ? B ? 53 HB3 1
   ATOM 4117 HD1 A PHE B 53 ? 19.29789 -12.85884 21.84422 0.962 23.67034 H ? B ? 53 HD1 1
   ATOM 4118 HD2 A PHE B 53 ? 16.44434 -12.78309 19.10536 0.962 19.47191 H ? B ? 53 HD2 1
   ATOM 4119 HE1 A PHE B 53 ? 20.78869 -13.58484 20.34559 0.962 21.26429 H ? B ? 53 HE1 1
   ATOM 4120 HE2 A PHE B 53 ? 17.94668 -13.56914 17.55438 0.962 22.94684 H ? B ? 53 HE2 1
   ATOM 4121 HZ A PHE B 53 ? 20.16591 -13.99656 18.19564 0.962 22.21238 H ? B ? 53 HZ 1
   ATOM 4122 N C PHE B 53 ? 18.32110 -10.60082 22.56740 0.038 20.12596 N ? B ? 53 N 1
   ATOM 4123 CA C PHE B 53 ? 17.09959 -10.73319 21.80070 0.038 17.87922 C ? B ? 53 CA 1
   ATOM 4124 C C PHE B 53 ? 15.89949 -10.26829 22.61383 0.038 19.41574 C ? B ? 53 C 1
   ATOM 4125 O C PHE B 53 ? 15.91511 -10.26323 23.84656 0.038 18.85652 O ? B ? 53 O 1
   ATOM 4126 CB C PHE B 53 ? 16.87388 -12.18428 21.35292 0.038 18.81910 C ? B ? 53 CB 1
   ATOM 4127 CG C PHE B 53 ? 17.88295 -12.68105 20.36161 0.038 17.97584 C ? B ? 53 CG 1
   ATOM 4128 CD1 C PHE B 53 ? 19.16886 -12.99881 20.76270 0.038 19.25722 C ? B ? 53 CD1 1
   ATOM 4129 CD2 C PHE B 53 ? 17.54479 -12.83571 19.02943 0.038 17.79886 C ? B ? 53 CD2 1
   ATOM 4130 CE1 C PHE B 53 ? 20.09957 -13.45462 19.85580 0.038 18.15669 C ? B ? 53 CE1 1
   ATOM 4131 CE2 C PHE B 53 ? 18.47556 -13.29250 18.11310 0.038 18.89659 C ? B ? 53 CE2 1
   ATOM 4132 CZ C PHE B 53 ? 19.75471 -13.60376 18.52912 0.038 18.90715 C ? B ? 53 CZ 1
   ATOM 4133 H C PHE B 53 ? 18.35596 -11.13674 23.23910 0.038 24.19596 H ? B ? 53 H 1
   ATOM 4134 HA C PHE B 53 ? 17.17186 -10.17408 21.01135 0.038 21.49987 H ? B ? 53 HA 1
   ATOM 4135 HB2 C PHE B 53 ? 16.91752 -12.76040 22.13208 0.038 22.62773 H ? B ? 53 HB2 1
   ATOM 4136 HB3 C PHE B 53 ? 15.99835 -12.24974 20.94054 0.038 22.62773 H ? B ? 53 HB3 1
   ATOM 4137 HD1 C PHE B 53 ? 19.40757 -12.90325 21.65645 0.038 23.15348 H ? B ? 53 HD1 1
   ATOM 4138 HD2 C PHE B 53 ? 16.68292 -12.63057 18.74661 0.038 21.40344 H ? B ? 53 HD2 1
   ATOM 4139 HE1 C PHE B 53 ? 20.96104 -13.66193 20.13828 0.038 21.83284 H ? B ? 53 HE1 1
   ATOM 4140 HE2 C PHE B 53 ? 18.23995 -13.38967 17.21870 0.038 22.72071 H ? B ? 53 HE2 1
   ATOM 4141 HZ C PHE B 53 ? 20.38202 -13.91317 17.91623 0.038 22.73339 H ? B ? 53 HZ 1
   ATOM 4142 N A ILE B 54 ? 14.81079 -9.73118 21.87302 0.962 17.13753 N ? B ? 54 N 1
   ATOM 4143 CA A ILE B 54 ? 13.50641 -9.41778 22.42910 0.962 18.74420 C ? B ? 54 CA 1
   ATOM 4144 C A ILE B 54 ? 12.49412 -10.27552 21.66425 0.962 18.90345 C ? B ? 54 C 1
   ATOM 4145 O A ILE B 54 ? 12.71099 -10.60439 20.49034 0.962 16.17123 O ? B ? 54 O 1
   ATOM 4146 CB A ILE B 54 ? 13.11183 -7.92682 22.34026 0.962 18.29856 C ? B ? 54 CB 1
   ATOM 4147 CG1 A ILE B 54 ? 13.09031 -7.44984 20.89829 0.962 18.80915 C ? B ? 54 CG1 1
   ATOM 4148 CG2 A ILE B 54 ? 14.01033 -7.03076 23.12888 0.962 20.85939 C ? B ? 54 CG2 1
   ATOM 4149 CD1 A ILE B 54 ? 12.37505 -6.08120 20.70325 0.962 18.72886 C ? B ? 54 CD1 1
   ATOM 4150 H A ILE B 54 ? 14.86316 -9.64619 21.01883 0.962 20.60985 H ? B ? 54 H 1
   ATOM 4151 HA A ILE B 54 ? 13.50978 -9.63620 23.37419 0.962 22.53785 H ? B ? 54 HA 1
   ATOM 4152 HB A ILE B 54 ? 12.22237 -7.87586 22.72387 0.962 22.00308 H ? B ? 54 HB 1
   ATOM 4153 HG12 A ILE B 54 ? 14.00416 -7.35361 20.58761 0.962 22.61579 H ? B ? 54 HG12 1
   ATOM 4154 HG13 A ILE B 54 ? 12.62403 -8.10748 20.35885 0.962 22.61579 H ? B ? 54 HG13 1
   ATOM 4155 HG21 A ILE B 54 ? 13.73063 -6.11086 23.00062 0.962 25.07608 H ? B ? 54 HG21 1
   ATOM 4156 HG22 A ILE B 54 ? 13.94793 -7.26767 24.06743 0.962 25.07608 H ? B ? 54 HG22 1
   ATOM 4157 HG23 A ILE B 54 ? 14.92220 -7.14555 22.81867 0.962 25.07608 H ? B ? 54 HG23 1
   ATOM 4158 HD11 A ILE B 54 ? 12.29964 -5.89674 19.75394 0.962 22.51945 H ? B ? 54 HD11 1
   ATOM 4159 HD12 A ILE B 54 ? 11.49221 -6.12652 21.10256 0.962 22.51945 H ? B ? 54 HD12 1
   ATOM 4160 HD13 A ILE B 54 ? 12.89794 -5.38732 21.13453 0.962 22.51945 H ? B ? 54 HD13 1
   ATOM 4161 N C ILE B 54 ? 14.84395 -9.87225 21.89834 0.038 17.44004 N ? B ? 54 N 1
   ATOM 4162 CA C ILE B 54 ? 13.54942 -9.60703 22.50849 0.038 18.95736 C ? B ? 54 CA 1
   ATOM 4163 C C ILE B 54 ? 12.47956 -10.29212 21.67013 0.038 18.94395 C ? B ? 54 C 1
   ATOM 4164 O C ILE B 54 ? 12.65151 -10.54409 20.47623 0.038 16.40362 O ? B ? 54 O 1
   ATOM 4165 CB C ILE B 54 ? 13.23379 -8.10291 22.65387 0.038 19.00255 C ? B ? 54 CB 1
   ATOM 4166 CG1 C ILE B 54 ? 13.34079 -7.39100 21.31038 0.038 18.75398 C ? B ? 54 CG1 1
   ATOM 4167 CG2 C ILE B 54 ? 14.16236 -7.46932 23.68119 0.038 20.14763 C ? B ? 54 CG2 1
   ATOM 4168 CD1 C ILE B 54 ? 12.79134 -5.97583 21.33475 0.038 19.17373 C ? B ? 54 CD1 1
   ATOM 4169 H C ILE B 54 ? 14.85825 -9.75001 21.04719 0.038 20.97286 H ? B ? 54 H 1
   ATOM 4170 HA C ILE B 54 ? 13.54465 -9.98754 23.40073 0.038 22.79364 H ? B ? 54 HA 1
   ATOM 4171 HB C ILE B 54 ? 12.31924 -8.01158 22.96396 0.038 22.84787 H ? B ? 54 HB 1
   ATOM 4172 HG12 C ILE B 54 ? 14.27515 -7.34346 21.05422 0.038 22.54959 H ? B ? 54 HG12 1
   ATOM 4173 HG13 C ILE B 54 ? 12.84048 -7.89349 20.64850 0.038 22.54959 H ? B ? 54 HG13 1
   ATOM 4174 HG21 C ILE B 54 ? 13.88336 -6.55341 23.83662 0.038 24.22197 H ? B ? 54 HG21 1
   ATOM 4175 HG22 C ILE B 54 ? 14.11160 -7.97527 24.50724 0.038 24.22197 H ? B ? 54 HG22 1
   ATOM 4176 HG23 C ILE B 54 ? 15.06980 -7.48513 23.33886 0.038 24.22197 H ? B ? 54 HG23 1
   ATOM 4177 HD11 C ILE B 54 ? 12.80439 -5.61644 20.43388 0.038 23.05328 H ? B ? 54 HD11 1
   ATOM 4178 HD12 C ILE B 54 ? 11.88120 -5.99615 21.66962 0.038 23.05328 H ? B ? 54 HD12 1
   ATOM 4179 HD13 C ILE B 54 ? 13.34557 -5.43184 21.91596 0.038 23.05328 H ? B ? 54 HD13 1
   ATOM 4180 N . LYS B 55 ? 11.36376 -10.58357 22.31931 1.000 16.17824 N ? B ? 55 N 1
   ATOM 4181 CA . LYS B 55 ? 10.24488 -11.28919 21.68772 1.000 21.04637 C ? B ? 55 CA 1
   ATOM 4182 C . LYS B 55 ? 9.29611 -10.28725 21.06497 1.000 19.47727 C ? B ? 55 C 1
   ATOM 4183 O . LYS B 55 ? 8.91789 -9.28751 21.71281 1.000 20.51785 O ? B ? 55 O 1
   ATOM 4184 HA . LYS B 55 ? 10.58709 -11.87100 20.99109 1.000 25.30046 H ? B ? 55 HA 1
   ATOM 4185 CB A LYS B 55 ? 9.47832 -12.14852 22.68941 0.462 23.76670 C ? B ? 55 CB 1
   ATOM 4186 CG A LYS B 55 ? 8.48545 -13.07918 22.03105 0.462 23.84529 C ? B ? 55 CG 1
   ATOM 4187 CD A LYS B 55 ? 7.27850 -13.23319 22.91271 0.462 24.54097 C ? B ? 55 CD 1
   ATOM 4188 CE A LYS B 55 ? 6.27133 -13.74389 22.01710 0.462 26.14695 C ? B ? 55 CE 1
   ATOM 4189 NZ A LYS B 55 ? 5.71390 -13.04739 20.76171 0.462 25.06018 N ? B ? 55 NZ 1
   ATOM 4190 H A LYS B 55 ? 11.22159 -10.38964 23.14500 0.962 19.45870 H ? B ? 55 H 1
   ATOM 4191 HB2 A LYS B 55 ? 10.11019 -12.68939 23.18851 0.462 28.56485 H ? B ? 55 HB2 1
   ATOM 4192 HB3 A LYS B 55 ? 8.98939 -11.56766 23.29310 0.462 28.56485 H ? B ? 55 HB3 1
   ATOM 4193 HG2 A LYS B 55 ? 8.20525 -12.71092 21.17854 0.462 28.65915 H ? B ? 55 HG2 1
   ATOM 4194 HG3 A LYS B 55 ? 8.88981 -13.95094 21.89905 0.462 28.65915 H ? B ? 55 HG3 1
   ATOM 4195 HD2 A LYS B 55 ? 7.44528 -13.86543 23.62920 0.462 29.49397 H ? B ? 55 HD2 1
   ATOM 4196 HD3 A LYS B 55 ? 7.00145 -12.37973 23.28115 0.462 29.49397 H ? B ? 55 HD3 1
   ATOM 4197 HE2 A LYS B 55 ? 6.61979 -14.58637 21.68589 0.462 31.42115 H ? B ? 55 HE2 1
   ATOM 4198 HE3 A LYS B 55 ? 5.48863 -13.90213 22.56778 0.462 31.42115 H ? B ? 55 HE3 1
   ATOM 4199 HZ1 A LYS B 55 ? 5.13043 -13.58001 20.35186 0.462 30.11702 H ? B ? 55 HZ1 1
   ATOM 4200 HZ2 A LYS B 55 ? 5.30386 -12.29116 20.98991 0.462 30.11702 H ? B ? 55 HZ2 1
   ATOM 4201 HZ3 A LYS B 55 ? 6.37689 -12.85801 20.19896 0.462 30.11702 H ? B ? 55 HZ3 1
   ATOM 4202 CB C LYS B 55 ? 9.49436 -12.15146 22.71253 0.538 23.76636 C ? B ? 55 CB 1
   ATOM 4203 CG C LYS B 55 ? 10.36312 -13.21385 23.49846 0.538 23.49894 C ? B ? 55 CG 1
   ATOM 4204 CD C LYS B 55 ? 9.49865 -13.93490 24.56771 0.538 24.01927 C ? B ? 55 CD 1
   ATOM 4205 CE C LYS B 55 ? 10.31653 -14.63404 25.71308 0.538 27.47189 C ? B ? 55 CE 1
   ATOM 4206 NZ C LYS B 55 ? 11.39698 -15.44484 25.25569 0.538 30.29969 N ? B ? 55 NZ 1
   ATOM 4207 H C LYS B 55 ? 11.22137 -10.38196 23.14313 0.038 19.45870 H ? B ? 55 H 1
   ATOM 4208 HB2 C LYS B 55 ? 9.09862 -11.56110 23.37265 0.538 28.56444 H ? B ? 55 HB2 1
   ATOM 4209 HB3 C LYS B 55 ? 8.79892 -12.64021 22.24522 0.538 28.56444 H ? B ? 55 HB3 1
   ATOM 4210 HG2 C LYS B 55 ? 10.70554 -13.87688 22.87875 0.538 28.24354 H ? B ? 55 HG2 1
   ATOM 4211 HG3 C LYS B 55 ? 11.09860 -12.76639 23.94539 0.538 28.24354 H ? B ? 55 HG3 1
   ATOM 4212 HD2 C LYS B 55 ? 8.91454 -13.28198 24.98414 0.538 28.86793 H ? B ? 55 HD2 1
   ATOM 4213 HD3 C LYS B 55 ? 8.97072 -14.61941 24.12766 0.538 28.86793 H ? B ? 55 HD3 1
   ATOM 4214 HE2 C LYS B 55 ? 10.68865 -13.94923 26.29054 0.538 33.01108 H ? B ? 55 HE2 1
   ATOM 4215 HE3 C LYS B 55 ? 9.71644 -15.20425 26.21871 0.538 33.01108 H ? B ? 55 HE3 1
   ATOM 4216 HZ1 C LYS B 55 ? 11.90514 -15.69116 25.94359 0.538 36.40444 H ? B ? 55 HZ1 1
   ATOM 4217 HZ2 C LYS B 55 ? 11.08172 -16.17373 24.85390 0.538 36.40444 H ? B ? 55 HZ2 1
   ATOM 4218 HZ3 C LYS B 55 ? 11.89591 -14.98881 24.67672 0.538 36.40444 H ? B ? 55 HZ3 1
   ATOM 4219 N . VAL B 56 ? 8.90540 -10.56123 19.80912 1.000 19.60004 N ? B ? 56 N 1
   ATOM 4220 CA . VAL B 56 ? 8.03767 -9.65613 19.08107 1.000 20.03927 C ? B ? 56 CA 1
   ATOM 4221 C . VAL B 56 ? 6.90446 -10.42699 18.38810 1.000 19.79386 C ? B ? 56 C 1
   ATOM 4222 O . VAL B 56 ? 6.95166 -11.63947 18.21823 1.000 18.93843 O ? B ? 56 O 1
   ATOM 4223 H . VAL B 56 ? 9.13518 -11.26448 19.37066 1.000 23.56485 H ? B ? 56 H 1
   ATOM 4224 HA . VAL B 56 ? 7.63097 -9.06406 19.73295 1.000 24.09193 H ? B ? 56 HA 1
   ATOM 4225 CB B VAL B 56 ? 8.80889 -8.81800 18.03142 0.237 18.47806 C ? B ? 56 CB 1
   ATOM 4226 CG1 B VAL B 56 ? 9.89795 -7.96454 18.67806 0.237 21.21078 C ? B ? 56 CG1 1
   ATOM 4227 CG2 B VAL B 56 ? 9.40314 -9.72446 16.96374 0.237 19.75638 C ? B ? 56 CG2 1
   ATOM 4228 HB B VAL B 56 ? 8.18049 -8.21102 17.61001 0.237 22.21848 H ? B ? 56 HB 1
   ATOM 4229 HG11 B VAL B 56 ? 10.33625 -7.43827 17.99116 0.237 25.49775 H ? B ? 56 HG11 1
   ATOM 4230 HG12 B VAL B 56 ? 9.49119 -7.37807 19.33495 0.237 25.49775 H ? B ? 56 HG12 1
   ATOM 4231 HG13 B VAL B 56 ? 10.54197 -8.54786 19.10919 0.237 25.49775 H ? B ? 56 HG13 1
   ATOM 4232 HG21 B VAL B 56 ? 10.03085 -9.21341 16.42922 0.237 23.75247 H ? B ? 56 HG21 1
   ATOM 4233 HG22 B VAL B 56 ? 9.86068 -10.46290 17.39532 0.237 23.75247 H ? B ? 56 HG22 1
   ATOM 4234 HG23 B VAL B 56 ? 8.68792 -10.06152 16.40182 0.237 23.75247 H ? B ? 56 HG23 1
   ATOM 4235 CB C VAL B 56 ? 8.80404 -8.81076 18.03185 0.763 18.40753 C ? B ? 56 CB 1
   ATOM 4236 CG1 C VAL B 56 ? 9.91178 -7.92559 18.66329 0.763 21.29754 C ? B ? 56 CG1 1
   ATOM 4237 CG2 C VAL B 56 ? 9.39008 -9.68494 16.96100 0.763 19.71293 C ? B ? 56 CG2 1
   ATOM 4238 HB C VAL B 56 ? 8.15585 -8.21085 17.63078 0.763 22.13384 H ? B ? 56 HB 1
   ATOM 4239 HG11 C VAL B 56 ? 10.32726 -7.39440 17.96608 0.763 25.60186 H ? B ? 56 HG11 1
   ATOM 4240 HG12 C VAL B 56 ? 9.51062 -7.34376 19.32771 0.763 25.60186 H ? B ? 56 HG12 1
   ATOM 4241 HG13 C VAL B 56 ? 10.57357 -8.49833 19.08150 0.763 25.60186 H ? B ? 56 HG13 1
   ATOM 4242 HG21 C VAL B 56 ? 10.06550 -9.18324 16.47829 0.763 23.70033 H ? B ? 56 HG21 1
   ATOM 4243 HG22 C VAL B 56 ? 9.79053 -10.46560 17.37464 0.763 23.70033 H ? B ? 56 HG22 1
   ATOM 4244 HG23 C VAL B 56 ? 8.68400 -9.95757 16.35435 0.763 23.70033 H ? B ? 56 HG23 1
   ATOM 4245 N . ARG B 57 ? 5.87858 -9.69754 17.98281 1.000 21.22892 N ? B ? 57 N 1
   ATOM 4246 CA . ARG B 57 ? 4.78145 -10.24616 17.19454 1.000 20.92626 C ? B ? 57 CA 1
   ATOM 4247 C . ARG B 57 ? 4.90671 -9.74767 15.77303 1.000 19.97888 C ? B ? 57 C 1
   ATOM 4248 O . ARG B 57 ? 5.00364 -8.54981 15.55028 1.000 21.99180 O ? B ? 57 O 1
   ATOM 4249 H . ARG B 57 ? 5.79087 -8.85959 18.15526 1.000 25.51952 H ? B ? 57 H 1
   ATOM 4250 HA . ARG B 57 ? 4.83500 -11.21467 17.19942 1.000 25.15632 H ? B ? 57 HA 1
   ATOM 4251 CB B ARG B 57 ? 3.43745 -9.82518 17.76865 0.704 23.78995 C ? B ? 57 CB 1
   ATOM 4252 CG B ARG B 57 ? 3.27695 -10.10944 19.21179 0.704 24.86792 C ? B ? 57 CG 1
   ATOM 4253 CD B ARG B 57 ? 1.72498 -10.01478 19.65064 0.704 27.38575 C ? B ? 57 CD 1
   ATOM 4254 NE B ARG B 57 ? 1.10961 -8.71820 19.34702 0.704 23.13373 N ? B ? 57 NE 1
   ATOM 4255 CZ B ARG B 57 ? 1.30931 -7.61720 20.07346 0.704 25.95013 C ? B ? 57 CZ 1
   ATOM 4256 NH1 B ARG B 57 ? 2.13467 -7.61404 21.10685 0.704 25.69815 N ? B ? 57 NH1 1
   ATOM 4257 NH2 B ARG B 57 ? 0.67334 -6.48475 19.75596 0.704 25.81717 N ? B ? 57 NH2 1
   ATOM 4258 HB2 B ARG B 57 ? 3.33310 -8.86890 17.64398 0.704 28.59275 H ? B ? 57 HB2 1
   ATOM 4259 HB3 B ARG B 57 ? 2.73611 -10.29989 17.29571 0.704 28.59275 H ? B ? 57 HB3 1
   ATOM 4260 HG2 B ARG B 57 ? 3.59582 -11.00552 19.40223 0.704 29.88631 H ? B ? 57 HG2 1
   ATOM 4261 HG3 B ARG B 57 ? 3.78190 -9.46110 19.72714 0.704 29.88631 H ? B ? 57 HG3 1
   ATOM 4262 HD2 B ARG B 57 ? 1.22372 -10.69863 19.17949 0.704 32.90771 H ? B ? 57 HD2 1
   ATOM 4263 HD3 B ARG B 57 ? 1.66073 -10.15670 20.60804 0.704 32.90771 H ? B ? 57 HD3 1
   ATOM 4264 HE B ARG B 57 ? 0.59137 -8.66487 18.66278 0.704 27.80529 H ? B ? 57 HE 1
   ATOM 4265 HH11 B ARG B 57 ? 2.55603 -8.33196 21.32284 0.704 30.88258 H ? B ? 57 HH11 1
   ATOM 4266 HH12 B ARG B 57 ? 2.25002 -6.89406 21.56284 0.704 30.88258 H ? B ? 57 HH12 1
   ATOM 4267 HH21 B ARG B 57 ? 0.13650 -6.46684 19.08433 0.704 31.02542 H ? B ? 57 HH21 1
   ATOM 4268 HH22 B ARG B 57 ? 0.80112 -5.77425 20.22336 0.704 31.02542 H ? B ? 57 HH22 1
   ATOM 4269 CB C ARG B 57 ? 3.44162 -9.85589 17.82152 0.296 23.81091 C ? B ? 57 CB 1
   ATOM 4270 CG C ARG B 57 ? 3.30214 -10.42484 19.23423 0.296 25.05459 C ? B ? 57 CG 1
   ATOM 4271 CD C ARG B 57 ? 1.93112 -10.12301 19.91676 0.296 27.33402 C ? B ? 57 CD 1
   ATOM 4272 NE C ARG B 57 ? 1.93475 -8.86032 20.64933 0.296 27.31258 N ? B ? 57 NE 1
   ATOM 4273 CZ C ARG B 57 ? 2.13346 -8.74017 21.95594 0.296 28.12166 C ? B ? 57 CZ 1
   ATOM 4274 NH1 C ARG B 57 ? 2.26902 -9.79974 22.73936 0.296 28.99362 N ? B ? 57 NH1 1
   ATOM 4275 NH2 C ARG B 57 ? 2.20466 -7.52236 22.49044 0.296 27.38019 N ? B ? 57 NH2 1
   ATOM 4276 HB2 C ARG B 57 ? 3.38058 -8.88919 17.87307 0.296 28.61790 H ? B ? 57 HB2 1
   ATOM 4277 HB3 C ARG B 57 ? 2.71852 -10.20544 17.27760 0.296 28.61790 H ? B ? 57 HB3 1
   ATOM 4278 HG2 C ARG B 57 ? 3.40224 -11.38873 19.19198 0.296 30.11032 H ? B ? 57 HG2 1
   ATOM 4279 HG3 C ARG B 57 ? 3.99747 -10.04324 19.79262 0.296 30.11032 H ? B ? 57 HG3 1
   ATOM 4280 HD2 C ARG B 57 ? 1.24229 -10.07312 19.23564 0.296 32.84563 H ? B ? 57 HD2 1
   ATOM 4281 HD3 C ARG B 57 ? 1.72632 -10.83375 20.54430 0.296 32.84563 H ? B ? 57 HD3 1
   ATOM 4282 HE C ARG B 57 ? 1.79775 -8.13982 20.20020 0.296 32.81991 H ? B ? 57 HE 1
   ATOM 4283 HH11 C ARG B 57 ? 2.22901 -10.59056 22.40380 0.296 34.83715 H ? B ? 57 HH11 1
   ATOM 4284 HH12 C ARG B 57 ? 2.39703 -9.69680 23.58353 0.296 34.83715 H ? B ? 57 HH12 1
   ATOM 4285 HH21 C ARG B 57 ? 2.12218 -6.82771 21.99018 0.296 32.90103 H ? B ? 57 HH21 1
   ATOM 4286 HH22 C ARG B 57 ? 2.33310 -7.43065 23.33583 0.296 32.90103 H ? B ? 57 HH22 1
   ATOM 4287 N B GLN B 58 ? 4.95153 -10.65003 14.81586 0.849 21.23126 N ? B ? 58 N 1
   ATOM 4288 CA B GLN B 58 ? 5.11390 -10.28250 13.42131 0.849 21.46631 C ? B ? 58 CA 1
   ATOM 4289 C B GLN B 58 ? 3.74107 -10.23135 12.76225 0.849 24.99030 C ? B ? 58 C 1
   ATOM 4290 O B GLN B 58 ? 3.04429 -11.26370 12.69882 0.849 23.04146 O ? B ? 58 O 1
   ATOM 4291 CB B GLN B 58 ? 5.99216 -11.29730 12.70396 0.849 22.62494 C ? B ? 58 CB 1
   ATOM 4292 CG B GLN B 58 ? 6.06237 -11.10825 11.17878 0.849 24.46370 C ? B ? 58 CG 1
   ATOM 4293 CD B GLN B 58 ? 6.69648 -12.28414 10.50305 0.849 26.21706 C ? B ? 58 CD 1
   ATOM 4294 OE1 B GLN B 58 ? 7.52110 -12.98334 11.09006 0.849 27.27213 O ? B ? 58 OE1 1
   ATOM 4295 NE2 B GLN B 58 ? 6.30557 -12.52895 9.26294 0.849 28.78983 N ? B ? 58 NE2 1
   ATOM 4296 H B GLN B 58 ? 4.88917 -11.49739 14.94886 0.849 25.52232 H ? B ? 58 H 1
   ATOM 4297 HA B GLN B 58 ? 5.52592 -9.40639 13.36154 0.849 25.80438 H ? B ? 58 HA 1
   ATOM 4298 HB2 B GLN B 58 ? 6.89517 -11.22526 13.05078 0.849 27.19474 H ? B ? 58 HB2 1
   ATOM 4299 HB3 B GLN B 58 ? 5.64132 -12.18549 12.87405 0.849 27.19474 H ? B ? 58 HB3 1
   ATOM 4300 HG2 B GLN B 58 ? 5.16426 -11.00337 10.82762 0.849 29.40125 H ? B ? 58 HG2 1
   ATOM 4301 HG3 B GLN B 58 ? 6.59121 -10.32027 10.97798 0.849 29.40125 H ? B ? 58 HG3 1
   ATOM 4302 HE21 B GLN B 58 ? 5.71783 -12.02408 8.88976 0.849 34.59260 H ? B ? 58 HE21 1
   ATOM 4303 HE22 B GLN B 58 ? 6.63923 -13.19295 8.83007 0.849 34.59260 H ? B ? 58 HE22 1
   ATOM 4304 N C GLN B 58 ? 4.92585 -10.66398 14.81566 0.151 21.34935 N ? B ? 58 N 1
   ATOM 4305 CA C GLN B 58 ? 5.08636 -10.31412 13.41314 0.151 21.57484 C ? B ? 58 CA 1
   ATOM 4306 C C GLN B 58 ? 3.71584 -10.23234 12.75291 0.151 24.87204 C ? B ? 58 C 1
   ATOM 4307 O C GLN B 58 ? 2.99424 -11.23589 12.68380 0.151 23.13589 O ? B ? 58 O 1
   ATOM 4308 CB C GLN B 58 ? 5.96012 -11.33904 12.69634 0.151 22.69691 C ? B ? 58 CB 1
   ATOM 4309 CG C GLN B 58 ? 5.80563 -11.31586 11.18627 0.151 24.50543 C ? B ? 58 CG 1
   ATOM 4310 CD C GLN B 58 ? 7.06149 -11.76512 10.46357 0.151 25.43109 C ? B ? 58 CD 1
   ATOM 4311 OE1 C GLN B 58 ? 8.17285 -11.40636 10.84350 0.151 24.42653 O ? B ? 58 OE1 1
   ATOM 4312 NE2 C GLN B 58 ? 6.88791 -12.55502 9.41492 0.151 27.18324 N ? B ? 58 NE2 1
   ATOM 4313 H C GLN B 58 ? 4.84636 -11.50864 14.95647 0.151 25.66403 H ? B ? 58 H 1
   ATOM 4314 HA C GLN B 58 ? 5.51021 -9.44408 13.34766 0.151 25.93461 H ? B ? 58 HA 1
   ATOM 4315 HB2 C GLN B 58 ? 6.89009 -11.15622 12.90281 0.151 27.28110 H ? B ? 58 HB2 1
   ATOM 4316 HB3 C GLN B 58 ? 5.71971 -12.22625 13.00612 0.151 27.28110 H ? B ? 58 HB3 1
   ATOM 4317 HG2 C GLN B 58 ? 5.08364 -11.91199 10.93278 0.151 29.45133 H ? B ? 58 HG2 1
   ATOM 4318 HG3 C GLN B 58 ? 5.60343 -10.41055 10.90266 0.151 29.45133 H ? B ? 58 HG3 1
   ATOM 4319 HE21 C GLN B 58 ? 6.09435 -12.78613 9.17733 0.151 32.66470 H ? B ? 58 HE21 1
   ATOM 4320 HE22 C GLN B 58 ? 7.56875 -12.83688 8.97151 0.151 32.66470 H ? B ? 58 HE22 1
   ATOM 4321 N . TYR B 59 ? 3.36508 -9.04342 12.27622 1.000 21.02260 N ? B ? 59 N 1
   ATOM 4322 CA . TYR B 59 ? 2.17651 -8.82344 11.45738 1.000 23.53610 C ? B ? 59 CA 1
   ATOM 4323 C . TYR B 59 ? 2.59615 -8.57433 10.01808 1.000 26.57374 C ? B ? 59 C 1
   ATOM 4324 O . TYR B 59 ? 3.59774 -7.89224 9.75345 1.000 23.69124 O ? B ? 59 O 1
   ATOM 4325 CB . TYR B 59 ? 1.39260 -7.63303 11.96770 1.000 22.89380 C ? B ? 59 CB 1
   ATOM 4326 CG . TYR B 59 ? 0.87924 -7.76309 13.35536 1.000 23.71398 C ? B ? 59 CG 1
   ATOM 4327 CD1 . TYR B 59 ? 1.62145 -7.34147 14.43499 1.000 21.75757 C ? B ? 59 CD1 1
   ATOM 4328 CD2 . TYR B 59 ? -0.42655 -8.19331 13.57687 1.000 30.97372 C ? B ? 59 CD2 1
   ATOM 4329 CE1 . TYR B 59 ? 1.12932 -7.38905 15.71206 1.000 24.86021 C ? B ? 59 CE1 1
   ATOM 4330 CE2 . TYR B 59 ? -0.95143 -8.22457 14.86409 1.000 30.74256 C ? B ? 59 CE2 1
   ATOM 4331 CZ . TYR B 59 ? -0.14284 -7.87355 15.92810 1.000 29.11779 C ? B ? 59 CZ 1
   ATOM 4332 OH . TYR B 59 ? -0.66021 -7.94152 17.20609 1.000 31.28471 O ? B ? 59 OH 1
   ATOM 4333 HA . TYR B 59 ? 1.60496 -9.60668 11.48508 1.000 28.28813 H ? B ? 59 HA 1
   ATOM 4334 HB2 . TYR B 59 ? 1.96913 -6.85332 11.94356 1.000 27.51737 H ? B ? 59 HB2 1
   ATOM 4335 HB3 . TYR B 59 ? 0.62758 -7.49808 11.38682 1.000 27.51737 H ? B ? 59 HB3 1
   ATOM 4336 HD1 . TYR B 59 ? 2.48079 -7.01532 14.29335 1.000 26.15390 H ? B ? 59 HD1 1
   ATOM 4337 HD2 . TYR B 59 ? -0.95185 -8.46191 12.85797 1.000 37.21327 H ? B ? 59 HD2 1
   ATOM 4338 HE1 . TYR B 59 ? 1.64834 -7.09733 16.42650 1.000 29.87706 H ? B ? 59 HE1 1
   ATOM 4339 HE2 . TYR B 59 ? -1.83468 -8.47828 15.00693 1.000 36.93589 H ? B ? 59 HE2 1
   ATOM 4340 HH . TYR B 59 ? -1.39560 -8.34737 17.19712 1.000 37.58647 H ? B ? 59 HH 1
   ATOM 4341 H B TYR B 59 ? 3.80586 -8.31834 12.41614 0.849 25.27193 H ? B ? 59 H 1
   ATOM 4342 H C TYR B 59 ? 3.81450 -8.32403 12.41799 0.151 25.27193 H ? B ? 59 H 1
   ATOM 4343 N A ASP B 60 ? 1.84731 -9.12175 9.07314 0.230 25.71831 N ? B ? 60 N 1
   ATOM 4344 CA A ASP B 60 ? 2.17301 -8.95736 7.67026 0.230 25.52667 C ? B ? 60 CA 1
   ATOM 4345 C A ASP B 60 ? 1.16573 -8.03079 7.00740 0.230 25.87600 C ? B ? 60 C 1
   ATOM 4346 O A ASP B 60 ? 0.01964 -7.89666 7.44997 0.230 26.15774 O ? B ? 60 O 1
   ATOM 4347 CB A ASP B 60 ? 2.21499 -10.30455 6.94677 0.230 27.51577 C ? B ? 60 CB 1
   ATOM 4348 CG A ASP B 60 ? 3.40501 -11.15460 7.36611 0.230 26.84333 C ? B ? 60 CG 1
   ATOM 4349 OD1 A ASP B 60 ? 4.15172 -10.73442 8.28215 0.230 26.14964 O ? B ? 60 OD1 1
   ATOM 4350 OD2 A ASP B 60 ? 3.58293 -12.25228 6.78627 0.230 27.19286 O ? B ? 60 OD2 1
   ATOM 4351 H A ASP B 60 ? 1.14411 -9.59368 9.22275 0.230 30.90678 H ? B ? 60 H 1
   ATOM 4352 HA A ASP B 60 ? 3.05102 -8.55367 7.58642 0.230 30.67681 H ? B ? 60 HA 1
   ATOM 4353 HB2 A ASP B 60 ? 1.40555 -10.79889 7.15008 0.230 33.06373 H ? B ? 60 HB2 1
   ATOM 4354 HB3 A ASP B 60 ? 2.27781 -10.14940 5.99132 0.230 33.06373 H ? B ? 60 HB3 1
   ATOM 4355 N B ASP B 60 ? 1.83068 -9.11328 9.08168 0.292 25.71609 N ? B ? 60 N 1
   ATOM 4356 CA B ASP B 60 ? 2.14168 -8.96687 7.67360 0.292 25.51762 C ? B ? 60 CA 1
   ATOM 4357 C B ASP B 60 ? 1.16206 -8.00395 7.02255 0.292 25.86779 C ? B ? 60 C 1
   ATOM 4358 O B ASP B 60 ? 0.03218 -7.81835 7.48853 0.292 26.14806 O ? B ? 60 O 1
   ATOM 4359 CB B ASP B 60 ? 2.11515 -10.32167 6.96347 0.292 27.54290 C ? B ? 60 CB 1
   ATOM 4360 CG B ASP B 60 ? 3.27994 -11.20869 7.36900 0.292 26.87174 C ? B ? 60 CG 1
   ATOM 4361 OD1 B ASP B 60 ? 4.40304 -10.67975 7.47849 0.292 26.33002 O ? B ? 60 OD1 1
   ATOM 4362 OD2 B ASP B 60 ? 3.06673 -12.42171 7.60570 0.292 27.90895 O ? B ? 60 OD2 1
   ATOM 4363 H B ASP B 60 ? 1.12060 -9.57153 9.24104 0.292 30.90411 H ? B ? 60 H 1
   ATOM 4364 HA B ASP B 60 ? 3.03252 -8.59736 7.56975 0.292 30.66596 H ? B ? 60 HA 1
   ATOM 4365 HB2 B ASP B 60 ? 1.29201 -10.78261 7.18905 0.292 33.09629 H ? B ? 60 HB2 1
   ATOM 4366 HB3 B ASP B 60 ? 2.16370 -10.17917 6.00522 0.292 33.09629 H ? B ? 60 HB3 1
   ATOM 4367 N C ASP B 60 ? 1.82333 -9.13359 9.09158 0.478 25.70366 N ? B ? 60 N 1
   ATOM 4368 CA C ASP B 60 ? 2.06968 -9.02529 7.66527 0.478 25.50126 C ? B ? 60 CA 1
   ATOM 4369 C C ASP B 60 ? 1.17655 -7.94296 7.06776 0.478 25.84278 C ? B ? 60 C 1
   ATOM 4370 O C ASP B 60 ? 0.09803 -7.64299 7.59123 0.478 26.08590 O ? B ? 60 O 1
   ATOM 4371 CB C ASP B 60 ? 1.78742 -10.36462 6.96658 0.478 27.75218 C ? B ? 60 CB 1
   ATOM 4372 CG C ASP B 60 ? 2.46344 -11.57181 7.66200 0.478 28.17745 C ? B ? 60 CG 1
   ATOM 4373 OD1 C ASP B 60 ? 3.63451 -11.43937 8.15472 0.478 26.73216 O ? B ? 60 OD1 1
   ATOM 4374 OD2 C ASP B 60 ? 1.80047 -12.64748 7.70935 0.478 32.75231 O ? B ? 60 OD2 1
   ATOM 4375 H C ASP B 60 ? 1.12362 -9.59836 9.27592 0.478 30.88920 H ? B ? 60 H 1
   ATOM 4376 HA C ASP B 60 ? 2.99677 -8.78631 7.50947 0.478 30.64632 H ? B ? 60 HA 1
   ATOM 4377 HB2 C ASP B 60 ? 0.83015 -10.52114 6.96241 0.478 33.34743 H ? B ? 60 HB2 1
   ATOM 4378 HB3 C ASP B 60 ? 2.12033 -10.32048 6.05657 0.478 33.34743 H ? B ? 60 HB3 1
   ATOM 4379 N . GLN B 61 ? 1.63029 -7.36294 5.95969 1.000 25.69468 N ? B ? 61 N 1
   ATOM 4380 CA . GLN B 61 ? 0.77857 -6.51449 5.09993 1.000 28.46028 C ? B ? 61 CA 1
   ATOM 4381 C . GLN B 61 ? 0.13949 -5.37624 5.87222 1.000 28.53908 C ? B ? 61 C 1
   ATOM 4382 O . GLN B 61 ? -1.03615 -5.06491 5.67613 1.000 30.76332 O ? B ? 61 O 1
   ATOM 4383 CB . GLN B 61 ? -0.29765 -7.34443 4.35968 1.000 29.36308 C ? B ? 61 CB 1
   ATOM 4384 CG . GLN B 61 ? 0.35079 -8.22451 3.28405 1.000 29.33817 C ? B ? 61 CG 1
   ATOM 4385 CD . GLN B 61 ? 0.96766 -7.43984 2.14503 1.000 38.87022 C ? B ? 61 CD 1
   ATOM 4386 OE1 . GLN B 61 ? 2.19458 -7.21973 2.10766 1.000 43.01869 O ? B ? 61 OE1 1
   ATOM 4387 NE2 . GLN B 61 ? 0.13677 -7.06044 1.17139 1.000 51.54831 N ? B ? 61 NE2 1
   ATOM 4388 HA . GLN B 61 ? 1.35877 -6.11588 4.43257 1.000 34.19714 H ? B ? 61 HA 1
   ATOM 4389 HB2 . GLN B 61 ? -0.75817 -7.91713 4.99280 1.000 35.28051 H ? B ? 61 HB2 1
   ATOM 4390 HB3 . GLN B 61 ? -0.93055 -6.74696 3.93147 1.000 35.28051 H ? B ? 61 HB3 1
   ATOM 4391 HG2 . GLN B 61 ? 1.05358 -8.75241 3.69430 1.000 35.25061 H ? B ? 61 HG2 1
   ATOM 4392 HG3 . GLN B 61 ? -0.32643 -8.80851 2.90827 1.000 35.25061 H ? B ? 61 HG3 1
   ATOM 4393 HE21 . GLN B 61 ? -0.69765 -7.26412 1.21449 1.000 61.90278 H ? B ? 61 HE21 1
   ATOM 4394 HE22 . GLN B 61 ? 0.43595 -6.61236 0.50108 1.000 61.90278 H ? B ? 61 HE22 1
   ATOM 4395 H A GLN B 61 ? 2.45344 -7.37819 5.71111 0.230 30.87842 H ? B ? 61 H 1
   ATOM 4396 H B GLN B 61 ? 2.45013 -7.39708 5.70223 0.292 30.87842 H ? B ? 61 H 1
   ATOM 4397 H C GLN B 61 ? 2.43731 -7.44111 5.67299 0.478 30.87842 H ? B ? 61 H 1
   ATOM 4398 N . ILE B 62 ? 0.92209 -4.74629 6.74954 1.000 25.06480 N ? B ? 62 N 1
   ATOM 4399 CA . ILE B 62 ? 0.46541 -3.59245 7.50322 1.000 27.67236 C ? B ? 62 CA 1
   ATOM 4400 C . ILE B 62 ? 0.76240 -2.33230 6.68454 1.000 27.21007 C ? B ? 62 C 1
   ATOM 4401 O . ILE B 62 ? 1.89402 -2.11594 6.24005 1.000 27.21032 O ? B ? 62 O 1
   ATOM 4402 H . ILE B 62 ? 1.73221 -4.97619 6.92400 1.000 30.12257 H ? B ? 62 H 1
   ATOM 4403 HA . ILE B 62 ? -0.49252 -3.65610 7.64189 1.000 33.25165 H ? B ? 62 HA 1
   ATOM 4404 CB A ILE B 62 ? 1.14978 -3.52650 8.88390 0.658 26.85991 C ? B ? 62 CB 1
   ATOM 4405 CG1 A ILE B 62 ? 0.91857 -4.82505 9.67051 0.658 24.92221 C ? B ? 62 CG1 1
   ATOM 4406 CG2 A ILE B 62 ? 0.66797 -2.31135 9.63797 0.658 25.88301 C ? B ? 62 CG2 1
   ATOM 4407 CD1 A ILE B 62 ? -0.49759 -5.11733 9.95186 0.658 26.10021 C ? B ? 62 CD1 1
   ATOM 4408 HB A ILE B 62 ? 2.10778 -3.44042 8.75847 0.658 32.27670 H ? B ? 62 HB 1
   ATOM 4409 HG12 A ILE B 62 ? 1.27542 -5.56646 9.15682 0.658 29.95146 H ? B ? 62 HG12 1
   ATOM 4410 HG13 A ILE B 62 ? 1.37974 -4.75850 10.52128 0.658 29.95146 H ? B ? 62 HG13 1
   ATOM 4411 HG21 A ILE B 62 ? 0.90390 -2.40648 10.57402 0.658 31.10442 H ? B ? 62 HG21 1
   ATOM 4412 HG22 A ILE B 62 ? 1.09268 -1.52144 9.26843 0.658 31.10442 H ? B ? 62 HG22 1
   ATOM 4413 HG23 A ILE B 62 ? -0.29515 -2.24326 9.54487 0.658 31.10442 H ? B ? 62 HG23 1
   ATOM 4414 HD11 A ILE B 62 ? -0.55855 -5.96689 10.41600 0.658 31.36507 H ? B ? 62 HD11 1
   ATOM 4415 HD12 A ILE B 62 ? -0.86174 -4.41020 10.50708 0.658 31.36507 H ? B ? 62 HD12 1
   ATOM 4416 HD13 A ILE B 62 ? -0.98326 -5.16287 9.11343 0.658 31.36507 H ? B ? 62 HD13 1
   ATOM 4417 CB B ILE B 62 ? 1.14700 -3.53349 8.88323 0.342 26.83252 C ? B ? 62 CB 1
   ATOM 4418 CG1 B ILE B 62 ? 0.85149 -4.80627 9.68782 0.342 24.93809 C ? B ? 62 CG1 1
   ATOM 4419 CG2 B ILE B 62 ? 0.70927 -2.29097 9.63379 0.342 25.90406 C ? B ? 62 CG2 1
   ATOM 4420 CD1 B ILE B 62 ? -0.59455 -4.99923 10.02465 0.342 26.09670 C ? B ? 62 CD1 1
   ATOM 4421 HB B ILE B 62 ? 2.10683 -3.48447 8.75201 0.342 32.24384 H ? B ? 62 HB 1
   ATOM 4422 HG12 B ILE B 62 ? 1.13744 -5.57433 9.16896 0.342 29.97052 H ? B ? 62 HG12 1
   ATOM 4423 HG13 B ILE B 62 ? 1.34490 -4.76714 10.52204 0.342 29.97052 H ? B ? 62 HG13 1
   ATOM 4424 HG21 B ILE B 62 ? 0.94157 -2.38955 10.57039 0.342 31.12968 H ? B ? 62 HG21 1
   ATOM 4425 HG22 B ILE B 62 ? 1.16335 -1.51972 9.25977 0.342 31.12968 H ? B ? 62 HG22 1
   ATOM 4426 HG23 B ILE B 62 ? -0.25061 -2.18724 9.54021 0.342 31.12968 H ? B ? 62 HG23 1
   ATOM 4427 HD11 B ILE B 62 ? -0.69661 -5.83047 10.51407 0.342 31.36085 H ? B ? 62 HD11 1
   ATOM 4428 HD12 B ILE B 62 ? -0.89370 -4.25519 10.57037 0.342 31.36085 H ? B ? 62 HD12 1
   ATOM 4429 HD13 B ILE B 62 ? -1.10834 -5.03413 9.20264 0.342 31.36085 H ? B ? 62 HD13 1
   ATOM 4430 N . LEU B 63 ? -0.20992 -1.43796 6.61103 1.000 30.09419 N ? B ? 63 N 1
   ATOM 4431 CA . LEU B 63 ? -0.03217 -0.12308 5.99323 1.000 31.30265 C ? B ? 63 CA 1
   ATOM 4432 C . LEU B 63 ? 0.60181 0.87686 6.95106 1.000 28.12059 C ? B ? 63 C 1
   ATOM 4433 O . LEU B 63 ? 0.12895 1.05431 8.06950 1.000 29.12194 O ? B ? 63 O 1
   ATOM 4434 CB . LEU B 63 ? -1.39748 0.41060 5.56346 1.000 35.43541 C ? B ? 63 CB 1
   ATOM 4435 CG . LEU B 63 ? -2.43810 -0.60897 5.07399 1.000 57.13846 C ? B ? 63 CG 1
   ATOM 4436 CD1 . LEU B 63 ? -3.91998 -0.13287 5.08491 1.000 39.06482 C ? B ? 63 CD1 1
   ATOM 4437 CD2 . LEU B 63 ? -2.08564 -1.02073 3.62743 1.000 73.94126 C ? B ? 63 CD2 1
   ATOM 4438 H . LEU B 63 ? -1.00333 -1.56582 6.91723 1.000 36.15784 H ? B ? 63 H 1
   ATOM 4439 HA . LEU B 63 ? 0.56057 -0.21792 5.23128 1.000 37.60799 H ? B ? 63 HA 1
   ATOM 4440 HB2 . LEU B 63 ? -1.78932 0.86814 6.32374 1.000 42.56730 H ? B ? 63 HB2 1
   ATOM 4441 HB3 . LEU B 63 ? -1.25521 1.03694 4.83658 1.000 42.56730 H ? B ? 63 HB3 1
   ATOM 4442 HG . LEU B 63 ? -2.39672 -1.34500 5.70443 1.000 68.61096 H ? B ? 63 HG 1
   ATOM 4443 HD11 . LEU B 63 ? -4.48780 -0.86100 4.78775 1.000 46.92260 H ? B ? 63 HD11 1
   ATOM 4444 HD12 . LEU B 63 ? -4.16134 0.12762 5.98756 1.000 46.92260 H ? B ? 63 HD12 1
   ATOM 4445 HD13 . LEU B 63 ? -4.01275 0.62454 4.48606 1.000 46.92260 H ? B ? 63 HD13 1
   ATOM 4446 HD21 . LEU B 63 ? -2.67184 -1.74320 3.35301 1.000 88.77433 H ? B ? 63 HD21 1
   ATOM 4447 HD22 . LEU B 63 ? -2.20701 -0.25614 3.04298 1.000 88.77433 H ? B ? 63 HD22 1
   ATOM 4448 HD23 . LEU B 63 ? -1.16191 -1.31537 3.59913 1.000 88.77433 H ? B ? 63 HD23 1
   ATOM 4449 N . ILE B 64 ? 1.65542 1.54286 6.50904 1.000 29.57387 N ? B ? 64 N 1
   ATOM 4450 CA . ILE B 64 ? 2.30699 2.60654 7.26005 1.000 29.66303 C ? B ? 64 CA 1
   ATOM 4451 C . ILE B 64 ? 2.54737 3.76688 6.32047 1.000 29.66163 C ? B ? 64 C 1
   ATOM 4452 O . ILE B 64 ? 3.16557 3.57778 5.26752 1.000 30.78656 O ? B ? 64 O 1
   ATOM 4453 CB . ILE B 64 ? 3.66856 2.16499 7.81768 1.000 27.07514 C ? B ? 64 CB 1
   ATOM 4454 CG1 . ILE B 64 ? 3.54236 1.33721 9.06775 1.000 32.34330 C ? B ? 64 CG1 1
   ATOM 4455 CG2 . ILE B 64 ? 4.49053 3.37691 8.31006 1.000 28.09725 C ? B ? 64 CG2 1
   ATOM 4456 CD1 . ILE B 64 ? 4.90085 1.06557 9.76806 1.000 29.65982 C ? B ? 64 CD1 1
   ATOM 4457 H . ILE B 64 ? 2.02646 1.39217 5.74797 1.000 35.53345 H ? B ? 64 H 1
   ATOM 4458 HA . ILE B 64 ? 1.72153 2.87257 7.98624 1.000 35.64045 H ? B ? 64 HA 1
   ATOM 4459 HB . ILE B 64 ? 4.07446 1.67840 7.08326 1.000 32.53498 H ? B ? 64 HB 1
   ATOM 4460 HG12 . ILE B 64 ? 2.97170 1.80541 9.69706 1.000 38.85677 H ? B ? 64 HG12 1
   ATOM 4461 HG13 . ILE B 64 ? 3.14978 0.48055 8.83773 1.000 38.85677 H ? B ? 64 HG13 1
   ATOM 4462 HG21 . ILE B 64 ? 5.36700 3.07083 8.59115 1.000 33.76151 H ? B ? 64 HG21 1
   ATOM 4463 HG22 . ILE B 64 ? 4.57975 4.01395 7.58403 1.000 33.76151 H ? B ? 64 HG22 1
   ATOM 4464 HG23 . ILE B 64 ? 4.02888 3.78914 9.05696 1.000 33.76151 H ? B ? 64 HG23 1
   ATOM 4465 HD11 . ILE B 64 ? 4.74400 0.54137 10.56901 1.000 35.63660 H ? B ? 64 HD11 1
   ATOM 4466 HD12 . ILE B 64 ? 5.47724 0.57646 9.16024 1.000 35.63660 H ? B ? 64 HD12 1
   ATOM 4467 HD13 . ILE B 64 ? 5.31041 1.91308 10.00233 1.000 35.63660 H ? B ? 64 HD13 1
   ATOM 4468 N . GLU B 65 ? 2.23921 4.97587 6.76251 1.000 26.62334 N ? B ? 65 N 1
   ATOM 4469 CA . GLU B 65 ? 2.63730 6.15726 6.02142 1.000 26.69981 C ? B ? 65 CA 1
   ATOM 4470 C . GLU B 65 ? 3.82015 6.82461 6.70600 1.000 27.83038 C ? B ? 65 C 1
   ATOM 4471 O . GLU B 65 ? 3.78980 7.04560 7.92902 1.000 25.78302 O ? B ? 65 O 1
   ATOM 4472 H . GLU B 65 ? 1.80215 5.13491 7.48590 1.000 31.99281 H ? B ? 65 H 1
   ATOM 4473 HA . GLU B 65 ? 2.91320 5.89894 5.12808 1.000 32.08459 H ? B ? 65 HA 1
   ATOM 4474 CB A GLU B 65 ? 1.47440 7.14404 5.91516 0.230 28.28075 C ? B ? 65 CB 1
   ATOM 4475 CG A GLU B 65 ? 1.81275 8.42845 5.20330 0.230 28.23932 C ? B ? 65 CG 1
   ATOM 4476 CD A GLU B 65 ? 0.80388 9.54077 5.48387 0.230 28.93447 C ? B ? 65 CD 1
   ATOM 4477 OE1 A GLU B 65 ? 0.03720 9.43885 6.47171 0.230 29.90400 O ? B ? 65 OE1 1
   ATOM 4478 OE2 A GLU B 65 ? 0.78854 10.51685 4.70956 0.230 29.23073 O ? B ? 65 OE2 1
   ATOM 4479 HB2 A GLU B 65 ? 0.75171 6.71935 5.42704 0.230 33.98171 H ? B ? 65 HB2 1
   ATOM 4480 HB3 A GLU B 65 ? 1.18018 7.37328 6.81058 0.230 33.98171 H ? B ? 65 HB3 1
   ATOM 4481 HG2 A GLU B 65 ? 2.68527 8.73311 5.49792 0.230 33.93199 H ? B ? 65 HG2 1
   ATOM 4482 HG3 A GLU B 65 ? 1.82329 8.26684 4.24692 0.230 33.93199 H ? B ? 65 HG3 1
   ATOM 4483 CB B GLU B 65 ? 1.48215 7.14452 5.88799 0.297 28.28098 C ? B ? 65 CB 1
   ATOM 4484 CG B GLU B 65 ? 1.72964 8.16949 4.82795 0.297 28.22197 C ? B ? 65 CG 1
   ATOM 4485 CD B GLU B 65 ? 0.47341 8.87451 4.39229 0.297 28.54361 C ? B ? 65 CD 1
   ATOM 4486 OE1 B GLU B 65 ? -0.59311 8.69981 5.02417 0.297 29.56933 O ? B ? 65 OE1 1
   ATOM 4487 OE2 B GLU B 65 ? 0.58149 9.61159 3.40550 0.297 28.46497 O ? B ? 65 OE2 1
   ATOM 4488 HB2 B GLU B 65 ? 0.67507 6.65897 5.65615 0.297 33.98199 H ? B ? 65 HB2 1
   ATOM 4489 HB3 B GLU B 65 ? 1.36049 7.60639 6.73226 0.297 33.98199 H ? B ? 65 HB3 1
   ATOM 4490 HG2 B GLU B 65 ? 2.34401 8.83695 5.17139 0.297 33.91117 H ? B ? 65 HG2 1
   ATOM 4491 HG3 B GLU B 65 ? 2.11350 7.73383 4.05094 0.297 33.91117 H ? B ? 65 HG3 1
   ATOM 4492 CB C GLU B 65 ? 1.47761 7.13342 5.90804 0.473 28.28527 C ? B ? 65 CB 1
   ATOM 4493 CG C GLU B 65 ? 1.71644 8.27519 4.99217 0.473 28.19049 C ? B ? 65 CG 1
   ATOM 4494 CD C GLU B 65 ? 0.41990 8.99014 4.67531 0.473 28.65005 C ? B ? 65 CD 1
   ATOM 4495 OE1 C GLU B 65 ? -0.42650 8.36225 4.00314 0.473 28.13021 O ? B ? 65 OE1 1
   ATOM 4496 OE2 C GLU B 65 ? 0.24437 10.14329 5.13659 0.473 29.56607 O ? B ? 65 OE2 1
   ATOM 4497 HB2 C GLU B 65 ? 0.70140 6.65307 5.57993 0.473 33.98714 H ? B ? 65 HB2 1
   ATOM 4498 HB3 C GLU B 65 ? 1.29455 7.49808 6.78804 0.473 33.98714 H ? B ? 65 HB3 1
   ATOM 4499 HG2 C GLU B 65 ? 2.32161 8.90610 5.41243 0.473 33.87340 H ? B ? 65 HG2 1
   ATOM 4500 HG3 C GLU B 65 ? 2.09981 7.94997 4.16262 0.473 33.87340 H ? B ? 65 HG3 1
   ATOM 4501 N A ILE B 66 ? 4.83657 7.18456 5.91827 0.413 26.08569 N ? B ? 66 N 1
   ATOM 4502 CA A ILE B 66 ? 6.10030 7.72972 6.43163 0.413 26.39943 C ? B ? 66 CA 1
   ATOM 4503 C A ILE B 66 ? 6.32328 9.08434 5.78158 0.413 26.68029 C ? B ? 66 C 1
   ATOM 4504 O A ILE B 66 ? 6.57386 9.15956 4.57053 0.413 26.92628 O ? B ? 66 O 1
   ATOM 4505 CB A ILE B 66 ? 7.28276 6.79623 6.15090 0.413 26.22912 C ? B ? 66 CB 1
   ATOM 4506 CG1 A ILE B 66 ? 7.03460 5.43999 6.80639 0.413 25.74271 C ? B ? 66 CG1 1
   ATOM 4507 CG2 A ILE B 66 ? 8.62031 7.38285 6.61713 0.413 25.91795 C ? B ? 66 CG2 1
   ATOM 4508 CD1 A ILE B 66 ? 8.02667 4.41407 6.38852 0.413 25.40302 C ? B ? 66 CD1 1
   ATOM 4509 H A ILE B 66 ? 4.81852 7.12119 5.06080 0.413 31.34763 H ? B ? 66 H 1
   ATOM 4510 HA A ILE B 66 ? 6.02079 7.85921 7.38966 0.413 31.72412 H ? B ? 66 HA 1
   ATOM 4511 HB A ILE B 66 ? 7.34450 6.68878 5.18885 0.413 31.51975 H ? B ? 66 HB 1
   ATOM 4512 HG12 A ILE B 66 ? 7.09134 5.53894 7.76966 0.413 30.93606 H ? B ? 66 HG12 1
   ATOM 4513 HG13 A ILE B 66 ? 6.15195 5.12459 6.55670 0.413 30.93606 H ? B ? 66 HG13 1
   ATOM 4514 HG21 A ILE B 66 ? 9.33505 6.77589 6.36882 0.413 31.14635 H ? B ? 66 HG21 1
   ATOM 4515 HG22 A ILE B 66 ? 8.75378 8.24342 6.18992 0.413 31.14635 H ? B ? 66 HG22 1
   ATOM 4516 HG23 A ILE B 66 ? 8.59865 7.49175 7.58075 0.413 31.14635 H ? B ? 66 HG23 1
   ATOM 4517 HD11 A ILE B 66 ? 7.82346 3.57765 6.83575 0.413 30.52843 H ? B ? 66 HD11 1
   ATOM 4518 HD12 A ILE B 66 ? 7.97355 4.29653 5.42714 0.413 30.52843 H ? B ? 66 HD12 1
   ATOM 4519 HD13 A ILE B 66 ? 8.91506 4.71441 6.63646 0.413 30.52843 H ? B ? 66 HD13 1
   ATOM 4520 N B ILE B 66 ? 4.86877 7.08619 5.93021 0.453 26.08319 N ? B ? 66 N 1
   ATOM 4521 CA B ILE B 66 ? 6.16329 7.56000 6.42332 0.453 26.39153 C ? B ? 66 CA 1
   ATOM 4522 C B ILE B 66 ? 6.44782 8.83587 5.65147 0.453 26.61208 C ? B ? 66 C 1
   ATOM 4523 O B ILE B 66 ? 6.78994 8.79285 4.46049 0.453 27.02756 O ? B ? 66 O 1
   ATOM 4524 CB B ILE B 66 ? 7.27344 6.52829 6.20463 0.453 26.19601 C ? B ? 66 CB 1
   ATOM 4525 CG1 B ILE B 66 ? 6.92927 5.20997 6.90283 0.453 25.68065 C ? B ? 66 CG1 1
   ATOM 4526 CG2 B ILE B 66 ? 8.65646 7.01192 6.70082 0.453 25.62986 C ? B ? 66 CG2 1
   ATOM 4527 CD1 B ILE B 66 ? 7.18459 4.00983 6.05485 0.453 24.23410 C ? B ? 66 CD1 1
   ATOM 4528 H B ILE B 66 ? 4.85563 6.99300 5.07538 0.453 31.34464 H ? B ? 66 H 1
   ATOM 4529 HA B ILE B 66 ? 6.11052 7.75779 7.37147 0.453 31.71464 H ? B ? 66 HA 1
   ATOM 4530 HB B ILE B 66 ? 7.32865 6.39882 5.24490 0.453 31.48002 H ? B ? 66 HB 1
   ATOM 4531 HG12 B ILE B 66 ? 7.46956 5.12906 7.70436 0.453 30.86159 H ? B ? 66 HG12 1
   ATOM 4532 HG13 B ILE B 66 ? 5.98784 5.21511 7.13645 0.453 30.86159 H ? B ? 66 HG13 1
   ATOM 4533 HG21 B ILE B 66 ? 9.28608 6.27594 6.64777 0.453 30.80064 H ? B ? 66 HG21 1
   ATOM 4534 HG22 B ILE B 66 ? 8.95526 7.74399 6.13896 0.453 30.80064 H ? B ? 66 HG22 1
   ATOM 4535 HG23 B ILE B 66 ? 8.57509 7.31203 7.61963 0.453 30.80064 H ? B ? 66 HG23 1
   ATOM 4536 HD11 B ILE B 66 ? 6.91779 3.21543 6.54337 0.453 29.12573 H ? B ? 66 HD11 1
   ATOM 4537 HD12 B ILE B 66 ? 6.66752 4.08481 5.23759 0.453 29.12573 H ? B ? 66 HD12 1
   ATOM 4538 HD13 B ILE B 66 ? 8.13063 3.96693 5.84496 0.453 29.12573 H ? B ? 66 HD13 1
   ATOM 4539 N C ILE B 66 ? 4.84676 7.15412 5.92235 0.134 26.12672 N ? B ? 66 N 1
   ATOM 4540 CA C ILE B 66 ? 6.10593 7.69929 6.42748 0.134 26.39546 C ? B ? 66 CA 1
   ATOM 4541 C C ILE B 66 ? 6.30098 9.04951 5.75164 0.134 26.68285 C ? B ? 66 C 1
   ATOM 4542 O C ILE B 66 ? 6.68627 9.11875 4.57712 0.134 26.93615 O ? B ? 66 O 1
   ATOM 4543 CB C ILE B 66 ? 7.28823 6.76324 6.15596 0.134 26.23328 C ? B ? 66 CB 1
   ATOM 4544 CG1 C ILE B 66 ? 7.01542 5.38909 6.77304 0.134 25.75074 C ? B ? 66 CG1 1
   ATOM 4545 CG2 C ILE B 66 ? 8.58776 7.34241 6.70210 0.134 25.90740 C ? B ? 66 CG2 1
   ATOM 4546 CD1 C ILE B 66 ? 7.99900 4.32814 6.35231 0.134 25.39053 C ? B ? 66 CD1 1
   ATOM 4547 H C ILE B 66 ? 4.83653 7.06781 5.06675 0.134 31.39688 H ? B ? 66 H 1
   ATOM 4548 HA C ILE B 66 ? 6.03806 7.84157 7.38458 0.134 31.71937 H ? B ? 66 HA 1
   ATOM 4549 HB C ILE B 66 ? 7.38462 6.66881 5.19539 0.134 31.52474 H ? B ? 66 HB 1
   ATOM 4550 HG12 C ILE B 66 ? 7.05906 5.46682 7.73893 0.134 30.94570 H ? B ? 66 HG12 1
   ATOM 4551 HG13 C ILE B 66 ? 6.13086 5.09626 6.50340 0.134 30.94570 H ? B ? 66 HG13 1
   ATOM 4552 HG21 C ILE B 66 ? 9.32092 6.75419 6.46257 0.134 31.13369 H ? B ? 66 HG21 1
   ATOM 4553 HG22 C ILE B 66 ? 8.72884 8.22097 6.31593 0.134 31.13369 H ? B ? 66 HG22 1
   ATOM 4554 HG23 C ILE B 66 ? 8.52139 7.41213 7.66731 0.134 31.13369 H ? B ? 66 HG23 1
   ATOM 4555 HD11 C ILE B 66 ? 7.83328 3.52227 6.86614 0.134 30.51345 H ? B ? 66 HD11 1
   ATOM 4556 HD12 C ILE B 66 ? 7.88287 4.14709 5.40646 0.134 30.51345 H ? B ? 66 HD12 1
   ATOM 4557 HD13 C ILE B 66 ? 8.89933 4.64793 6.51978 0.134 30.51345 H ? B ? 66 HD13 1
   ATOM 4558 N A CYS B 67 ? 6.26241 10.14949 6.58913 0.413 27.39084 N ? B ? 67 N 1
   ATOM 4559 CA A CYS B 67 ? 6.15976 11.52506 6.09785 0.413 26.70950 C ? B ? 67 CA 1
   ATOM 4560 C A CYS B 67 ? 5.61939 11.59869 4.67576 0.413 27.32224 C ? B ? 67 C 1
   ATOM 4561 O A CYS B 67 ? 6.33889 11.97727 3.74347 0.413 27.54800 O ? B ? 67 O 1
   ATOM 4562 CB A CYS B 67 ? 7.51502 12.24311 6.17937 0.413 26.74099 C ? B ? 67 CB 1
   ATOM 4563 SG A CYS B 67 ? 8.99490 11.14323 6.29549 0.413 26.62694 S ? B ? 67 SG 1
   ATOM 4564 H A CYS B 67 ? 6.27934 10.09915 7.44749 0.413 32.91382 H ? B ? 67 H 1
   ATOM 4565 HA A CYS B 67 ? 5.52900 11.98754 6.67158 0.413 32.09621 H ? B ? 67 HA 1
   ATOM 4566 HB2 A CYS B 67 ? 7.62072 12.78562 5.38224 0.413 32.13399 H ? B ? 67 HB2 1
   ATOM 4567 HB3 A CYS B 67 ? 7.51328 12.80844 6.96760 0.413 32.13399 H ? B ? 67 HB3 1
   ATOM 4568 HG A CYS B 67 ? 9.98494 11.82107 6.31437 0.413 31.99714 H ? B ? 67 HG 1
   ATOM 4569 N B CYS B 67 ? 6.24637 9.97637 6.30049 0.453 27.02091 N ? B ? 67 N 1
   ATOM 4570 CA B CYS B 67 ? 6.47248 11.28014 5.67599 0.453 26.52474 C ? B ? 67 CA 1
   ATOM 4571 C B CYS B 67 ? 5.64606 11.47783 4.41364 0.453 27.48798 C ? B ? 67 C 1
   ATOM 4572 O B CYS B 67 ? 6.15989 11.87427 3.35483 0.453 27.74010 O ? B ? 67 O 1
   ATOM 4573 CB B CYS B 67 ? 7.94376 11.45951 5.34830 0.453 27.43863 C ? B ? 67 CB 1
   ATOM 4574 SG B CYS B 67 ? 8.73205 12.66272 6.32816 0.453 30.04038 S ? B ? 67 SG 1
   ATOM 4575 H B CYS B 67 ? 5.97494 10.02499 7.11508 0.453 32.46990 H ? B ? 67 H 1
   ATOM 4576 HA B CYS B 67 ? 6.18828 11.95430 6.31290 0.453 31.87449 H ? B ? 67 HA 1
   ATOM 4577 HB2 B CYS B 67 ? 8.40058 10.61550 5.48924 0.453 32.97117 H ? B ? 67 HB2 1
   ATOM 4578 HB3 B CYS B 67 ? 8.02661 11.73073 4.42068 0.453 32.97117 H ? B ? 67 HB3 1
   ATOM 4579 HG B CYS B 67 ? 8.62320 12.35809 7.48374 0.453 36.09327 H ? B ? 67 HG 1
   ATOM 4580 N C CYS B 67 ? 6.02360 10.12481 6.48674 0.134 27.40177 N ? B ? 67 N 1
   ATOM 4581 CA C CYS B 67 ? 6.21705 11.49283 6.00419 0.134 26.70245 C ? B ? 67 CA 1
   ATOM 4582 C C CYS B 67 ? 5.58068 11.69166 4.63587 0.134 27.31572 C ? B ? 67 C 1
   ATOM 4583 O C CYS B 67 ? 6.17581 12.25322 3.71201 0.134 27.49813 O ? B ? 67 O 1
   ATOM 4584 CB C CYS B 67 ? 7.69787 11.85176 5.96605 0.134 26.98991 C ? B ? 67 CB 1
   ATOM 4585 SG C CYS B 67 ? 8.50186 11.72265 7.56688 0.134 26.85809 S ? B ? 67 SG 1
   ATOM 4586 H C CYS B 67 ? 5.71446 10.08803 7.28841 0.134 32.92693 H ? B ? 67 H 1
   ATOM 4587 HA C CYS B 67 ? 5.77373 12.09377 6.62326 0.134 32.08775 H ? B ? 67 HA 1
   ATOM 4588 HB2 C CYS B 67 ? 8.15079 11.24928 5.35549 0.134 32.43270 H ? B ? 67 HB2 1
   ATOM 4589 HB3 C CYS B 67 ? 7.79070 12.76710 5.65875 0.134 32.43270 H ? B ? 67 HB3 1
   ATOM 4590 HG C CYS B 67 ? 9.66731 11.97907 7.44055 0.134 32.27452 H ? B ? 67 HG 1
   ATOM 4591 N . GLY B 68 ? 4.35132 11.21826 4.51563 1.000 27.13232 N ? B ? 68 N 1
   ATOM 4592 CA . GLY B 68 ? 3.58451 11.38004 3.30674 1.000 29.05214 C ? B ? 68 CA 1
   ATOM 4593 C . GLY B 68 ? 3.73540 10.28836 2.27650 1.000 29.52866 C ? B ? 68 C 1
   ATOM 4594 O . GLY B 68 ? 3.03002 10.31949 1.24754 1.000 31.23559 O ? B ? 68 O 1
   ATOM 4595 HA2 . GLY B 68 ? 2.64527 11.42799 3.54429 1.000 34.90738 H ? B ? 68 HA2 1
   ATOM 4596 HA3 . GLY B 68 ? 3.84713 12.21424 2.88717 1.000 34.90738 H ? B ? 68 HA3 1
   ATOM 4597 H A GLY B 68 ? 3.89395 10.84117 5.13870 0.413 32.60359 H ? B ? 68 H 1
   ATOM 4598 H B GLY B 68 ? 3.93174 10.96656 5.22288 0.453 32.60359 H ? B ? 68 H 1
   ATOM 4599 H C GLY B 68 ? 3.93531 10.79170 5.13578 0.134 32.60359 H ? B ? 68 H 1
   ATOM 4600 N A HIS B 69 ? 4.62227 9.32660 2.49410 0.285 27.59257 N ? B ? 69 N 1
   ATOM 4601 CA A HIS B 69 ? 4.85790 8.23634 1.56210 0.285 27.26451 C ? B ? 69 CA 1
   ATOM 4602 C A HIS B 69 ? 4.25103 6.95106 2.10930 0.285 27.14070 C ? B ? 69 C 1
   ATOM 4603 O A HIS B 69 ? 4.19465 6.75496 3.32111 0.285 27.03371 O ? B ? 69 O 1
   ATOM 4604 CB A HIS B 69 ? 6.35693 8.06702 1.32307 0.285 27.55999 C ? B ? 69 CB 1
   ATOM 4605 CG A HIS B 69 ? 6.99278 9.24267 0.64328 0.285 28.13934 C ? B ? 69 CG 1
   ATOM 4606 ND1 A HIS B 69 ? 7.37265 9.21599 -0.68039 0.285 28.30672 N ? B ? 69 ND1 1
   ATOM 4607 CD2 A HIS B 69 ? 7.29815 10.48394 1.09712 0.285 28.42127 C ? B ? 69 CD2 1
   ATOM 4608 CE1 A HIS B 69 ? 7.89776 10.38506 -1.00940 0.285 29.41829 C ? B ? 69 CE1 1
   ATOM 4609 NE2 A HIS B 69 ? 7.85817 11.17431 0.04929 0.285 28.24909 N ? B ? 69 NE2 1
   ATOM 4610 H A HIS B 69 ? 5.11489 9.28385 3.19773 0.285 33.15589 H ? B ? 69 H 1
   ATOM 4611 HA A HIS B 69 ? 4.43462 8.41804 0.70845 0.285 32.76222 H ? B ? 69 HA 1
   ATOM 4612 HB2 A HIS B 69 ? 6.79790 7.94452 2.17831 0.285 33.11679 H ? B ? 69 HB2 1
   ATOM 4613 HB3 A HIS B 69 ? 6.49799 7.28807 0.76249 0.285 33.11679 H ? B ? 69 HB3 1
   ATOM 4614 HD1 A HIS B 69 ? 7.28262 8.54453 -1.21014 0.285 34.01287 H ? B ? 69 HD1 1
   ATOM 4615 HD2 A HIS B 69 ? 7.15513 10.80746 1.95723 0.285 34.15033 H ? B ? 69 HD2 1
   ATOM 4616 HE1 A HIS B 69 ? 8.23733 10.61268 -1.84473 0.285 35.34676 H ? B ? 69 HE1 1
   ATOM 4617 N B HIS B 69 ? 4.58382 9.29880 2.52733 0.498 27.58418 N ? B ? 69 N 1
   ATOM 4618 CA B HIS B 69 ? 4.84355 8.22245 1.57949 0.498 27.24762 C ? B ? 69 CA 1
   ATOM 4619 C B HIS B 69 ? 4.25417 6.90348 2.08798 0.498 27.14149 C ? B ? 69 C 1
   ATOM 4620 O B HIS B 69 ? 4.85308 6.24648 2.94498 0.498 27.15686 O ? B ? 69 O 1
   ATOM 4621 CB B HIS B 69 ? 6.34894 8.07361 1.34812 0.498 27.54950 C ? B ? 69 CB 1
   ATOM 4622 CG B HIS B 69 ? 6.98711 9.23097 0.63495 0.498 28.12720 C ? B ? 69 CG 1
   ATOM 4623 ND1 B HIS B 69 ? 7.39706 9.15657 -0.67844 0.498 28.28249 N ? B ? 69 ND1 1
   ATOM 4624 CD2 B HIS B 69 ? 7.28524 10.48753 1.05133 0.498 28.42850 C ? B ? 69 CD2 1
   ATOM 4625 CE1 B HIS B 69 ? 7.92170 10.31828 -1.03896 0.498 29.43948 C ? B ? 69 CE1 1
   ATOM 4626 NE2 B HIS B 69 ? 7.85561 11.14618 -0.01079 0.498 28.20876 N ? B ? 69 NE2 1
   ATOM 4627 H B HIS B 69 ? 5.03185 9.22775 3.25796 0.498 33.14583 H ? B ? 69 H 1
   ATOM 4628 HA B HIS B 69 ? 4.38925 8.44391 0.75156 0.498 32.74196 H ? B ? 69 HA 1
   ATOM 4629 HB2 B HIS B 69 ? 6.78639 7.98298 2.20912 0.498 33.10421 H ? B ? 69 HB2 1
   ATOM 4630 HB3 B HIS B 69 ? 6.50222 7.27930 0.81288 0.498 33.10421 H ? B ? 69 HB3 1
   ATOM 4631 HD1 B HIS B 69 ? 7.32387 8.46499 -1.18436 0.498 33.98379 H ? B ? 69 HD1 1
   ATOM 4632 HD2 B HIS B 69 ? 7.13181 10.83805 1.89897 0.498 34.15901 H ? B ? 69 HD2 1
   ATOM 4633 HE1 B HIS B 69 ? 8.27684 10.51779 -1.87500 0.498 35.37219 H ? B ? 69 HE1 1
   ATOM 4634 N D HIS B 69 ? 4.69523 9.39695 2.51148 0.217 27.60166 N ? B ? 69 N 1
   ATOM 4635 CA D HIS B 69 ? 4.96123 8.24969 1.65801 0.217 27.28936 C ? B ? 69 CA 1
   ATOM 4636 C D HIS B 69 ? 4.22372 7.04716 2.22946 0.217 27.14031 C ? B ? 69 C 1
   ATOM 4637 O D HIS B 69 ? 4.30471 6.78489 3.43319 0.217 27.03796 O ? B ? 69 O 1
   ATOM 4638 CB D HIS B 69 ? 6.46151 7.95840 1.58782 0.217 27.52887 C ? B ? 69 CB 1
   ATOM 4639 CG D HIS B 69 ? 7.27521 9.07136 1.00165 0.217 28.15060 C ? B ? 69 CG 1
   ATOM 4640 ND1 D HIS B 69 ? 6.73072 10.06092 0.21279 0.217 29.11291 N ? B ? 69 ND1 1
   ATOM 4641 CD2 D HIS B 69 ? 8.59799 9.34859 1.09087 0.217 28.38008 C ? B ? 69 CD2 1
   ATOM 4642 CE1 D HIS B 69 ? 7.68192 10.89884 -0.16086 0.217 28.47197 C ? B ? 69 CE1 1
   ATOM 4643 NE2 D HIS B 69 ? 8.82534 10.48683 0.35602 0.217 28.73143 N ? B ? 69 NE2 1
   ATOM 4644 H D HIS B 69 ? 5.22529 9.43987 3.18734 0.217 33.16680 H ? B ? 69 H 1
   ATOM 4645 HA D HIS B 69 ? 4.64656 8.42273 0.75693 0.217 32.79205 H ? B ? 69 HA 1
   ATOM 4646 HB2 D HIS B 69 ? 6.78858 7.79636 2.48653 0.217 33.07945 H ? B ? 69 HB2 1
   ATOM 4647 HB3 D HIS B 69 ? 6.59948 7.17152 1.03766 0.217 33.07945 H ? B ? 69 HB3 1
   ATOM 4648 HD2 D HIS B 69 ? 9.23370 8.85965 1.56173 0.217 34.10091 H ? B ? 69 HD2 1
   ATOM 4649 HE1 D HIS B 69 ? 7.56595 11.65032 -0.69633 0.217 34.21117 H ? B ? 69 HE1 1
   ATOM 4650 HE2 D HIS B 69 ? 9.58837 10.86905 0.24979 0.217 34.52253 H ? B ? 69 HE2 1
   ATOM 4651 N A LYS B 70 ? 3.78914 6.07602 1.22102 0.285 26.43838 N ? B ? 70 N 1
   ATOM 4652 CA A LYS B 70 ? 3.07555 4.87433 1.62904 0.285 26.18074 C ? B ? 70 CA 1
   ATOM 4653 C A LYS B 70 ? 3.98533 3.65468 1.55003 0.285 25.80865 C ? B ? 70 C 1
   ATOM 4654 O A LYS B 70 ? 4.83698 3.55689 0.66650 0.285 25.14895 O ? B ? 70 O 1
   ATOM 4655 CB A LYS B 70 ? 1.82662 4.66598 0.77439 0.285 26.35922 C ? B ? 70 CB 1
   ATOM 4656 CG A LYS B 70 ? 0.66591 5.56459 1.15666 0.285 26.99184 C ? B ? 70 CG 1
   ATOM 4657 CD A LYS B 70 ? -0.49469 5.48292 0.14710 0.285 26.68917 C ? B ? 70 CD 1
   ATOM 4658 CE A LYS B 70 ? -1.81945 5.82733 0.82012 0.285 28.06424 C ? B ? 70 CE 1
   ATOM 4659 NZ A LYS B 70 ? -1.94997 7.22513 1.25268 0.285 27.32866 N ? B ? 70 NZ 1
   ATOM 4660 H A LYS B 70 ? 3.87843 6.15890 0.36970 0.285 31.77087 H ? B ? 70 H 1
   ATOM 4661 HA A LYS B 70 ? 2.79547 4.96868 2.55292 0.285 31.46170 H ? B ? 70 HA 1
   ATOM 4662 HB2 A LYS B 70 ? 2.04912 4.84802 -0.15203 0.285 31.67587 H ? B ? 70 HB2 1
   ATOM 4663 HB3 A LYS B 70 ? 1.53311 3.74647 0.87058 0.285 31.67587 H ? B ? 70 HB3 1
   ATOM 4664 HG2 A LYS B 70 ? 0.32875 5.29639 2.02574 0.285 32.43502 H ? B ? 70 HG2 1
   ATOM 4665 HG3 A LYS B 70 ? 0.97283 6.48417 1.18923 0.285 32.43502 H ? B ? 70 HG3 1
   ATOM 4666 HD2 A LYS B 70 ? -0.34224 6.11338 -0.57414 0.285 32.07181 H ? B ? 70 HD2 1
   ATOM 4667 HD3 A LYS B 70 ? -0.55388 4.58178 -0.20695 0.285 32.07181 H ? B ? 70 HD3 1
   ATOM 4668 HE2 A LYS B 70 ? -2.53840 5.64891 0.19388 0.285 33.72190 H ? B ? 70 HE2 1
   ATOM 4669 HE3 A LYS B 70 ? -1.91902 5.26935 1.60729 0.285 33.72190 H ? B ? 70 HE3 1
   ATOM 4670 HZ1 A LYS B 70 ? -2.74246 7.35199 1.63735 0.285 32.83920 H ? B ? 70 HZ1 1
   ATOM 4671 HZ2 A LYS B 70 ? -1.30967 7.42367 1.83808 0.285 32.83920 H ? B ? 70 HZ2 1
   ATOM 4672 HZ3 A LYS B 70 ? -1.87893 7.76866 0.55152 0.285 32.83920 H ? B ? 70 HZ3 1
   ATOM 4673 N B LYS B 70 ? 3.12696 6.47767 1.50220 0.498 26.58495 N ? B ? 70 N 1
   ATOM 4674 CA B LYS B 70 ? 2.48336 5.23809 1.92091 0.498 26.43633 C ? B ? 70 CA 1
   ATOM 4675 C B LYS B 70 ? 3.38064 4.04303 1.64027 0.498 25.80914 C ? B ? 70 C 1
   ATOM 4676 O B LYS B 70 ? 4.22223 4.07963 0.75254 0.498 24.91507 O ? B ? 70 O 1
   ATOM 4677 CB B LYS B 70 ? 1.15571 5.04410 1.20687 0.498 26.47287 C ? B ? 70 CB 1
   ATOM 4678 CG B LYS B 70 ? 0.13042 6.10438 1.53314 0.498 27.59587 C ? B ? 70 CG 1
   ATOM 4679 CD B LYS B 70 ? -1.20769 5.81708 0.85053 0.498 27.29107 C ? B ? 70 CD 1
   ATOM 4680 CE B LYS B 70 ? -2.16511 6.98546 0.98010 0.498 27.30326 C ? B ? 70 CE 1
   ATOM 4681 NZ B LYS B 70 ? -1.68696 8.22952 0.19610 0.498 27.76376 N ? B ? 70 NZ 1
   ATOM 4682 H B LYS B 70 ? 2.72158 6.88894 0.86492 0.498 31.94675 H ? B ? 70 H 1
   ATOM 4683 HA B LYS B 70 ? 2.31294 5.28725 2.87455 0.498 31.76840 H ? B ? 70 HA 1
   ATOM 4684 HB2 B LYS B 70 ? 1.31021 5.06579 0.24950 0.498 31.81225 H ? B ? 70 HB2 1
   ATOM 4685 HB3 B LYS B 70 ? 0.78580 4.18501 1.46384 0.498 31.81225 H ? B ? 70 HB3 1
   ATOM 4686 HG2 B LYS B 70 ? -0.01484 6.12694 2.49194 0.498 33.15986 H ? B ? 70 HG2 1
   ATOM 4687 HG3 B LYS B 70 ? 0.45076 6.96681 1.22575 0.498 33.15986 H ? B ? 70 HG3 1
   ATOM 4688 HD2 B LYS B 70 ? -1.05697 5.65070 -0.09314 0.498 32.79409 H ? B ? 70 HD2 1
   ATOM 4689 HD3 B LYS B 70 ? -1.61779 5.04077 1.26292 0.498 32.79409 H ? B ? 70 HD3 1
   ATOM 4690 HE2 B LYS B 70 ? -3.03248 6.72539 0.63234 0.498 32.80872 H ? B ? 70 HE2 1
   ATOM 4691 HE3 B LYS B 70 ? -2.24255 7.23039 1.91546 0.498 32.80872 H ? B ? 70 HE3 1
   ATOM 4692 HZ1 B LYS B 70 ? -0.88545 8.48364 0.48782 0.498 33.36132 H ? B ? 70 HZ1 1
   ATOM 4693 HZ2 B LYS B 70 ? -1.63169 8.03975 -0.67167 0.498 33.36132 H ? B ? 70 HZ2 1
   ATOM 4694 HZ3 B LYS B 70 ? -2.26137 8.89987 0.30915 0.498 33.36132 H ? B ? 70 HZ3 1
   ATOM 4695 N D LYS B 70 ? 3.52628 6.30957 1.37056 0.217 26.70162 N ? B ? 70 N 1
   ATOM 4696 CA D LYS B 70 ? 2.68126 5.20292 1.79731 0.217 26.57215 C ? B ? 70 CA 1
   ATOM 4697 C D LYS B 70 ? 3.34018 3.88529 1.42203 0.217 25.84242 C ? B ? 70 C 1
   ATOM 4698 O D LYS B 70 ? 3.74142 3.69226 0.26953 0.217 25.22354 O ? B ? 70 O 1
   ATOM 4699 CB D LYS B 70 ? 1.28577 5.29762 1.17699 0.217 26.62839 C ? B ? 70 CB 1
   ATOM 4700 CG D LYS B 70 ? 0.50884 6.53545 1.60861 0.217 27.20133 C ? B ? 70 CG 1
   ATOM 4701 CD D LYS B 70 ? 0.87927 7.73089 0.74611 0.217 26.98142 C ? B ? 70 CD 1
   ATOM 4702 CE D LYS B 70 ? 0.33434 8.94290 1.29863 0.217 27.45431 C ? B ? 70 CE 1
   ATOM 4703 NZ D LYS B 70 ? 0.55622 10.21499 0.48170 0.217 26.95955 N ? B ? 70 NZ 1
   ATOM 4704 H D LYS B 70 ? 3.52778 6.43492 0.51974 0.217 32.08675 H ? B ? 70 H 1
   ATOM 4705 HA D LYS B 70 ? 2.58297 5.22938 2.76196 0.217 31.93139 H ? B ? 70 HA 1
   ATOM 4706 HB2 D LYS B 70 ? 1.37430 5.32452 0.21141 0.217 31.99888 H ? B ? 70 HB2 1
   ATOM 4707 HB3 D LYS B 70 ? 0.77277 4.51804 1.44152 0.217 31.99888 H ? B ? 70 HB3 1
   ATOM 4708 HG2 D LYS B 70 ? -0.44236 6.37046 1.51437 0.217 32.68640 H ? B ? 70 HG2 1
   ATOM 4709 HG3 D LYS B 70 ? 0.71936 6.74476 2.53207 0.217 32.68640 H ? B ? 70 HG3 1
   ATOM 4710 HD2 D LYS B 70 ? 1.84471 7.81636 0.70712 0.217 32.42251 H ? B ? 70 HD2 1
   ATOM 4711 HD3 D LYS B 70 ? 0.52054 7.61040 -0.14703 0.217 32.42251 H ? B ? 70 HD3 1
   ATOM 4712 HE2 D LYS B 70 ? -0.62421 8.82862 1.39357 0.217 32.98999 H ? B ? 70 HE2 1
   ATOM 4713 HE3 D LYS B 70 ? 0.73885 9.08833 2.16818 0.217 32.98999 H ? B ? 70 HE3 1
   ATOM 4714 HZ1 D LYS B 70 ? 0.68434 10.90764 1.02570 0.217 32.39627 H ? B ? 70 HZ1 1
   ATOM 4715 HZ2 D LYS B 70 ? 1.27138 10.12107 -0.03967 0.217 32.39627 H ? B ? 70 HZ2 1
   ATOM 4716 HZ3 D LYS B 70 ? -0.15444 10.37652 -0.02915 0.217 32.39627 H ? B ? 70 HZ3 1
   ATOM 4717 N A ALA B 71 ? 3.82971 2.74181 2.50981 0.285 26.33844 N ? B ? 71 N 1
   ATOM 4718 CA A ALA B 71 ? 4.63838 1.51821 2.53856 0.285 25.61016 C ? B ? 71 CA 1
   ATOM 4719 C A ALA B 71 ? 3.86930 0.44855 3.29899 0.285 26.17752 C ? B ? 71 C 1
   ATOM 4720 O A ALA B 71 ? 3.62040 0.62202 4.48728 0.285 26.05348 O ? B ? 71 O 1
   ATOM 4721 CB A ALA B 71 ? 6.00205 1.75894 3.19734 0.285 24.94982 C ? B ? 71 CB 1
   ATOM 4722 H A ALA B 71 ? 3.26452 2.80577 3.15484 0.285 31.65093 H ? B ? 71 H 1
   ATOM 4723 HA A ALA B 71 ? 4.78469 1.21895 1.62755 0.285 30.77700 H ? B ? 71 HA 1
   ATOM 4724 HB1 A ALA B 71 ? 6.51046 0.93300 3.18186 0.285 29.98459 H ? B ? 71 HB1 1
   ATOM 4725 HB2 A ALA B 71 ? 6.47428 2.44735 2.70338 0.285 29.98459 H ? B ? 71 HB2 1
   ATOM 4726 HB3 A ALA B 71 ? 5.86392 2.04520 4.11379 0.285 29.98459 H ? B ? 71 HB3 1
   ATOM 4727 N B ALA B 71 ? 3.19193 2.97431 2.41730 0.498 26.32847 N ? B ? 71 N 1
   ATOM 4728 CA B ALA B 71 ? 3.93425 1.72449 2.26300 0.498 26.34382 C ? B ? 71 CA 1
   ATOM 4729 C B ALA B 71 ? 3.14554 0.61441 2.93767 0.498 26.44917 C ? B ? 71 C 1
   ATOM 4730 O B ALA B 71 ? 2.22118 0.88188 3.70602 0.498 26.85741 O ? B ? 71 O 1
   ATOM 4731 CB B ALA B 71 ? 5.33888 1.81238 2.85831 0.498 24.94689 C ? B ? 71 CB 1
   ATOM 4732 H B ALA B 71 ? 2.62180 2.94803 3.06062 0.498 31.63897 H ? B ? 71 H 1
   ATOM 4733 HA B ALA B 71 ? 4.02134 1.52243 1.31829 0.498 31.65739 H ? B ? 71 HA 1
   ATOM 4734 HB1 B ALA B 71 ? 5.79690 0.96983 2.71265 0.498 29.98108 H ? B ? 71 HB1 1
   ATOM 4735 HB2 B ALA B 71 ? 5.82230 2.53139 2.42216 0.498 29.98108 H ? B ? 71 HB2 1
   ATOM 4736 HB3 B ALA B 71 ? 5.26829 1.99042 3.80922 0.498 29.98108 H ? B ? 71 HB3 1
   ATOM 4737 N D ALA B 71 ? 3.44332 2.98541 2.39994 0.217 26.24819 N ? B ? 71 N 1
   ATOM 4738 CA D ALA B 71 ? 4.05415 1.67888 2.21098 0.217 26.24274 C ? B ? 71 CA 1
   ATOM 4739 C D ALA B 71 ? 3.21128 0.62928 2.92199 0.217 26.46617 C ? B ? 71 C 1
   ATOM 4740 O D ALA B 71 ? 2.32344 0.94804 3.71515 0.217 26.99113 O ? B ? 71 O 1
   ATOM 4741 CB D ALA B 71 ? 5.49677 1.65403 2.72789 0.217 24.94805 C ? B ? 71 CB 1
   ATOM 4742 H D ALA B 71 ? 3.15835 3.11546 3.20086 0.217 31.54263 H ? B ? 71 H 1
   ATOM 4743 HA D ALA B 71 ? 4.06740 1.46608 1.26470 0.217 31.53609 H ? B ? 71 HA 1
   ATOM 4744 HB1 D ALA B 71 ? 5.86997 0.77096 2.58023 0.217 29.98247 H ? B ? 71 HB1 1
   ATOM 4745 HB2 D ALA B 71 ? 6.01605 2.31727 2.24689 0.217 29.98247 H ? B ? 71 HB2 1
   ATOM 4746 HB3 D ALA B 71 ? 5.49604 1.85850 3.67610 0.217 29.98247 H ? B ? 71 HB3 1
   ATOM 4747 N . ILE B 72 ? 3.50058 -0.63410 2.61571 1.000 27.02073 N ? B ? 72 N 1
   ATOM 4748 CA . ILE B 72 ? 2.80140 -1.78476 3.19055 1.000 26.47282 C ? B ? 72 CA 1
   ATOM 4749 C . ILE B 72 ? 3.77618 -2.95155 3.32694 1.000 23.76502 C ? B ? 72 C 1
   ATOM 4750 O . ILE B 72 ? 4.50698 -3.29850 2.40182 1.000 25.26254 O ? B ? 72 O 1
   ATOM 4751 CB . ILE B 72 ? 1.55936 -2.17030 2.35340 1.000 28.70267 C ? B ? 72 CB 1
   ATOM 4752 CG1 . ILE B 72 ? 0.97394 -3.50240 2.84865 1.000 30.87616 C ? B ? 72 CG1 1
   ATOM 4753 CG2 . ILE B 72 ? 1.90175 -2.25281 0.90824 1.000 27.74768 C ? B ? 72 CG2 1
   ATOM 4754 CD1 . ILE B 72 ? -0.55112 -3.70745 2.49108 1.000 30.73413 C ? B ? 72 CD1 1
   ATOM 4755 HA . ILE B 72 ? 2.50328 -1.56016 4.08586 1.000 31.81219 H ? B ? 72 HA 1
   ATOM 4756 HB . ILE B 72 ? 0.89006 -1.47748 2.46713 1.000 34.48802 H ? B ? 72 HB 1
   ATOM 4757 HG12 . ILE B 72 ? 1.47198 -4.23013 2.44459 1.000 37.09621 H ? B ? 72 HG12 1
   ATOM 4758 HG13 . ILE B 72 ? 1.05790 -3.53891 3.81432 1.000 37.09621 H ? B ? 72 HG13 1
   ATOM 4759 HG21 . ILE B 72 ? 1.16524 -2.66756 0.43239 1.000 33.34202 H ? B ? 72 HG21 1
   ATOM 4760 HG22 . ILE B 72 ? 2.05293 -1.35716 0.56788 1.000 33.34202 H ? B ? 72 HG22 1
   ATOM 4761 HG23 . ILE B 72 ? 2.70515 -2.78628 0.80400 1.000 33.34202 H ? B ? 72 HG23 1
   ATOM 4762 HD11 . ILE B 72 ? -0.83188 -4.58438 2.79617 1.000 36.92576 H ? B ? 72 HD11 1
   ATOM 4763 HD12 . ILE B 72 ? -1.07422 -3.02038 2.93290 1.000 36.92576 H ? B ? 72 HD12 1
   ATOM 4764 HD13 . ILE B 72 ? -0.66185 -3.64057 1.52975 1.000 36.92576 H ? B ? 72 HD13 1
   ATOM 4765 H A ILE B 72 ? 3.65198 -0.73061 1.77466 0.285 32.46968 H ? B ? 72 H 1
   ATOM 4766 H B ILE B 72 ? 4.13613 -0.83619 2.07272 0.498 32.46968 H ? B ? 72 H 1
   ATOM 4767 H D ILE B 72 ? 4.11718 -0.85902 2.06000 0.217 32.46968 H ? B ? 72 H 1
   ATOM 4768 N . GLY B 73 ? 3.84059 -3.53702 4.50546 1.000 26.86760 N ? B ? 73 N 1
   ATOM 4769 CA . GLY B 73 ? 4.80129 -4.60770 4.68529 1.000 25.33085 C ? B ? 73 CA 1
   ATOM 4770 C . GLY B 73 ? 4.75544 -5.15185 6.09748 1.000 24.04517 C ? B ? 73 C 1
   ATOM 4771 O . GLY B 73 ? 3.85125 -4.85283 6.86774 1.000 24.09964 O ? B ? 73 O 1
   ATOM 4772 H . GLY B 73 ? 3.35952 -3.34256 5.19128 1.000 32.28593 H ? B ? 73 H 1
   ATOM 4773 HA2 . GLY B 73 ? 4.60466 -5.32961 4.06797 1.000 30.44183 H ? B ? 73 HA2 1
   ATOM 4774 HA3 . GLY B 73 ? 5.69580 -4.27643 4.50920 1.000 30.44183 H ? B ? 73 HA3 1
   ATOM 4775 N . THR B 74 ? 5.72594 -6.00279 6.41063 1.000 21.12787 N ? B ? 74 N 1
   ATOM 4776 CA . THR B 74 ? 5.80725 -6.63444 7.72783 1.000 22.58788 C ? B ? 74 CA 1
   ATOM 4777 C . THR B 74 ? 6.24313 -5.64577 8.77215 1.000 21.06441 C ? B ? 74 C 1
   ATOM 4778 O . THR B 74 ? 7.17144 -4.83389 8.57174 1.000 19.73556 O ? B ? 74 O 1
   ATOM 4779 CB . THR B 74 ? 6.80234 -7.82014 7.72283 1.000 27.01503 C ? B ? 74 CB 1
   ATOM 4780 OG1 . THR B 74 ? 6.43645 -8.77785 6.69886 1.000 27.75327 O ? B ? 74 OG1 1
   ATOM 4781 CG2 . THR B 74 ? 7.11007 -8.44283 9.03529 1.000 24.91680 C ? B ? 74 CG2 1
   ATOM 4782 H . THR B 74 ? 6.35743 -6.23567 5.87528 1.000 25.39825 H ? B ? 74 H 1
   ATOM 4783 HA . THR B 74 ? 4.92390 -6.96844 7.94927 1.000 27.15026 H ? B ? 74 HA 1
   ATOM 4784 HB . THR B 74 ? 7.66860 -7.44468 7.50030 1.000 32.46284 H ? B ? 74 HB 1
   ATOM 4785 HG1 . THR B 74 ? 5.60248 -8.87703 6.68307 1.000 33.34873 H ? B ? 74 HG1 1
   ATOM 4786 HG21 . THR B 74 ? 7.54409 -9.30004 8.90217 1.000 29.94496 H ? B ? 74 HG21 1
   ATOM 4787 HG22 . THR B 74 ? 7.70067 -7.86680 9.54546 1.000 29.94496 H ? B ? 74 HG22 1
   ATOM 4788 HG23 . THR B 74 ? 6.29170 -8.57902 9.53791 1.000 29.94496 H ? B ? 74 HG23 1
   ATOM 4789 N B VAL B 75 ? 5.59639 -5.75981 9.93139 0.713 21.36164 N ? B ? 75 N 1
   ATOM 4790 CA B VAL B 75 ? 5.90399 -5.00462 11.13119 0.713 18.72547 C ? B ? 75 CA 1
   ATOM 4791 C B VAL B 75 ? 6.03619 -5.96397 12.30710 0.713 20.22264 C ? B ? 75 C 1
   ATOM 4792 O B VAL B 75 ? 5.31929 -6.96559 12.41195 0.713 20.38918 O ? B ? 75 O 1
   ATOM 4793 CB B VAL B 75 ? 4.81714 -3.95652 11.38354 0.713 22.14788 C ? B ? 75 CB 1
   ATOM 4794 CG1 B VAL B 75 ? 4.96622 -3.28696 12.68656 0.713 21.22816 C ? B ? 75 CG1 1
   ATOM 4795 CG2 B VAL B 75 ? 4.83764 -2.91320 10.24477 0.713 22.39136 C ? B ? 75 CG2 1
   ATOM 4796 H B VAL B 75 ? 4.93843 -6.30116 10.04817 0.713 25.67878 H ? B ? 75 H 1
   ATOM 4797 HA B VAL B 75 ? 6.75960 -4.55756 11.03650 0.713 22.51537 H ? B ? 75 HA 1
   ATOM 4798 HB B VAL B 75 ? 3.96079 -4.41171 11.40251 0.713 26.62226 H ? B ? 75 HB 1
   ATOM 4799 HG11 B VAL B 75 ? 4.41142 -2.49137 12.69810 0.713 25.51860 H ? B ? 75 HG11 1
   ATOM 4800 HG12 B VAL B 75 ? 4.68643 -3.89553 13.38817 0.713 25.51860 H ? B ? 75 HG12 1
   ATOM 4801 HG13 B VAL B 75 ? 5.89671 -3.04321 12.81173 0.713 25.51860 H ? B ? 75 HG13 1
   ATOM 4802 HG21 B VAL B 75 ? 4.09842 -2.29724 10.36745 0.713 26.91444 H ? B ? 75 HG21 1
   ATOM 4803 HG22 B VAL B 75 ? 5.67859 -2.43063 10.27369 0.713 26.91444 H ? B ? 75 HG22 1
   ATOM 4804 HG23 B VAL B 75 ? 4.74849 -3.37178 9.39468 0.713 26.91444 H ? B ? 75 HG23 1
   ATOM 4805 N D VAL B 75 ? 5.54905 -5.69860 9.89596 0.287 21.33517 N ? B ? 75 N 1
   ATOM 4806 CA D VAL B 75 ? 5.77376 -4.80343 11.00917 0.287 19.08756 C ? B ? 75 CA 1
   ATOM 4807 C D VAL B 75 ? 5.79454 -5.63782 12.27757 0.287 20.13057 C ? B ? 75 C 1
   ATOM 4808 O D VAL B 75 ? 4.76839 -6.20180 12.67080 0.287 20.54096 O ? B ? 75 O 1
   ATOM 4809 CB D VAL B 75 ? 4.70478 -3.70843 11.09108 0.287 21.87132 C ? B ? 75 CB 1
   ATOM 4810 CG1 D VAL B 75 ? 5.02039 -2.59201 10.10780 0.287 22.39792 C ? B ? 75 CG1 1
   ATOM 4811 CG2 D VAL B 75 ? 3.29574 -4.27688 10.81116 0.287 21.81964 C ? B ? 75 CG2 1
   ATOM 4812 H D VAL B 75 ? 4.91973 -6.26688 10.03957 0.287 25.64701 H ? B ? 75 H 1
   ATOM 4813 HA D VAL B 75 ? 6.64231 -4.38250 10.91253 0.287 22.94989 H ? B ? 75 HA 1
   ATOM 4814 HB D VAL B 75 ? 4.70700 -3.34763 11.99148 0.287 26.29039 H ? B ? 75 HB 1
   ATOM 4815 HG11 D VAL B 75 ? 4.23363 -2.03514 9.99910 0.287 26.92232 H ? B ? 75 HG11 1
   ATOM 4816 HG12 D VAL B 75 ? 5.75478 -2.06264 10.45613 0.287 26.92232 H ? B ? 75 HG12 1
   ATOM 4817 HG13 D VAL B 75 ? 5.26937 -2.98276 9.25561 0.287 26.92232 H ? B ? 75 HG13 1
   ATOM 4818 HG21 D VAL B 75 ? 2.63622 -3.58841 10.98991 0.287 26.22838 H ? B ? 75 HG21 1
   ATOM 4819 HG22 D VAL B 75 ? 3.24453 -4.55073 9.88203 0.287 26.22838 H ? B ? 75 HG22 1
   ATOM 4820 HG23 D VAL B 75 ? 3.14240 -5.04007 11.38988 0.287 26.22838 H ? B ? 75 HG23 1
   ATOM 4821 N B LEU B 76 ? 7.02785 -5.71020 13.12579 0.713 17.92464 N ? B ? 76 N 1
   ATOM 4822 CA B LEU B 76 ? 7.33936 -6.50618 14.30181 0.713 18.99485 C ? B ? 76 CA 1
   ATOM 4823 C B LEU B 76 ? 7.01392 -5.67966 15.54358 0.713 19.95997 C ? B ? 76 C 1
   ATOM 4824 O B LEU B 76 ? 7.57588 -4.59706 15.73191 0.713 19.64006 O ? B ? 76 O 1
   ATOM 4825 CB B LEU B 76 ? 8.81768 -6.90434 14.29956 0.713 18.75180 C ? B ? 76 CB 1
   ATOM 4826 CG B LEU B 76 ? 9.37459 -7.59457 13.05538 0.713 20.36374 C ? B ? 76 CG 1
   ATOM 4827 CD1 B LEU B 76 ? 10.85079 -7.99626 13.25338 0.713 18.14284 C ? B ? 76 CD1 1
   ATOM 4828 CD2 B LEU B 76 ? 8.49955 -8.82565 12.67507 0.713 20.01109 C ? B ? 76 CD2 1
   ATOM 4829 H B LEU B 76 ? 7.56706 -5.04843 13.02135 0.713 21.55438 H ? B ? 76 H 1
   ATOM 4830 HA B LEU B 76 ? 6.79829 -7.31118 14.31228 0.713 22.83863 H ? B ? 76 HA 1
   ATOM 4831 HB2 B LEU B 76 ? 9.34001 -6.09700 14.42712 0.713 22.54697 H ? B ? 76 HB2 1
   ATOM 4832 HB3 B LEU B 76 ? 8.95978 -7.51218 15.04202 0.713 22.54697 H ? B ? 76 HB3 1
   ATOM 4833 HG B LEU B 76 ? 9.34633 -6.97046 12.31336 0.713 24.48129 H ? B ? 76 HG 1
   ATOM 4834 HD11 B LEU B 76 ? 11.19477 -8.35543 12.42057 0.713 21.81622 H ? B ? 76 HD11 1
   ATOM 4835 HD12 B LEU B 76 ? 11.35982 -7.21161 13.51050 0.713 21.81622 H ? B ? 76 HD12 1
   ATOM 4836 HD13 B LEU B 76 ? 10.90437 -8.66843 13.95067 0.713 21.81622 H ? B ? 76 HD13 1
   ATOM 4837 HD21 B LEU B 76 ? 8.94258 -9.32203 11.96921 0.713 24.05812 H ? B ? 76 HD21 1
   ATOM 4838 HD22 B LEU B 76 ? 8.39012 -9.38900 13.45710 0.713 24.05812 H ? B ? 76 HD22 1
   ATOM 4839 HD23 B LEU B 76 ? 7.63371 -8.51477 12.36757 0.713 24.05812 H ? B ? 76 HD23 1
   ATOM 4840 N D LEU B 76 ? 6.97024 -5.76917 12.87717 0.287 18.17958 N ? B ? 76 N 1
   ATOM 4841 CA D LEU B 76 ? 7.11501 -6.39690 14.17690 0.287 19.47041 C ? B ? 76 CA 1
   ATOM 4842 C D LEU B 76 ? 6.65930 -5.43480 15.26734 0.287 20.15622 C ? B ? 76 C 1
   ATOM 4843 O D LEU B 76 ? 6.76816 -4.20553 15.12818 0.287 19.55300 O ? B ? 76 O 1
   ATOM 4844 CB D LEU B 76 ? 8.57067 -6.81217 14.40699 0.287 18.99372 C ? B ? 76 CB 1
   ATOM 4845 CG D LEU B 76 ? 9.21421 -7.59410 13.26196 0.287 20.58555 C ? B ? 76 CG 1
   ATOM 4846 CD1 D LEU B 76 ? 10.67739 -7.93595 13.53411 0.287 18.55772 C ? B ? 76 CD1 1
   ATOM 4847 CD2 D LEU B 76 ? 8.41578 -8.88048 12.96718 0.287 20.32971 C ? B ? 76 CD2 1
   ATOM 4848 H D LEU B 76 ? 7.71423 -5.49632 12.54304 0.287 21.86031 H ? B ? 76 H 1
   ATOM 4849 HA D LEU B 76 ? 6.56927 -7.19727 14.22669 0.287 23.40930 H ? B ? 76 HA 1
   ATOM 4850 HB2 D LEU B 76 ? 9.09896 -6.01029 14.54407 0.287 22.83728 H ? B ? 76 HB2 1
   ATOM 4851 HB3 D LEU B 76 ? 8.60697 -7.37261 15.19787 0.287 22.83728 H ? B ? 76 HB3 1
   ATOM 4852 HG D LEU B 76 ? 9.19811 -7.02354 12.47768 0.287 24.74747 H ? B ? 76 HG 1
   ATOM 4853 HD11 D LEU B 76 ? 11.03750 -8.41331 12.77033 0.287 22.31408 H ? B ? 76 HD11 1
   ATOM 4854 HD12 D LEU B 76 ? 11.17298 -7.11394 13.67411 0.287 22.31408 H ? B ? 76 HD12 1
   ATOM 4855 HD13 D LEU B 76 ? 10.72948 -8.49268 14.32672 0.287 22.31408 H ? B ? 76 HD13 1
   ATOM 4856 HD21 D LEU B 76 ? 8.87544 -9.38681 12.27926 0.287 24.44046 H ? B ? 76 HD21 1
   ATOM 4857 HD22 D LEU B 76 ? 8.35380 -9.40684 13.77959 0.287 24.44046 H ? B ? 76 HD22 1
   ATOM 4858 HD23 D LEU B 76 ? 7.52769 -8.63792 12.66164 0.287 24.44046 H ? B ? 76 HD23 1
   ATOM 4859 N B VAL B 77 ? 6.09296 -6.15705 16.38109 0.713 19.22259 N ? B ? 77 N 1
   ATOM 4860 CA B VAL B 77 ? 5.61443 -5.36391 17.52280 0.713 20.17719 C ? B ? 77 CA 1
   ATOM 4861 C B VAL B 77 ? 6.13336 -5.96456 18.81970 0.713 20.68173 C ? B ? 77 C 1
   ATOM 4862 O B VAL B 77 ? 5.98902 -7.16122 19.05826 0.713 20.07832 O ? B ? 77 O 1
   ATOM 4863 CB B VAL B 77 ? 4.07984 -5.25520 17.53004 0.713 20.77551 C ? B ? 77 CB 1
   ATOM 4864 CG1 B VAL B 77 ? 3.58515 -4.52388 18.72160 0.713 21.38838 C ? B ? 77 CG1 1
   ATOM 4865 CG2 B VAL B 77 ? 3.66476 -4.58563 16.23824 0.713 19.86400 C ? B ? 77 CG2 1
   ATOM 4866 H B VAL B 77 ? 5.73041 -6.93376 16.31126 0.713 23.11192 H ? B ? 77 H 1
   ATOM 4867 HA B VAL B 77 ? 5.98670 -4.47088 17.45339 0.713 24.25744 H ? B ? 77 HA 1
   ATOM 4868 HB B VAL B 77 ? 3.67621 -6.13545 17.58608 0.713 24.97542 H ? B ? 77 HB 1
   ATOM 4869 HG11 B VAL B 77 ? 2.67514 -4.23106 18.55714 0.713 25.71086 H ? B ? 77 HG11 1
   ATOM 4870 HG12 B VAL B 77 ? 3.60815 -5.11741 19.48848 0.713 25.71086 H ? B ? 77 HG12 1
   ATOM 4871 HG13 B VAL B 77 ? 4.15613 -3.75598 18.88040 0.713 25.71086 H ? B ? 77 HG13 1
   ATOM 4872 HG21 B VAL B 77 ? 2.69795 -4.50957 16.21842 0.713 23.88161 H ? B ? 77 HG21 1
   ATOM 4873 HG22 B VAL B 77 ? 4.06685 -3.70389 16.19617 0.713 23.88161 H ? B ? 77 HG22 1
   ATOM 4874 HG23 B VAL B 77 ? 3.96958 -5.12416 15.49126 0.713 23.88161 H ? B ? 77 HG23 1
   ATOM 4875 N D VAL B 77 ? 6.11750 -6.00900 16.34823 0.287 19.34741 N ? B ? 77 N 1
   ATOM 4876 CA D VAL B 77 ? 5.62435 -5.24790 17.50002 0.287 20.14408 C ? B ? 77 CA 1
   ATOM 4877 C D VAL B 77 ? 6.11865 -5.91434 18.77912 0.287 20.67368 C ? B ? 77 C 1
   ATOM 4878 O D VAL B 77 ? 5.91544 -7.11261 18.97376 0.287 20.20559 O ? B ? 77 O 1
   ATOM 4879 CB D VAL B 77 ? 4.08690 -5.14792 17.51031 0.287 20.78629 C ? B ? 77 CB 1
   ATOM 4880 CG1 D VAL B 77 ? 3.59166 -4.49922 18.78246 0.287 21.41772 C ? B ? 77 CG1 1
   ATOM 4881 CG2 D VAL B 77 ? 3.61813 -4.38523 16.28763 0.287 20.00002 C ? B ? 77 CG2 1
   ATOM 4882 H D VAL B 77 ? 6.02307 -6.85902 16.43850 0.287 23.26170 H ? B ? 77 H 1
   ATOM 4883 HA D VAL B 77 ? 5.99173 -4.35093 17.46293 0.287 24.21770 H ? B ? 77 HA 1
   ATOM 4884 HB D VAL B 77 ? 3.70841 -6.04056 17.48138 0.287 24.98835 H ? B ? 77 HB 1
   ATOM 4885 HG11 D VAL B 77 ? 2.67339 -4.21397 18.65473 0.287 25.74607 H ? B ? 77 HG11 1
   ATOM 4886 HG12 D VAL B 77 ? 3.64018 -5.14412 19.50541 0.287 25.74607 H ? B ? 77 HG12 1
   ATOM 4887 HG13 D VAL B 77 ? 4.15098 -3.73294 18.98466 0.287 25.74607 H ? B ? 77 HG13 1
   ATOM 4888 HG21 D VAL B 77 ? 2.64990 -4.32858 16.30278 0.287 24.04483 H ? B ? 77 HG21 1
   ATOM 4889 HG22 D VAL B 77 ? 4.00190 -3.49454 16.30469 0.287 24.04483 H ? B ? 77 HG22 1
   ATOM 4890 HG23 D VAL B 77 ? 3.90952 -4.85575 15.49101 0.287 24.04483 H ? B ? 77 HG23 1
   ATOM 4891 N . GLY B 78 ? 6.74958 -5.14919 19.65430 1.000 19.21105 N ? B ? 78 N 1
   ATOM 4892 CA . GLY B 78 ? 7.36633 -5.71481 20.82770 1.000 19.64781 C ? B ? 78 CA 1
   ATOM 4893 C . GLY B 78 ? 7.99746 -4.63626 21.63440 1.000 19.72069 C ? B ? 78 C 1
   ATOM 4894 O . GLY B 78 ? 7.82384 -3.45670 21.33466 1.000 20.27615 O ? B ? 78 O 1
   ATOM 4895 HA2 . GLY B 78 ? 6.69862 -6.16512 21.36833 1.000 23.62219 H ? B ? 78 HA2 1
   ATOM 4896 HA3 . GLY B 78 ? 8.04683 -6.35542 20.56797 1.000 23.62219 H ? B ? 78 HA3 1
   ATOM 4897 H B GLY B 78 ? 6.81958 -4.29690 19.56322 0.713 23.09807 H ? B ? 78 H 1
   ATOM 4898 H D GLY B 78 ? 6.83177 -4.29586 19.58592 0.287 23.09807 H ? B ? 78 H 1
   ATOM 4899 N . PRO B 79 ? 8.58621 -5.01366 22.76517 1.000 21.37924 N ? B ? 79 N 1
   ATOM 4900 CA . PRO B 79 ? 9.08653 -4.03203 23.71338 1.000 21.76243 C ? B ? 79 CA 1
   ATOM 4901 C . PRO B 79 ? 10.41677 -3.44540 23.24591 1.000 22.69773 C ? B ? 79 C 1
   ATOM 4902 O . PRO B 79 ? 11.42319 -3.55340 23.91880 1.000 19.89067 O ? B ? 79 O 1
   ATOM 4903 HA . PRO B 79 ? 8.44043 -3.32855 23.88238 1.000 26.15973 H ? B ? 79 HA 1
   ATOM 4904 CB A PRO B 79 ? 9.28795 -4.85246 24.98877 0.773 21.60457 C ? B ? 79 CB 1
   ATOM 4905 CG A PRO B 79 ? 9.56974 -6.17485 24.54106 0.773 21.76172 C ? B ? 79 CG 1
   ATOM 4906 CD A PRO B 79 ? 8.81113 -6.38920 23.26243 0.773 21.66320 C ? B ? 79 CD 1
   ATOM 4907 HB2 A PRO B 79 ? 10.03151 -4.49313 25.49759 0.773 25.97030 H ? B ? 79 HB2 1
   ATOM 4908 HB3 A PRO B 79 ? 8.47933 -4.83288 25.52417 0.773 25.97030 H ? B ? 79 HB3 1
   ATOM 4909 HG2 A PRO B 79 ? 10.52320 -6.26475 24.38702 0.773 26.15888 H ? B ? 79 HG2 1
   ATOM 4910 HG3 A PRO B 79 ? 9.28127 -6.80980 25.21524 0.773 26.15888 H ? B ? 79 HG3 1
   ATOM 4911 HD2 A PRO B 79 ? 9.33802 -6.90288 22.63043 0.773 26.04064 H ? B ? 79 HD2 1
   ATOM 4912 HD3 A PRO B 79 ? 7.96766 -6.83703 23.43242 0.773 26.04064 H ? B ? 79 HD3 1
   ATOM 4913 CB B PRO B 79 ? 9.22802 -4.86087 24.99745 0.227 21.67859 C ? B ? 79 CB 1
   ATOM 4914 CG B PRO B 79 ? 9.56931 -6.21465 24.52075 0.227 21.80886 C ? B ? 79 CG 1
   ATOM 4915 CD B PRO B 79 ? 8.81261 -6.39625 23.22219 0.227 21.70004 C ? B ? 79 CD 1
   ATOM 4916 HB2 B PRO B 79 ? 9.93527 -4.49689 25.55260 0.227 26.05912 H ? B ? 79 HB2 1
   ATOM 4917 HB3 B PRO B 79 ? 8.39030 -4.86309 25.48646 0.227 26.05912 H ? B ? 79 HB3 1
   ATOM 4918 HG2 B PRO B 79 ? 10.52589 -6.27845 24.37314 0.227 26.21544 H ? B ? 79 HG2 1
   ATOM 4919 HG3 B PRO B 79 ? 9.29017 -6.87281 25.17635 0.227 26.21544 H ? B ? 79 HG3 1
   ATOM 4920 HD2 B PRO B 79 ? 9.34484 -6.88971 22.57866 0.227 26.08486 H ? B ? 79 HD2 1
   ATOM 4921 HD3 B PRO B 79 ? 7.96989 -6.85177 23.37457 0.227 26.08486 H ? B ? 79 HD3 1
   ATOM 4922 N B THR B 80 ? 10.40067 -2.76631 22.07240 0.481 20.80825 N ? B ? 80 N 1
   ATOM 4923 CA B THR B 80 ? 11.54689 -1.96350 21.67304 0.481 19.45495 C ? B ? 80 CA 1
   ATOM 4924 C B THR B 80 ? 11.44460 -0.56975 22.30180 0.481 20.06036 C ? B ? 80 C 1
   ATOM 4925 O B THR B 80 ? 10.35626 -0.07290 22.56547 0.481 20.00643 O ? B ? 80 O 1
   ATOM 4926 CB B THR B 80 ? 11.62828 -1.86944 20.14377 0.481 19.53810 C ? B ? 80 CB 1
   ATOM 4927 OG1 B THR B 80 ? 12.66237 -0.95372 19.74374 0.481 20.20389 O ? B ? 80 OG1 1
   ATOM 4928 CG2 B THR B 80 ? 10.22613 -1.42035 19.53702 0.481 20.61364 C ? B ? 80 CG2 1
   ATOM 4929 H B THR B 80 ? 9.74680 -2.76383 21.51379 0.481 25.01471 H ? B ? 80 H 1
   ATOM 4930 HA B THR B 80 ? 12.37200 -2.37223 21.97805 0.481 23.39075 H ? B ? 80 HA 1
   ATOM 4931 HB B THR B 80 ? 11.84673 -2.74328 19.78381 0.481 23.49053 H ? B ? 80 HB 1
   ATOM 4932 HG1 B THR B 80 ? 12.36218 -0.16930 19.73057 0.481 24.28947 H ? B ? 80 HG1 1
   ATOM 4933 HG21 B THR B 80 ? 10.33626 -1.14979 18.61205 0.481 24.78118 H ? B ? 80 HG21 1
   ATOM 4934 HG22 B THR B 80 ? 9.59626 -2.15695 19.57668 0.481 24.78118 H ? B ? 80 HG22 1
   ATOM 4935 HG23 B THR B 80 ? 9.86952 -0.67362 20.04310 0.481 24.78118 H ? B ? 80 HG23 1
   ATOM 4936 N D THR B 80 ? 10.41899 -2.86895 22.03007 0.519 20.80503 N ? B ? 80 N 1
   ATOM 4937 CA D THR B 80 ? 11.58968 -2.10788 21.61231 0.519 19.44503 C ? B ? 80 CA 1
   ATOM 4938 C D THR B 80 ? 11.57088 -0.74690 22.30967 0.519 20.09405 C ? B ? 80 C 1
   ATOM 4939 O D THR B 80 ? 10.51291 -0.18243 22.54862 0.519 19.96827 O ? B ? 80 O 1
   ATOM 4940 CB D THR B 80 ? 11.61615 -1.93452 20.08432 0.519 19.53643 C ? B ? 80 CB 1
   ATOM 4941 OG1 D THR B 80 ? 12.68223 -1.05023 19.70183 0.519 20.19944 O ? B ? 80 OG1 1
   ATOM 4942 CG2 D THR B 80 ? 10.21590 -1.38583 19.56638 0.519 20.61875 C ? B ? 80 CG2 1
   ATOM 4943 H D THR B 80 ? 9.77778 -2.90690 21.45822 0.519 25.01085 H ? B ? 80 H 1
   ATOM 4944 HA D THR B 80 ? 12.40342 -2.57499 21.85836 0.519 23.37885 H ? B ? 80 HA 1
   ATOM 4945 HB D THR B 80 ? 11.77324 -2.79309 19.66114 0.519 23.48853 H ? B ? 80 HB 1
   ATOM 4946 HG1 D THR B 80 ? 12.71709 -0.98741 18.86491 0.519 24.28413 H ? B ? 80 HG1 1
   ATOM 4947 HG21 D THR B 80 ? 10.28299 -1.13511 18.63175 0.519 24.78731 H ? B ? 80 HG21 1
   ATOM 4948 HG22 D THR B 80 ? 9.53575 -2.07100 19.66047 0.519 24.78731 H ? B ? 80 HG22 1
   ATOM 4949 HG23 D THR B 80 ? 9.95278 -0.60806 20.08285 0.519 24.78731 H ? B ? 80 HG23 1
   ATOM 4950 N B PRO B 81 ? 12.57288 0.07837 22.56405 0.481 20.26071 N ? B ? 81 N 1
   ATOM 4951 CA B PRO B 81 ? 12.52550 1.46526 23.08265 0.481 21.22960 C ? B ? 81 CA 1
   ATOM 4952 C B PRO B 81 ? 12.03040 2.50071 22.09266 0.481 21.81764 C ? B ? 81 C 1
   ATOM 4953 O B PRO B 81 ? 11.62480 3.59847 22.50506 0.481 20.77760 O ? B ? 81 O 1
   ATOM 4954 CB B PRO B 81 ? 13.98332 1.77083 23.44015 0.481 22.15257 C ? B ? 81 CB 1
   ATOM 4955 CG B PRO B 81 ? 14.69411 0.43808 23.47199 0.481 21.59823 C ? B ? 81 CG 1
   ATOM 4956 CD B PRO B 81 ? 13.91827 -0.51632 22.56712 0.481 20.43982 C ? B ? 81 CD 1
   ATOM 4957 HA B PRO B 81 ? 11.96558 1.47202 23.87471 0.481 25.52033 H ? B ? 81 HA 1
   ATOM 4958 HB2 B PRO B 81 ? 14.36987 2.34996 22.76481 0.481 26.62790 H ? B ? 81 HB2 1
   ATOM 4959 HB3 B PRO B 81 ? 14.02245 2.20154 24.30840 0.481 26.62790 H ? B ? 81 HB3 1
   ATOM 4960 HG2 B PRO B 81 ? 15.60075 0.55039 23.14596 0.481 25.96268 H ? B ? 81 HG2 1
   ATOM 4961 HG3 B PRO B 81 ? 14.70798 0.10380 24.38246 0.481 25.96268 H ? B ? 81 HG3 1
   ATOM 4962 HD2 B PRO B 81 ? 14.29449 -0.53291 21.67320 0.481 24.57259 H ? B ? 81 HD2 1
   ATOM 4963 HD3 B PRO B 81 ? 13.90268 -1.41281 22.93720 0.481 24.57259 H ? B ? 81 HD3 1
   ATOM 4964 N D PRO B 81 ? 12.73444 -0.20416 22.65910 0.519 20.20515 N ? B ? 81 N 1
   ATOM 4965 CA D PRO B 81 ? 12.77890 1.13530 23.26590 0.519 21.85108 C ? B ? 81 CA 1
   ATOM 4966 C D PRO B 81 ? 12.59714 2.26887 22.28460 0.519 21.56357 C ? B ? 81 C 1
   ATOM 4967 O D PRO B 81 ? 12.46793 3.42547 22.71317 0.519 20.83604 O ? B ? 81 O 1
   ATOM 4968 CB D PRO B 81 ? 14.17864 1.18471 23.87640 0.519 22.52083 C ? B ? 81 CB 1
   ATOM 4969 CG D PRO B 81 ? 15.01967 0.39297 22.92291 0.519 21.45867 C ? B ? 81 CG 1
   ATOM 4970 CD D PRO B 81 ? 14.07025 -0.79238 22.46606 0.519 20.18787 C ? B ? 81 CD 1
   ATOM 4971 HA D PRO B 81 ? 12.11053 1.20461 23.96544 0.519 26.26610 H ? B ? 81 HA 1
   ATOM 4972 HB2 D PRO B 81 ? 14.48523 2.10312 23.93487 0.519 27.06980 H ? B ? 81 HB2 1
   ATOM 4973 HB3 D PRO B 81 ? 14.17293 0.78010 24.75797 0.519 27.06980 H ? B ? 81 HB3 1
   ATOM 4974 HG2 D PRO B 81 ? 15.27920 0.94449 22.16834 0.519 25.79521 H ? B ? 81 HG2 1
   ATOM 4975 HG3 D PRO B 81 ? 15.80915 0.05530 23.37412 0.519 25.79521 H ? B ? 81 HG3 1
   ATOM 4976 HD2 D PRO B 81 ? 14.22046 -1.02301 21.53593 0.519 24.27026 H ? B ? 81 HD2 1
   ATOM 4977 HD3 D PRO B 81 ? 14.19270 -1.57502 23.02587 0.519 24.27026 H ? B ? 81 HD3 1
   ATOM 4978 N B VAL B 82 ? 12.11061 2.21778 20.79927 0.481 20.33108 N ? B ? 82 N 1
   ATOM 4979 CA B VAL B 82 ? 11.85214 3.20119 19.75762 0.481 20.69485 C ? B ? 82 CA 1
   ATOM 4980 C B VAL B 82 ? 11.16335 2.50589 18.60784 0.481 18.20497 C ? B ? 82 C 1
   ATOM 4981 O B VAL B 82 ? 11.26699 1.29389 18.44286 0.481 18.69113 O ? B ? 82 O 1
   ATOM 4982 CB B VAL B 82 ? 13.15135 3.86820 19.26369 0.481 20.34739 C ? B ? 82 CB 1
   ATOM 4983 CG1 B VAL B 82 ? 13.60827 4.81081 20.31063 0.481 20.92960 C ? B ? 82 CG1 1
   ATOM 4984 CG2 B VAL B 82 ? 14.16856 2.80895 18.89040 0.481 19.05361 C ? B ? 82 CG2 1
   ATOM 4985 H B VAL B 82 ? 12.31868 1.44189 20.49218 0.481 24.44211 H ? B ? 82 H 1
   ATOM 4986 HA B VAL B 82 ? 11.26229 3.89072 20.10045 0.481 24.87863 H ? B ? 82 HA 1
   ATOM 4987 HB B VAL B 82 ? 13.01543 4.38371 18.45333 0.481 24.46167 H ? B ? 82 HB 1
   ATOM 4988 HG11 B VAL B 82 ? 14.39470 5.28038 19.99136 0.481 25.16033 H ? B ? 82 HG11 1
   ATOM 4989 HG12 B VAL B 82 ? 12.89775 5.44428 20.49711 0.481 25.16033 H ? B ? 82 HG12 1
   ATOM 4990 HG13 B VAL B 82 ? 13.82465 4.31077 21.11314 0.481 25.16033 H ? B ? 82 HG13 1
   ATOM 4991 HG21 B VAL B 82 ? 14.88354 3.22291 18.38213 0.481 22.90915 H ? B ? 82 HG21 1
   ATOM 4992 HG22 B VAL B 82 ? 14.52509 2.41379 19.70135 0.481 22.90915 H ? B ? 82 HG22 1
   ATOM 4993 HG23 B VAL B 82 ? 13.73305 2.12788 18.35434 0.481 22.90915 H ? B ? 82 HG23 1
   ATOM 4994 N D VAL B 82 ? 12.62495 1.97918 20.98745 0.519 20.37663 N ? B ? 82 N 1
   ATOM 4995 CA D VAL B 82 ? 12.47987 2.98465 19.94602 0.519 20.73973 C ? B ? 82 CA 1
   ATOM 4996 C D VAL B 82 ? 11.69350 2.38672 18.79315 0.519 18.50558 C ? B ? 82 C 1
   ATOM 4997 O D VAL B 82 ? 11.80808 1.19876 18.49843 0.519 19.13714 O ? B ? 82 O 1
   ATOM 4998 CB D VAL B 82 ? 13.84968 3.47137 19.45058 0.519 19.68991 C ? B ? 82 CB 1
   ATOM 4999 CG1 D VAL B 82 ? 13.67495 4.47165 18.31055 0.519 18.96996 C ? B ? 82 CG1 1
   ATOM 5000 CG2 D VAL B 82 ? 14.67055 4.03018 20.63765 0.519 21.12451 C ? B ? 82 CG2 1
   ATOM 5001 H D VAL B 82 ? 12.72987 1.18333 20.67886 0.519 24.49677 H ? B ? 82 H 1
   ATOM 5002 HA D VAL B 82 ? 11.98184 3.73974 20.29629 0.519 24.93248 H ? B ? 82 HA 1
   ATOM 5003 HB D VAL B 82 ? 14.36062 2.73241 19.08483 0.519 23.67270 H ? B ? 82 HB 1
   ATOM 5004 HG11 D VAL B 82 ? 14.51341 4.93827 18.16856 0.519 22.80876 H ? B ? 82 HG11 1
   ATOM 5005 HG12 D VAL B 82 ? 13.42270 3.99241 17.50581 0.519 22.80876 H ? B ? 82 HG12 1
   ATOM 5006 HG13 D VAL B 82 ? 12.98032 5.10500 18.54982 0.519 22.80876 H ? B ? 82 HG13 1
   ATOM 5007 HG21 D VAL B 82 ? 15.48071 4.44000 20.29623 0.519 25.39422 H ? B ? 82 HG21 1
   ATOM 5008 HG22 D VAL B 82 ? 14.13772 4.69129 21.10662 0.519 25.39422 H ? B ? 82 HG22 1
   ATOM 5009 HG23 D VAL B 82 ? 14.89571 3.30131 21.23679 0.519 25.39422 H ? B ? 82 HG23 1
   ATOM 5010 N B ASN B 83 ? 10.41917 3.27361 17.84054 0.481 19.69505 N ? B ? 83 N 1
   ATOM 5011 CA B ASN B 83 ? 9.87342 2.78559 16.59164 0.481 18.20410 C ? B ? 83 CA 1
   ATOM 5012 C B ASN B 83 ? 11.01611 2.84416 15.58511 0.481 18.69033 C ? B ? 83 C 1
   ATOM 5013 O B ASN B 83 ? 11.63260 3.90586 15.39456 0.481 17.72117 O ? B ? 83 O 1
   ATOM 5014 CB B ASN B 83 ? 8.69395 3.63692 16.13572 0.481 19.80894 C ? B ? 83 CB 1
   ATOM 5015 CG B ASN B 83 ? 7.50510 3.58522 17.10788 0.481 21.54664 C ? B ? 83 CG 1
   ATOM 5016 OD1 B ASN B 83 ? 7.14935 2.54139 17.60415 0.481 19.01839 O ? B ? 83 OD1 1
   ATOM 5017 ND2 B ASN B 83 ? 6.90027 4.74021 17.37074 0.481 21.76787 N ? B ? 83 ND2 1
   ATOM 5018 H B ASN B 83 ? 10.21309 4.08873 18.02143 0.481 23.67887 H ? B ? 83 H 1
   ATOM 5019 HA B ASN B 83 ? 9.53676 1.88033 16.68136 0.481 21.88973 H ? B ? 83 HA 1
   ATOM 5020 HB2 B ASN B 83 ? 8.98118 4.56061 16.06359 0.481 23.81554 H ? B ? 83 HB2 1
   ATOM 5021 HB3 B ASN B 83 ? 8.38860 3.31609 15.27274 0.481 23.81554 H ? B ? 83 HB3 1
   ATOM 5022 HD21 B ASN B 83 ? 6.22988 4.76181 17.90899 0.481 26.16626 H ? B ? 83 HD21 1
   ATOM 5023 HD22 B ASN B 83 ? 7.17958 5.46545 17.00247 0.481 26.16626 H ? B ? 83 HD22 1
   ATOM 5024 N D ASN B 83 ? 10.89789 3.20849 18.13129 0.519 18.67597 N ? B ? 83 N 1
   ATOM 5025 CA D ASN B 83 ? 10.24039 2.76130 16.91139 0.519 18.82365 C ? B ? 83 CA 1
   ATOM 5026 C D ASN B 83 ? 11.28670 2.79440 15.80035 0.519 18.36936 C ? B ? 83 C 1
   ATOM 5027 O D ASN B 83 ? 11.99727 3.80417 15.63719 0.519 18.03421 O ? B ? 83 O 1
   ATOM 5028 CB D ASN B 83 ? 9.04554 3.63849 16.54062 0.519 19.26432 C ? B ? 83 CB 1
   ATOM 5029 CG D ASN B 83 ? 7.87841 3.55321 17.55143 0.519 21.41916 C ? B ? 83 CG 1
   ATOM 5030 OD1 D ASN B 83 ? 7.43280 4.56666 18.10852 0.519 21.98024 O ? B ? 83 OD1 1
   ATOM 5031 ND2 D ASN B 83 ? 7.35880 2.37077 17.73980 0.519 19.35211 N ? B ? 83 ND2 1
   ATOM 5032 H D ASN B 83 ? 10.72330 4.01832 18.36214 0.519 22.45598 H ? B ? 83 H 1
   ATOM 5033 HA D ASN B 83 ? 9.88650 1.86622 17.03175 0.519 22.63319 H ? B ? 83 HA 1
   ATOM 5034 HB2 D ASN B 83 ? 9.33639 4.56301 16.50093 0.519 23.16199 H ? B ? 83 HB2 1
   ATOM 5035 HB3 D ASN B 83 ? 8.70892 3.35914 15.67485 0.519 23.16199 H ? B ? 83 HB3 1
   ATOM 5036 HD21 D ASN B 83 ? 6.70723 2.27042 18.29205 0.519 23.26735 H ? B ? 83 HD21 1
   ATOM 5037 HD22 D ASN B 83 ? 7.66802 1.69203 17.31167 0.519 23.26735 H ? B ? 83 HD22 1
   ATOM 5038 N B ILE B 84 ? 11.30884 1.70733 14.96253 0.481 16.38547 N ? B ? 84 N 1
   ATOM 5039 CA B ILE B 84 ? 12.40440 1.56187 14.01226 0.481 17.72785 C ? B ? 84 CA 1
   ATOM 5040 C B ILE B 84 ? 11.81151 1.21043 12.65310 0.481 17.69559 C ? B ? 84 C 1
   ATOM 5041 O B ILE B 84 ? 11.18951 0.14947 12.49291 0.481 15.83294 O ? B ? 84 O 1
   ATOM 5042 CB B ILE B 84 ? 13.40408 0.49040 14.45875 0.481 16.89990 C ? B ? 84 CB 1
   ATOM 5043 CG1 B ILE B 84 ? 14.12863 0.93950 15.69868 0.481 17.07808 C ? B ? 84 CG1 1
   ATOM 5044 CG2 B ILE B 84 ? 14.40413 0.15718 13.29262 0.481 17.76913 C ? B ? 84 CG2 1
   ATOM 5045 CD1 B ILE B 84 ? 14.81003 -0.21391 16.42139 0.481 17.64041 C ? B ? 84 CD1 1
   ATOM 5046 H B ILE B 84 ? 10.86882 0.97776 15.07961 0.481 19.70738 H ? B ? 84 H 1
   ATOM 5047 HA B ILE B 84 ? 12.86396 2.41211 13.92982 0.481 21.31823 H ? B ? 84 HA 1
   ATOM 5048 HB B ILE B 84 ? 12.91985 -0.32161 14.67568 0.481 20.32469 H ? B ? 84 HB 1
   ATOM 5049 HG12 B ILE B 84 ? 14.80902 1.58540 15.45210 0.481 20.53850 H ? B ? 84 HG12 1
   ATOM 5050 HG13 B ILE B 84 ? 13.49241 1.34436 16.30877 0.481 20.53850 H ? B ? 84 HG13 1
   ATOM 5051 HG21 B ILE B 84 ? 15.19028 -0.27286 13.66400 0.481 21.36777 H ? B ? 84 HG21 1
   ATOM 5052 HG22 B ILE B 84 ? 13.96795 -0.43789 12.66291 0.481 21.36777 H ? B ? 84 HG22 1
   ATOM 5053 HG23 B ILE B 84 ? 14.65688 0.98147 12.84813 0.481 21.36777 H ? B ? 84 HG23 1
   ATOM 5054 HD11 B ILE B 84 ? 15.24606 0.12626 17.21830 0.481 21.21330 H ? B ? 84 HD11 1
   ATOM 5055 HD12 B ILE B 84 ? 14.14124 -0.87259 16.66586 0.481 21.21330 H ? B ? 84 HD12 1
   ATOM 5056 HD13 B ILE B 84 ? 15.46689 -0.61328 15.82984 0.481 21.21330 H ? B ? 84 HD13 1
   ATOM 5057 N D ILE B 84 ? 11.33264 1.71673 15.01195 0.519 16.38624 N ? B ? 84 N 1
   ATOM 5058 CA D ILE B 84 ? 12.36589 1.45747 14.00637 0.519 17.72737 C ? B ? 84 CA 1
   ATOM 5059 C D ILE B 84 ? 11.71550 1.22098 12.64901 0.519 17.70276 C ? B ? 84 C 1
   ATOM 5060 O D ILE B 84 ? 11.02267 0.20871 12.46362 0.519 15.82008 O ? B ? 84 O 1
   ATOM 5061 CB D ILE B 84 ? 13.21135 0.22937 14.36317 0.519 17.12481 C ? B ? 84 CB 1
   ATOM 5062 CG1 D ILE B 84 ? 13.87367 0.38652 15.70342 0.519 16.56986 C ? B ? 84 CG1 1
   ATOM 5063 CG2 D ILE B 84 ? 14.25549 -0.06560 13.23645 0.519 17.88885 C ? B ? 84 CG2 1
   ATOM 5064 CD1 D ILE B 84 ? 14.64487 -0.84388 16.10346 0.519 16.51211 C ? B ? 84 CD1 1
   ATOM 5065 H D ILE B 84 ? 10.74508 1.08954 15.04343 0.519 19.70830 H ? B ? 84 H 1
   ATOM 5066 HA D ILE B 84 ? 12.91650 2.25369 13.94493 0.519 21.31766 H ? B ? 84 HA 1
   ATOM 5067 HB D ILE B 84 ? 12.61535 -0.53309 14.42905 0.519 20.59458 H ? B ? 84 HB 1
   ATOM 5068 HG12 D ILE B 84 ? 14.49198 1.13303 15.66709 0.519 19.92865 H ? B ? 84 HG12 1
   ATOM 5069 HG13 D ILE B 84 ? 13.19471 0.55056 16.37648 0.519 19.92865 H ? B ? 84 HG13 1
   ATOM 5070 HG21 D ILE B 84 ? 14.82100 -0.80279 13.51508 0.519 21.51143 H ? B ? 84 HG21 1
   ATOM 5071 HG22 D ILE B 84 ? 13.78356 -0.30018 12.42210 0.519 21.51143 H ? B ? 84 HG22 1
   ATOM 5072 HG23 D ILE B 84 ? 14.79431 0.72752 13.08972 0.519 21.51143 H ? B ? 84 HG23 1
   ATOM 5073 HD11 D ILE B 84 ? 14.77766 -0.83485 17.06428 0.519 19.85934 H ? B ? 84 HD11 1
   ATOM 5074 HD12 D ILE B 84 ? 14.13921 -1.63086 15.84680 0.519 19.85934 H ? B ? 84 HD12 1
   ATOM 5075 HD13 D ILE B 84 ? 15.50282 -0.83986 15.65091 0.519 19.85934 H ? B ? 84 HD13 1
   ATOM 5076 N . ILE B 85 ? 11.95415 2.12151 11.69125 1.000 15.29811 N ? B ? 85 N 1
   ATOM 5077 CA . ILE B 85 ? 11.57876 1.86405 10.29848 1.000 16.26551 C ? B ? 85 CA 1
   ATOM 5078 C . ILE B 85 ? 12.76480 1.22187 9.59066 1.000 19.26096 C ? B ? 85 C 1
   ATOM 5079 O . ILE B 85 ? 13.81505 1.85937 9.37717 1.000 18.01185 O ? B ? 85 O 1
   ATOM 5080 CB . ILE B 85 ? 11.12454 3.12511 9.54440 1.000 17.64511 C ? B ? 85 CB 1
   ATOM 5081 CG1 . ILE B 85 ? 10.01514 3.81151 10.29985 1.000 19.29259 C ? B ? 85 CG1 1
   ATOM 5082 CG2 . ILE B 85 ? 10.66836 2.77068 8.15782 1.000 20.08244 C ? B ? 85 CG2 1
   ATOM 5083 CD1 . ILE B 85 ? 8.77687 2.90586 10.56846 1.000 21.89514 C ? B ? 85 CD1 1
   ATOM 5084 HA . ILE B 85 ? 10.83567 1.24074 10.31241 1.000 19.56343 H ? B ? 85 HA 1
   ATOM 5085 HB . ILE B 85 ? 11.87888 3.73125 9.47755 1.000 21.21894 H ? B ? 85 HB 1
   ATOM 5086 HG12 . ILE B 85 ? 10.35843 4.10415 11.15858 1.000 23.19592 H ? B ? 85 HG12 1
   ATOM 5087 HG13 . ILE B 85 ? 9.71492 4.57645 9.78444 1.000 23.19592 H ? B ? 85 HG13 1
   ATOM 5088 HG21 . ILE B 85 ? 10.22049 3.53727 7.76710 1.000 24.14374 H ? B ? 85 HG21 1
   ATOM 5089 HG22 . ILE B 85 ? 11.44110 2.53089 7.62277 1.000 24.14374 H ? B ? 85 HG22 1
   ATOM 5090 HG23 . ILE B 85 ? 10.05577 2.02034 8.20904 1.000 24.14374 H ? B ? 85 HG23 1
   ATOM 5091 HD11 . ILE B 85 ? 8.04558 3.45736 10.88780 1.000 26.31898 H ? B ? 85 HD11 1
   ATOM 5092 HD12 . ILE B 85 ? 8.52270 2.46531 9.74250 1.000 26.31898 H ? B ? 85 HD12 1
   ATOM 5093 HD13 . ILE B 85 ? 9.00907 2.24401 11.23849 1.000 26.31898 H ? B ? 85 HD13 1
   ATOM 5094 H B ILE B 85 ? 12.27143 2.91019 11.82131 0.481 18.40254 H ? B ? 85 H 1
   ATOM 5095 H D ILE B 85 ? 12.32988 2.88379 11.82301 0.519 18.40254 H ? B ? 85 H 1
   ATOM 5096 N . GLY B 86 ? 12.59685 -0.03687 9.18065 1.000 16.24461 N ? B ? 86 N 1
   ATOM 5097 CA . GLY B 86 ? 13.68433 -0.78511 8.59866 1.000 18.03559 C ? B ? 86 CA 1
   ATOM 5098 C . GLY B 86 ? 13.67612 -0.78482 7.07912 1.000 18.06967 C ? B ? 86 C 1
   ATOM 5099 O . GLY B 86 ? 12.77542 -0.25699 6.45213 1.000 13.73760 O ? B ? 86 O 1
   ATOM 5100 H . GLY B 86 ? 11.85627 -0.47083 9.23379 1.000 19.53834 H ? B ? 86 H 1
   ATOM 5101 HA2 . GLY B 86 ? 14.52544 -0.40348 8.89498 1.000 21.68752 H ? B ? 86 HA2 1
   ATOM 5102 HA3 . GLY B 86 ? 13.63186 -1.70577 8.89956 1.000 21.68752 H ? B ? 86 HA3 1
   ATOM 5103 N . ARG B 87 ? 14.63359 -1.52531 6.50107 1.000 16.05600 N ? B ? 87 N 1
   ATOM 5104 CA . ARG B 87 ? 14.81943 -1.46835 5.05189 1.000 18.94972 C ? B ? 87 CA 1
   ATOM 5105 C . ARG B 87 ? 13.61385 -1.99164 4.27806 1.000 21.06988 C ? B ? 87 C 1
   ATOM 5106 O . ARG B 87 ? 13.34234 -1.52088 3.15483 1.000 20.93052 O ? B ? 87 O 1
   ATOM 5107 CB . ARG B 87 ? 16.05666 -2.23306 4.63196 1.000 18.26658 C ? B ? 87 CB 1
   ATOM 5108 CG . ARG B 87 ? 17.34968 -1.56770 5.09681 1.000 22.15718 C ? B ? 87 CG 1
   ATOM 5109 CD . ARG B 87 ? 18.52249 -2.26023 4.49625 1.000 21.98638 C ? B ? 87 CD 1
   ATOM 5110 NE . ARG B 87 ? 18.60120 -3.62902 4.97892 1.000 22.12657 N ? B ? 87 NE 1
   ATOM 5111 CZ . ARG B 87 ? 18.33031 -4.72623 4.28232 1.000 24.34239 C ? B ? 87 CZ 1
   ATOM 5112 NH1 . ARG B 87 ? 17.86373 -4.67008 3.03804 1.000 22.70713 N ? B ? 87 NH1 1
   ATOM 5113 NH2 . ARG B 87 ? 18.49428 -5.91211 4.87115 1.000 22.00783 N ? B ? 87 NH2 1
   ATOM 5114 H . ARG B 87 ? 15.17147 -2.05239 6.91637 1.000 19.31202 H ? B ? 87 H 1
   ATOM 5115 HA . ARG B 87 ? 14.94257 -0.53426 4.82120 1.000 22.78448 H ? B ? 87 HA 1
   ATOM 5116 HB2 . ARG B 87 ? 16.02252 -3.12340 5.01540 1.000 21.96471 H ? B ? 87 HB2 1
   ATOM 5117 HB3 . ARG B 87 ? 16.07926 -2.28941 3.66386 1.000 21.96471 H ? B ? 87 HB3 1
   ATOM 5118 HG2 . ARG B 87 ? 17.35908 -0.63929 4.81598 1.000 26.63343 H ? B ? 87 HG2 1
   ATOM 5119 HG3 . ARG B 87 ? 17.41687 -1.62276 6.06292 1.000 26.63343 H ? B ? 87 HG3 1
   ATOM 5120 HD2 . ARG B 87 ? 18.43173 -2.27661 3.53065 1.000 26.42846 H ? B ? 87 HD2 1
   ATOM 5121 HD3 . ARG B 87 ? 19.33721 -1.79631 4.74507 1.000 26.42846 H ? B ? 87 HD3 1
   ATOM 5122 HE . ARG B 87 ? 18.84731 -3.73885 5.79560 1.000 26.59669 H ? B ? 87 HE 1
   ATOM 5123 HH11 . ARG B 87 ? 17.72953 -3.90784 2.66311 1.000 27.29336 H ? B ? 87 HH11 1
   ATOM 5124 HH12 . ARG B 87 ? 17.69625 -5.39602 2.60844 1.000 27.29336 H ? B ? 87 HH12 1
   ATOM 5125 HH21 . ARG B 87 ? 18.76994 -5.95379 5.68470 1.000 26.45421 H ? B ? 87 HH21 1
   ATOM 5126 HH22 . ARG B 87 ? 18.32431 -6.63486 4.43716 1.000 26.45421 H ? B ? 87 HH22 1
   ATOM 5127 N A ASN B 88 ? 12.90785 -2.97830 4.82880 1.000 18.71870 N ? B ? 88 N 1
   ATOM 5128 CA A ASN B 88 ? 11.68863 -3.46563 4.16092 1.000 19.15716 C ? B ? 88 CA 1
   ATOM 5129 C A ASN B 88 ? 10.71281 -2.33812 3.80602 1.000 20.55566 C ? B ? 88 C 1
   ATOM 5130 O A ASN B 88 ? 10.06180 -2.38136 2.77045 1.000 20.85708 O ? B ? 88 O 1
   ATOM 5131 CB A ASN B 88 ? 10.97813 -4.56580 4.99258 1.000 19.18965 C ? B ? 88 CB 1
   ATOM 5132 CG A ASN B 88 ? 10.27469 -4.07306 6.28027 1.000 20.45152 C ? B ? 88 CG 1
   ATOM 5133 OD1 A ASN B 88 ? 10.85115 -3.35801 7.11478 1.000 21.40265 O ? B ? 88 OD1 1
   ATOM 5134 ND2 A ASN B 88 ? 8.98179 -4.51998 6.45702 1.000 20.77016 N ? B ? 88 ND2 1
   ATOM 5135 H A ASN B 88 ? 13.10213 -3.37511 5.56664 1.000 22.50725 H ? B ? 88 H 1
   ATOM 5136 HA A ASN B 88 ? 11.96833 -3.87936 3.32936 1.000 23.03340 H ? B ? 88 HA 1
   ATOM 5137 HB2 A ASN B 88 ? 10.30195 -4.98190 4.43531 1.000 23.07239 H ? B ? 88 HB2 1
   ATOM 5138 HB3 A ASN B 88 ? 11.63963 -5.22351 5.25851 1.000 23.07239 H ? B ? 88 HB3 1
   ATOM 5139 HD21 A ASN B 88 ? 8.53590 -4.28201 7.15284 1.000 24.96901 H ? B ? 88 HD21 1
   ATOM 5140 HD22 A ASN B 88 ? 8.62156 -5.03659 5.87141 1.000 24.96901 H ? B ? 88 HD22 1
   ATOM 5141 N B ASN B 88 ? 12.85459 -2.92248 4.86471 0.000 18.77363 N ? B ? 88 N 1
   ATOM 5142 CA B ASN B 88 ? 11.69854 -3.46764 4.16011 0.000 19.22150 C ? B ? 88 CA 1
   ATOM 5143 C B ASN B 88 ? 10.69152 -2.37981 3.80359 0.000 20.48465 C ? B ? 88 C 1
   ATOM 5144 O B ASN B 88 ? 9.99129 -2.49734 2.78806 0.000 20.96802 O ? B ? 88 O 1
   ATOM 5145 CB B ASN B 88 ? 11.02789 -4.55332 5.00076 0.000 19.25160 C ? B ? 88 CB 1
   ATOM 5146 CG B ASN B 88 ? 10.32885 -3.99768 6.22268 0.000 20.33177 C ? B ? 88 CG 1
   ATOM 5147 OD1 B ASN B 88 ? 10.87710 -3.16400 6.94384 0.000 20.52652 O ? B ? 88 OD1 1
   ATOM 5148 ND2 B ASN B 88 ? 9.10303 -4.45064 6.45578 0.000 20.82350 N ? B ? 88 ND2 1
   ATOM 5149 H B ASN B 88 ? 12.98606 -3.24578 5.65071 0.000 22.57316 H ? B ? 88 H 1
   ATOM 5150 HA B ASN B 88 ? 12.00572 -3.87541 3.33532 0.000 23.11061 H ? B ? 88 HA 1
   ATOM 5151 HB2 B ASN B 88 ? 10.36616 -5.00994 4.45808 0.000 23.14673 H ? B ? 88 HB2 1
   ATOM 5152 HB3 B ASN B 88 ? 11.70225 -5.18262 5.30096 0.000 23.14673 H ? B ? 88 HB3 1
   ATOM 5153 HD21 B ASN B 88 ? 8.66210 -4.16678 7.13740 0.000 25.03301 H ? B ? 88 HD21 1
   ATOM 5154 HD22 B ASN B 88 ? 8.74981 -5.02796 5.92517 0.000 25.03301 H ? B ? 88 HD22 1
   ATOM 5155 N . LEU B 89 ? 10.59882 -1.31969 4.61729 1.000 16.86029 N ? B ? 89 N 1
   ATOM 5156 CA . LEU B 89 ? 9.73786 -0.19064 4.28510 1.000 19.20299 C ? B ? 89 CA 1
   ATOM 5157 C . LEU B 89 ? 10.48286 0.98656 3.65983 1.000 22.41089 C ? B ? 89 C 1
   ATOM 5158 O . LEU B 89 ? 9.87907 1.74410 2.85029 1.000 18.58078 O ? B ? 89 O 1
   ATOM 5159 HA . LEU B 89 ? 9.07685 -0.50764 3.64990 1.000 23.08839 H ? B ? 89 HA 1
   ATOM 5160 CB A LEU B 89 ? 9.01378 0.30056 5.54006 0.175 20.26427 C ? B ? 89 CB 1
   ATOM 5161 CG A LEU B 89 ? 8.11868 -0.72155 6.23963 0.175 21.12761 C ? B ? 89 CG 1
   ATOM 5162 CD1 A LEU B 89 ? 7.33741 -0.06579 7.36739 0.175 22.62702 C ? B ? 89 CD1 1
   ATOM 5163 CD2 A LEU B 89 ? 7.17684 -1.38142 5.24896 0.175 21.19738 C ? B ? 89 CD2 1
   ATOM 5164 H A LEU B 89 ? 11.00646 -1.24816 5.37115 1.000 20.27716 H ? B ? 89 H 1
   ATOM 5165 HB2 A LEU B 89 ? 9.68204 0.58496 6.18306 0.175 24.36193 H ? B ? 89 HB2 1
   ATOM 5166 HB3 A LEU B 89 ? 8.45234 1.05133 5.29101 0.175 24.36193 H ? B ? 89 HB3 1
   ATOM 5167 HG A LEU B 89 ? 8.67792 -1.41435 6.62456 0.175 25.39794 H ? B ? 89 HG 1
   ATOM 5168 HD11 A LEU B 89 ? 6.79020 -0.73698 7.80438 0.175 27.19723 H ? B ? 89 HD11 1
   ATOM 5169 HD12 A LEU B 89 ? 7.96193 0.31705 8.00323 0.175 27.19723 H ? B ? 89 HD12 1
   ATOM 5170 HD13 A LEU B 89 ? 6.77333 0.63111 6.99720 0.175 27.19723 H ? B ? 89 HD13 1
   ATOM 5171 HD21 A LEU B 89 ? 6.50222 -1.87848 5.73755 0.175 25.48166 H ? B ? 89 HD21 1
   ATOM 5172 HD22 A LEU B 89 ? 6.75531 -0.69496 4.70860 0.175 25.48166 H ? B ? 89 HD22 1
   ATOM 5173 HD23 A LEU B 89 ? 7.68513 -1.98270 4.68237 0.175 25.48166 H ? B ? 89 HD23 1
   ATOM 5174 CB B LEU B 89 ? 9.00304 0.32069 5.51925 0.825 20.17733 C ? B ? 89 CB 1
   ATOM 5175 CG B LEU B 89 ? 8.08004 -0.67671 6.23640 0.825 21.13160 C ? B ? 89 CG 1
   ATOM 5176 CD1 B LEU B 89 ? 7.33752 -0.04666 7.38230 0.825 22.62241 C ? B ? 89 CD1 1
   ATOM 5177 CD2 B LEU B 89 ? 7.10815 -1.26051 5.23870 0.825 21.00383 C ? B ? 89 CD2 1
   ATOM 5178 H B LEU B 89 ? 11.02367 -1.23690 5.36042 0.000 20.27716 H ? B ? 89 H 1
   ATOM 5179 HB2 B LEU B 89 ? 9.66686 0.60856 6.16529 0.825 24.25761 H ? B ? 89 HB2 1
   ATOM 5180 HB3 B LEU B 89 ? 8.45358 1.07345 5.25029 0.825 24.25761 H ? B ? 89 HB3 1
   ATOM 5181 HG B LEU B 89 ? 8.62491 -1.38348 6.61651 0.825 25.40273 H ? B ? 89 HG 1
   ATOM 5182 HD11 B LEU B 89 ? 6.80885 -0.72684 7.82814 0.825 27.19170 H ? B ? 89 HD11 1
   ATOM 5183 HD12 B LEU B 89 ? 7.97858 0.33366 8.00302 0.825 27.19170 H ? B ? 89 HD12 1
   ATOM 5184 HD13 B LEU B 89 ? 6.75732 0.65012 7.03767 0.825 27.19170 H ? B ? 89 HD13 1
   ATOM 5185 HD21 B LEU B 89 ? 6.40762 -1.73013 5.71788 0.825 25.24940 H ? B ? 89 HD21 1
   ATOM 5186 HD22 B LEU B 89 ? 6.72446 -0.54097 4.71339 0.825 25.24940 H ? B ? 89 HD22 1
   ATOM 5187 HD23 B LEU B 89 ? 7.58266 -1.87665 4.65896 0.825 25.24940 H ? B ? 89 HD23 1
   ATOM 5188 N . LEU B 90 ? 11.77533 1.15226 4.02682 1.000 17.94858 N ? B ? 90 N 1
   ATOM 5189 CA . LEU B 90 ? 12.53096 2.28430 3.50211 1.000 18.48588 C ? B ? 90 CA 1
   ATOM 5190 C . LEU B 90 ? 12.64067 2.18726 1.99641 1.000 20.79163 C ? B ? 90 C 1
   ATOM 5191 O . LEU B 90 ? 12.56389 3.21043 1.30675 1.000 21.99471 O ? B ? 90 O 1
   ATOM 5192 H . LEU B 90 ? 12.21127 0.63623 4.55905 1.000 21.58311 H ? B ? 90 H 1
   ATOM 5193 HA . LEU B 90 ? 12.06733 3.10144 3.74343 1.000 22.22787 H ? B ? 90 HA 1
   ATOM 5194 CB A LEU B 90 ? 13.92423 2.34774 4.11812 0.482 19.37720 C ? B ? 90 CB 1
   ATOM 5195 CG A LEU B 90 ? 14.00108 2.63615 5.60681 0.482 18.32906 C ? B ? 90 CG 1
   ATOM 5196 CD1 A LEU B 90 ? 15.44804 2.50548 6.13281 0.482 18.64033 C ? B ? 90 CD1 1
   ATOM 5197 CD2 A LEU B 90 ? 13.44384 3.99552 5.93795 0.482 19.06292 C ? B ? 90 CD2 1
   ATOM 5198 HB2 A LEU B 90 ? 14.35535 1.49114 3.97227 0.482 23.29745 H ? B ? 90 HB2 1
   ATOM 5199 HB3 A LEU B 90 ? 14.41934 3.04940 3.66708 0.482 23.29745 H ? B ? 90 HB3 1
   ATOM 5200 HG A LEU B 90 ? 13.45655 1.97450 6.06136 0.482 22.03968 H ? B ? 90 HG 1
   ATOM 5201 HD11 A LEU B 90 ? 15.45790 2.70302 7.08243 0.482 22.41320 H ? B ? 90 HD11 1
   ATOM 5202 HD12 A LEU B 90 ? 15.75892 1.59941 5.98019 0.482 22.41320 H ? B ? 90 HD12 1
   ATOM 5203 HD13 A LEU B 90 ? 16.01450 3.13388 5.65833 0.482 22.41320 H ? B ? 90 HD13 1
   ATOM 5204 HD21 A LEU B 90 ? 13.69330 4.22634 6.84646 0.482 22.92031 H ? B ? 90 HD21 1
   ATOM 5205 HD22 A LEU B 90 ? 13.81008 4.64632 5.31889 0.482 22.92031 H ? B ? 90 HD22 1
   ATOM 5206 HD23 A LEU B 90 ? 12.47760 3.96908 5.85681 0.482 22.92031 H ? B ? 90 HD23 1
   ATOM 5207 CB B LEU B 90 ? 13.92376 2.34913 4.11778 0.518 19.37378 C ? B ? 90 CB 1
   ATOM 5208 CG B LEU B 90 ? 13.99893 2.64033 5.60553 0.518 18.32721 C ? B ? 90 CG 1
   ATOM 5209 CD1 B LEU B 90 ? 15.44748 2.51890 6.13313 0.518 18.63944 C ? B ? 90 CD1 1
   ATOM 5210 CD2 B LEU B 90 ? 13.43351 3.99473 5.93802 0.518 19.06038 C ? B ? 90 CD2 1
   ATOM 5211 HB2 B LEU B 90 ? 14.35519 1.49238 3.97377 0.518 23.29334 H ? B ? 90 HB2 1
   ATOM 5212 HB3 B LEU B 90 ? 14.41889 3.05008 3.66566 0.518 23.29334 H ? B ? 90 HB3 1
   ATOM 5213 HG B LEU B 90 ? 13.45759 1.97534 6.05901 0.518 22.03746 H ? B ? 90 HG 1
   ATOM 5214 HD11 B LEU B 90 ? 15.45563 2.71853 7.08234 0.518 22.41213 H ? B ? 90 HD11 1
   ATOM 5215 HD12 B LEU B 90 ? 15.76360 1.61429 5.98264 0.518 22.41213 H ? B ? 90 HD12 1
   ATOM 5216 HD13 B LEU B 90 ? 16.01066 3.14950 5.65766 0.518 22.41213 H ? B ? 90 HD13 1
   ATOM 5217 HD21 B LEU B 90 ? 13.69346 4.23225 6.84185 0.518 22.91726 H ? B ? 90 HD21 1
   ATOM 5218 HD22 B LEU B 90 ? 13.78458 4.64613 5.31087 0.518 22.91726 H ? B ? 90 HD22 1
   ATOM 5219 HD23 B LEU B 90 ? 12.46653 3.95847 5.87066 0.518 22.91726 H ? B ? 90 HD23 1
   ATOM 5220 N . THR B 91 ? 12.90256 0.97328 1.47107 1.000 17.70250 N ? B ? 91 N 1
   ATOM 5221 CA . THR B 91 ? 12.98136 0.80082 0.00567 1.000 22.49764 C ? B ? 91 CA 1
   ATOM 5222 C . THR B 91 ? 11.69035 1.24242 -0.67225 1.000 25.08170 C ? B ? 91 C 1
   ATOM 5223 O . THR B 91 ? 11.69907 1.74617 -1.81137 1.000 25.71039 O ? B ? 91 O 1
   ATOM 5224 CB . THR B 91 ? 13.19758 -0.65605 -0.41823 1.000 24.98088 C ? B ? 91 CB 1
   ATOM 5225 OG1 . THR B 91 ? 12.21639 -1.48857 0.22242 1.000 24.24663 O ? B ? 91 OG1 1
   ATOM 5226 CG2 . THR B 91 ? 14.59685 -1.17088 -0.14391 1.000 23.73341 C ? B ? 91 CG2 1
   ATOM 5227 H . THR B 91 ? 13.03444 0.25575 1.92644 1.000 21.28781 H ? B ? 91 H 1
   ATOM 5228 HA . THR B 91 ? 13.74421 1.33199 -0.27148 1.000 27.04198 H ? B ? 91 HA 1
   ATOM 5229 HB . THR B 91 ? 13.09560 -0.70519 -1.38161 1.000 30.02187 H ? B ? 91 HB 1
   ATOM 5230 HG1 . THR B 91 ? 12.33681 -1.48682 1.05375 1.000 29.14076 H ? B ? 91 HG1 1
   ATOM 5231 HG21 . THR B 91 ? 14.67303 -2.09408 -0.43167 1.000 28.52490 H ? B ? 91 HG21 1
   ATOM 5232 HG22 . THR B 91 ? 15.24738 -0.63632 -0.62553 1.000 28.52490 H ? B ? 91 HG22 1
   ATOM 5233 HG23 . THR B 91 ? 14.78877 -1.12024 0.80556 1.000 28.52490 H ? B ? 91 HG23 1
   ATOM 5234 N A GLN B 92 ? 10.55615 1.00373 -0.01329 0.609 23.40749 N ? B ? 92 N 1
   ATOM 5235 CA A GLN B 92 ? 9.28248 1.33955 -0.62525 0.609 22.86630 C ? B ? 92 CA 1
   ATOM 5236 C A GLN B 92 ? 9.12109 2.83512 -0.78021 0.609 23.89053 C ? B ? 92 C 1
   ATOM 5237 O A GLN B 92 ? 8.50741 3.28379 -1.75832 0.609 24.94268 O ? B ? 92 O 1
   ATOM 5238 CB A GLN B 92 ? 8.13539 0.75022 0.19329 0.609 23.89561 C ? B ? 92 CB 1
   ATOM 5239 CG A GLN B 92 ? 8.21860 -0.77750 0.30102 0.609 21.96135 C ? B ? 92 CG 1
   ATOM 5240 CD A GLN B 92 ? 6.94853 -1.40477 0.87524 0.609 24.86080 C ? B ? 92 CD 1
   ATOM 5241 OE1 A GLN B 92 ? 5.90896 -0.79142 0.86635 0.609 24.47407 O ? B ? 92 OE1 1
   ATOM 5242 NE2 A GLN B 92 ? 7.05888 -2.62107 1.43529 0.609 25.97701 N ? B ? 92 NE2 1
   ATOM 5243 H A GLN B 92 ? 10.50230 0.65590 0.77138 0.609 28.13379 H ? B ? 92 H 1
   ATOM 5244 HA A GLN B 92 ? 9.24251 0.94479 -1.51039 0.609 27.48438 H ? B ? 92 HA 1
   ATOM 5245 HB2 A GLN B 92 ? 8.16438 1.11812 1.09034 0.609 28.71954 H ? B ? 92 HB2 1
   ATOM 5246 HB3 A GLN B 92 ? 7.29345 0.97747 -0.23144 0.609 28.71954 H ? B ? 92 HB3 1
   ATOM 5247 HG2 A GLN B 92 ? 8.36187 -1.14865 -0.58364 0.609 26.39843 H ? B ? 92 HG2 1
   ATOM 5248 HG3 A GLN B 92 ? 8.95794 -1.01274 0.88321 0.609 26.39843 H ? B ? 92 HG3 1
   ATOM 5249 HE21 A GLN B 92 ? 7.82279 -3.01530 1.46020 0.609 31.21722 H ? B ? 92 HE21 1
   ATOM 5250 HE22 A GLN B 92 ? 6.36559 -3.00538 1.76885 0.609 31.21722 H ? B ? 92 HE22 1
   ATOM 5251 N C GLN B 92 ? 10.55544 1.03919 0.00743 0.391 23.40730 N ? B ? 92 N 1
   ATOM 5252 CA C GLN B 92 ? 9.24353 1.31553 -0.56530 0.391 22.89645 C ? B ? 92 CA 1
   ATOM 5253 C C GLN B 92 ? 8.89074 2.79413 -0.56702 0.391 23.78621 C ? B ? 92 C 1
   ATOM 5254 O C GLN B 92 ? 7.90367 3.17989 -1.23298 0.391 24.00418 O ? B ? 92 O 1
   ATOM 5255 CB C GLN B 92 ? 8.15841 0.54673 0.20021 0.391 23.84623 C ? B ? 92 CB 1
   ATOM 5256 CG C GLN B 92 ? 8.35008 -0.95221 0.18398 0.391 22.12770 C ? B ? 92 CG 1
   ATOM 5257 CD C GLN B 92 ? 7.17039 -1.71356 0.76097 0.391 24.55665 C ? B ? 92 CD 1
   ATOM 5258 OE1 C GLN B 92 ? 6.01484 -1.38271 0.50882 0.391 23.78392 O ? B ? 92 OE1 1
   ATOM 5259 NE2 C GLN B 92 ? 7.46860 -2.75319 1.55970 0.391 25.33461 N ? B ? 92 NE2 1
   ATOM 5260 H C GLN B 92 ? 10.52331 0.73776 0.81223 0.391 28.13357 H ? B ? 92 H 1
   ATOM 5261 HA C GLN B 92 ? 9.24545 1.00588 -1.48454 0.391 27.52055 H ? B ? 92 HA 1
   ATOM 5262 HB2 C GLN B 92 ? 8.16503 0.83638 1.12593 0.391 28.66028 H ? B ? 92 HB2 1
   ATOM 5263 HB3 C GLN B 92 ? 7.29693 0.73976 -0.20165 0.391 28.66028 H ? B ? 92 HB3 1
   ATOM 5264 HG2 C GLN B 92 ? 8.47263 -1.24336 -0.73315 0.391 26.59806 H ? B ? 92 HG2 1
   ATOM 5265 HG3 C GLN B 92 ? 9.13407 -1.17442 0.71017 0.391 26.59806 H ? B ? 92 HG3 1
   ATOM 5266 HE21 C GLN B 92 ? 8.29019 -2.95259 1.71724 0.391 30.44635 H ? B ? 92 HE21 1
   ATOM 5267 HE22 C GLN B 92 ? 6.83774 -3.21877 1.91305 0.391 30.44635 H ? B ? 92 HE22 1
   ATOM 5268 N . ILE B 93 ? 9.63905 3.62002 0.17150 1.000 24.20073 N ? B ? 93 N 1
   ATOM 5269 CA . ILE B 93 ? 9.38983 5.05674 0.17700 1.000 24.71352 C ? B ? 93 CA 1
   ATOM 5270 C . ILE B 93 ? 10.41104 5.81378 -0.59153 1.000 24.25605 C ? B ? 93 C 1
   ATOM 5271 O . ILE B 93 ? 10.32277 7.05226 -0.69122 1.000 31.16937 O ? B ? 93 O 1
   ATOM 5272 CB . ILE B 93 ? 9.28405 5.64044 1.58437 1.000 26.50659 C ? B ? 93 CB 1
   ATOM 5273 CG1 . ILE B 93 ? 10.66056 5.64344 2.30071 1.000 26.09732 C ? B ? 93 CG1 1
   ATOM 5274 CG2 . ILE B 93 ? 8.23808 4.91006 2.29387 1.000 25.74399 C ? B ? 93 CG2 1
   ATOM 5275 CD1 . ILE B 93 ? 10.57422 6.40247 3.61692 1.000 24.55596 C ? B ? 93 CD1 1
   ATOM 5276 HA . ILE B 93 ? 8.52727 5.18245 -0.24855 1.000 29.70104 H ? B ? 93 HA 1
   ATOM 5277 HB . ILE B 93 ? 9.03025 6.57614 1.55354 1.000 31.85272 H ? B ? 93 HB 1
   ATOM 5278 HG12 . ILE B 93 ? 10.93163 4.73081 2.48652 1.000 31.36159 H ? B ? 93 HG12 1
   ATOM 5279 HG13 . ILE B 93 ? 11.31937 6.07672 1.73579 1.000 31.36159 H ? B ? 93 HG13 1
   ATOM 5280 HG21 . ILE B 93 ? 8.08364 5.33413 3.15248 1.000 30.93760 H ? B ? 93 HG21 1
   ATOM 5281 HG22 . ILE B 93 ? 7.42533 4.92882 1.76473 1.000 30.93760 H ? B ? 93 HG22 1
   ATOM 5282 HG23 . ILE B 93 ? 8.52641 3.99322 2.42486 1.000 30.93760 H ? B ? 93 HG23 1
   ATOM 5283 HD11 . ILE B 93 ? 11.46021 6.45862 4.00779 1.000 29.51196 H ? B ? 93 HD11 1
   ATOM 5284 HD12 . ILE B 93 ? 10.23113 7.29347 3.44573 1.000 29.51196 H ? B ? 93 HD12 1
   ATOM 5285 HD13 . ILE B 93 ? 9.97758 5.92784 4.21663 1.000 29.51196 H ? B ? 93 HD13 1
   ATOM 5286 H A ILE B 93 ? 10.13365 3.34242 0.81796 0.609 29.08568 H ? B ? 93 H 1
   ATOM 5287 H C ILE B 93 ? 10.29132 3.36895 0.67261 0.391 29.08568 H ? B ? 93 H 1
   ATOM 5288 N . GLY B 94 ? 11.32110 5.11884 -1.20134 1.000 23.37620 N ? B ? 94 N 1
   ATOM 5289 CA . GLY B 94 ? 12.29256 5.73090 -2.05851 1.000 25.66508 C ? B ? 94 CA 1
   ATOM 5290 C . GLY B 94 ? 13.53496 6.19972 -1.36741 1.000 26.96862 C ? B ? 94 C 1
   ATOM 5291 O . GLY B 94 ? 14.17959 7.12438 -1.88324 1.000 25.18457 O ? B ? 94 O 1
   ATOM 5292 H . GLY B 94 ? 11.40350 4.26528 -1.13613 1.000 28.09626 H ? B ? 94 H 1
   ATOM 5293 HA2 . GLY B 94 ? 12.55562 5.08990 -2.73735 1.000 30.84291 H ? B ? 94 HA2 1
   ATOM 5294 HA3 . GLY B 94 ? 11.88628 6.49887 -2.48986 1.000 30.84291 H ? B ? 94 HA3 1
   ATOM 5295 N . CYS B 95 ? 13.91466 5.58017 -0.23549 1.000 25.44219 N ? B ? 95 N 1
   ATOM 5296 CA . CYS B 95 ? 14.99423 6.08996 0.60531 1.000 23.72054 C ? B ? 95 CA 1
   ATOM 5297 C . CYS B 95 ? 16.33690 5.49101 0.21890 1.000 23.22832 C ? B ? 95 C 1
   ATOM 5298 O . CYS B 95 ? 16.46262 4.26214 0.07826 1.000 26.01304 O ? B ? 95 O 1
   ATOM 5299 H . CYS B 95 ? 13.55488 4.85806 0.06235 1.000 30.57544 H ? B ? 95 H 1
   ATOM 5300 HA . CYS B 95 ? 15.05051 7.04925 0.47303 1.000 28.50945 H ? B ? 95 HA 1
   ATOM 5301 CB A CYS B 95 ? 14.70895 5.80374 2.09573 0.489 24.28381 C ? B ? 95 CB 1
   ATOM 5302 SG A CYS B 95 ? 15.53523 6.88933 3.32345 0.489 20.93367 S ? B ? 95 SG 1
   ATOM 5303 HB2 A CYS B 95 ? 13.75360 5.89035 2.23965 0.489 29.18538 H ? B ? 95 HB2 1
   ATOM 5304 HB3 A CYS B 95 ? 14.99209 4.89564 2.28568 0.489 29.18538 H ? B ? 95 HB3 1
   ATOM 5305 HG A CYS B 95 ? 15.28142 6.49416 4.42772 0.489 25.16521 H ? B ? 95 HG 1
   ATOM 5306 CB B CYS B 95 ? 14.71095 5.78597 2.07214 0.511 24.28516 C ? B ? 95 CB 1
   ATOM 5307 SG B CYS B 95 ? 16.02396 6.31973 3.12064 0.511 20.32079 S ? B ? 95 SG 1
   ATOM 5308 HB2 B CYS B 95 ? 13.90044 6.24540 2.34213 0.511 29.18701 H ? B ? 95 HB2 1
   ATOM 5309 HB3 B CYS B 95 ? 14.60260 4.82857 2.18410 0.511 29.18701 H ? B ? 95 HB3 1
   ATOM 5310 HG B CYS B 95 ? 16.06497 7.51902 3.11568 0.511 24.42976 H ? B ? 95 HG 1
   ATOM 5311 N B THR B 96 ? 17.34972 6.36669 0.07782 0.743 21.50930 N ? B ? 96 N 1
   ATOM 5312 CA B THR B 96 ? 18.71844 5.98907 -0.24044 0.743 20.20650 C ? B ? 96 CA 1
   ATOM 5313 C B THR B 96 ? 19.69908 6.59106 0.77000 0.743 20.26889 C ? B ? 96 C 1
   ATOM 5314 O B THR B 96 ? 19.39886 7.57825 1.41812 0.743 20.81403 O ? B ? 96 O 1
   ATOM 5315 CB B THR B 96 ? 19.08245 6.45499 -1.68107 0.743 22.74928 C ? B ? 96 CB 1
   ATOM 5316 OG1 B THR B 96 ? 18.71081 7.83267 -1.89556 0.743 22.56722 O ? B ? 96 OG1 1
   ATOM 5317 CG2 B THR B 96 ? 18.40176 5.59457 -2.74938 0.743 22.85623 C ? B ? 96 CG2 1
   ATOM 5318 H B THR B 96 ? 17.25387 7.21662 0.16743 0.743 25.85597 H ? B ? 96 H 1
   ATOM 5319 HA B THR B 96 ? 18.81025 5.02545 -0.17785 0.743 24.29261 H ? B ? 96 HA 1
   ATOM 5320 HB B THR B 96 ? 20.04332 6.36284 -1.77666 0.743 27.34395 H ? B ? 96 HB 1
   ATOM 5321 HG1 B THR B 96 ? 19.05857 8.31923 -1.30571 0.743 27.12548 H ? B ? 96 HG1 1
   ATOM 5322 HG21 B THR B 96 ? 18.68879 5.87394 -3.63282 0.743 27.47229 H ? B ? 96 HG21 1
   ATOM 5323 HG22 B THR B 96 ? 18.63570 4.66177 -2.62271 0.743 27.47229 H ? B ? 96 HG22 1
   ATOM 5324 HG23 B THR B 96 ? 17.43836 5.68878 -2.68696 0.743 27.47229 H ? B ? 96 HG23 1
   ATOM 5325 N D THR B 96 ? 17.34475 6.34889 0.06439 0.257 21.52597 N ? B ? 96 N 1
   ATOM 5326 CA D THR B 96 ? 18.70291 5.91357 -0.20996 0.257 20.30103 C ? B ? 96 CA 1
   ATOM 5327 C D THR B 96 ? 19.65965 6.66732 0.69970 0.257 20.33471 C ? B ? 96 C 1
   ATOM 5328 O D THR B 96 ? 19.40220 7.81107 1.06419 0.257 21.09204 O ? B ? 96 O 1
   ATOM 5329 CB D THR B 96 ? 19.09506 6.15451 -1.68324 0.257 22.53604 C ? B ? 96 CB 1
   ATOM 5330 OG1 D THR B 96 ? 19.19136 7.56213 -1.95657 0.257 22.61488 O ? B ? 96 OG1 1
   ATOM 5331 CG2 D THR B 96 ? 18.06769 5.53430 -2.62450 0.257 22.57560 C ? B ? 96 CG2 1
   ATOM 5332 H D THR B 96 ? 17.25994 7.20315 0.11590 0.257 25.87598 H ? B ? 96 H 1
   ATOM 5333 HA D THR B 96 ? 18.78171 4.96365 -0.03011 0.257 24.40604 H ? B ? 96 HA 1
   ATOM 5334 HB D THR B 96 ? 19.95710 5.74025 -1.84501 0.257 27.08806 H ? B ? 96 HB 1
   ATOM 5335 HG1 D THR B 96 ? 19.44913 7.68441 -2.74663 0.257 27.18267 H ? B ? 96 HG1 1
   ATOM 5336 HG21 D THR B 96 ? 18.36106 5.62841 -3.54427 0.257 27.13553 H ? B ? 96 HG21 1
   ATOM 5337 HG22 D THR B 96 ? 17.96000 4.59153 -2.42331 0.257 27.13553 H ? B ? 96 HG22 1
   ATOM 5338 HG23 D THR B 96 ? 17.21158 5.97825 -2.52015 0.257 27.13553 H ? B ? 96 HG23 1
   ATOM 5339 N B LEU B 97 ? 20.88284 5.99872 0.88974 0.743 19.76112 N ? B ? 97 N 1
   ATOM 5340 CA B LEU B 97 ? 22.02283 6.61942 1.55473 0.743 21.63076 C ? B ? 97 CA 1
   ATOM 5341 C B LEU B 97 ? 22.93746 7.27207 0.53387 0.743 21.49491 C ? B ? 97 C 1
   ATOM 5342 O B LEU B 97 ? 23.19650 6.69612 -0.52181 0.743 21.01602 O ? B ? 97 O 1
   ATOM 5343 CB B LEU B 97 ? 22.85966 5.61056 2.32744 0.743 20.58385 C ? B ? 97 CB 1
   ATOM 5344 CG B LEU B 97 ? 22.29442 5.08865 3.62134 0.743 18.27297 C ? B ? 97 CG 1
   ATOM 5345 CD1 B LEU B 97 ? 23.07375 3.79949 4.02888 0.743 17.90317 C ? B ? 97 CD1 1
   ATOM 5346 CD2 B LEU B 97 ? 22.36743 6.21614 4.67832 0.743 18.71677 C ? B ? 97 CD2 1
   ATOM 5347 H B LEU B 97 ? 21.05520 5.21338 0.58455 0.743 23.75815 H ? B ? 97 H 1
   ATOM 5348 HA B LEU B 97 ? 21.67280 7.28250 2.17012 0.743 26.00172 H ? B ? 97 HA 1
   ATOM 5349 HB2 B LEU B 97 ? 23.00352 4.84217 1.75316 0.743 24.74543 H ? B ? 97 HB2 1
   ATOM 5350 HB3 B LEU B 97 ? 23.70835 6.02943 2.53996 0.743 24.74543 H ? B ? 97 HB3 1
   ATOM 5351 HG B LEU B 97 ? 21.36162 4.83388 3.54475 0.743 21.97238 H ? B ? 97 HG 1
   ATOM 5352 HD11 B LEU B 97 ? 22.70728 3.45829 4.85965 0.743 21.52861 H ? B ? 97 HD11 1
   ATOM 5353 HD12 B LEU B 97 ? 22.97638 3.13659 3.32746 0.743 21.52861 H ? B ? 97 HD12 1
   ATOM 5354 HD13 B LEU B 97 ? 24.01073 4.02095 4.14694 0.743 21.52861 H ? B ? 97 HD13 1
   ATOM 5355 HD21 B LEU B 97 ? 21.97962 5.89675 5.50807 0.743 22.50494 H ? B ? 97 HD21 1
   ATOM 5356 HD22 B LEU B 97 ? 23.29632 6.45769 4.81876 0.743 22.50494 H ? B ? 97 HD22 1
   ATOM 5357 HD23 B LEU B 97 ? 21.87107 6.98440 4.35536 0.743 22.50494 H ? B ? 97 HD23 1
   ATOM 5358 N D LEU B 97 ? 20.76334 6.02497 1.07040 0.257 19.95094 N ? B ? 97 N 1
   ATOM 5359 CA D LEU B 97 ? 21.88189 6.78821 1.58942 0.257 21.49744 C ? B ? 97 CA 1
   ATOM 5360 C D LEU B 97 ? 22.48829 7.62493 0.46600 0.257 21.90098 C ? B ? 97 C 1
   ATOM 5361 O D LEU B 97 ? 22.11957 7.52348 -0.70868 0.257 22.24020 O ? B ? 97 O 1
   ATOM 5362 CB D LEU B 97 ? 22.96142 5.88258 2.19447 0.257 20.52864 C ? B ? 97 CB 1
   ATOM 5363 CG D LEU B 97 ? 22.84075 5.53813 3.67512 0.257 19.14574 C ? B ? 97 CG 1
   ATOM 5364 CD1 D LEU B 97 ? 23.94049 4.58638 4.13483 0.257 18.71543 C ? B ? 97 CD1 1
   ATOM 5365 CD2 D LEU B 97 ? 22.86582 6.77120 4.56814 0.257 18.95666 C ? B ? 97 CD2 1
   ATOM 5366 H D LEU B 97 ? 20.88183 5.17409 1.03095 0.257 23.98594 H ? B ? 97 H 1
   ATOM 5367 HA D LEU B 97 ? 21.56073 7.36741 2.29814 0.257 25.84173 H ? B ? 97 HA 1
   ATOM 5368 HB2 D LEU B 97 ? 22.95071 5.04294 1.70889 0.257 24.67917 H ? B ? 97 HB2 1
   ATOM 5369 HB3 D LEU B 97 ? 23.81784 6.32270 2.07728 0.257 24.67917 H ? B ? 97 HB3 1
   ATOM 5370 HG D LEU B 97 ? 21.97984 5.10207 3.77304 0.257 23.01969 H ? B ? 97 HG 1
   ATOM 5371 HD11 D LEU B 97 ? 23.83481 4.41660 5.08399 0.257 22.50333 H ? B ? 97 HD11 1
   ATOM 5372 HD12 D LEU B 97 ? 23.86628 3.75545 3.63990 0.257 22.50333 H ? B ? 97 HD12 1
   ATOM 5373 HD13 D LEU B 97 ? 24.80346 4.99593 3.96613 0.257 22.50333 H ? B ? 97 HD13 1
   ATOM 5374 HD21 D LEU B 97 ? 22.94553 6.48977 5.49298 0.257 22.79280 H ? B ? 97 HD21 1
   ATOM 5375 HD22 D LEU B 97 ? 23.62532 7.32282 4.32361 0.257 22.79280 H ? B ? 97 HD22 1
   ATOM 5376 HD23 D LEU B 97 ? 22.04223 7.26823 4.44344 0.257 22.79280 H ? B ? 97 HD23 1
   ATOM 5377 N . ASN B 98 ? 23.42782 8.47335 0.84153 1.000 21.92805 N ? B ? 98 N 1
   ATOM 5378 CA . ASN B 98 ? 24.16226 9.23410 -0.15137 1.000 23.90822 C ? B ? 98 CA 1
   ATOM 5379 C . ASN B 98 ? 25.35850 9.89695 0.46907 1.000 23.41774 C ? B ? 98 C 1
   ATOM 5380 O . ASN B 98 ? 25.17836 10.63656 1.43832 1.000 23.67064 O ? B ? 98 O 1
   ATOM 5381 HA . ASN B 98 ? 24.47667 8.62719 -0.83963 1.000 28.73467 H ? B ? 98 HA 1
   ATOM 5382 CB A ASN B 98 ? 23.26031 10.29004 -0.79211 0.767 23.86437 C ? B ? 98 CB 1
   ATOM 5383 CG A ASN B 98 ? 22.05932 9.68457 -1.46532 0.767 24.16619 C ? B ? 98 CG 1
   ATOM 5384 OD1 A ASN B 98 ? 21.04831 9.30333 -0.81252 0.767 24.80889 O ? B ? 98 OD1 1
   ATOM 5385 ND2 A ASN B 98 ? 22.13411 9.60328 -2.75879 0.767 25.98369 N ? B ? 98 ND2 1
   ATOM 5386 HB2 A ASN B 98 ? 22.94616 10.89856 -0.10514 0.767 28.68205 H ? B ? 98 HB2 1
   ATOM 5387 HB3 A ASN B 98 ? 23.76701 10.77732 -1.46047 0.767 28.68205 H ? B ? 98 HB3 1
   ATOM 5388 HD21 A ASN B 98 ? 21.48167 9.26702 -3.20695 0.767 31.22524 H ? B ? 98 HD21 1
   ATOM 5389 HD22 A ASN B 98 ? 22.83610 9.88570 -3.16751 0.767 31.22524 H ? B ? 98 HD22 1
   ATOM 5390 CB B ASN B 98 ? 23.26719 10.29938 -0.79856 0.233 23.86179 C ? B ? 98 CB 1
   ATOM 5391 CG B ASN B 98 ? 22.13857 9.69712 -1.60694 0.233 24.09972 C ? B ? 98 CG 1
   ATOM 5392 OD1 B ASN B 98 ? 21.06096 9.39182 -1.07897 0.233 24.50408 O ? B ? 98 OD1 1
   ATOM 5393 ND2 B ASN B 98 ? 22.37427 9.52587 -2.89429 0.233 25.81739 N ? B ? 98 ND2 1
   ATOM 5394 H B ASN B 98 ? 23.34617 8.85674 1.60700 0.743 26.35847 H ? B ? 98 H 1
   ATOM 5395 HB2 B ASN B 98 ? 22.87735 10.85104 -0.10244 0.233 28.67896 H ? B ? 98 HB2 1
   ATOM 5396 HB3 B ASN B 98 ? 23.80451 10.84594 -1.39309 0.233 28.67896 H ? B ? 98 HB3 1
   ATOM 5397 HD21 B ASN B 98 ? 21.76760 9.18737 -3.40121 0.233 31.02568 H ? B ? 98 HD21 1
   ATOM 5398 HD22 B ASN B 98 ? 23.13452 9.75278 -3.22616 0.233 31.02568 H ? B ? 98 HD22 1
   ATOM 5399 H D ASN B 98 ? 23.65684 8.62531 1.65643 0.257 26.35847 H ? B ? 98 H 1
   ATOM 5400 N . PHE B 99 ? 26.55107 9.68100 -0.10245 1.000 25.67396 N ? B ? 99 N 1
   ATOM 5401 CA . PHE B 99 ? 27.75831 10.41661 0.29420 1.000 24.53451 C ? B ? 99 CA 1
   ATOM 5402 C . PHE B 99 ? 28.80764 10.45893 -0.85610 1.000 28.68068 C ? B ? 99 C 1
   ATOM 5403 O . PHE B 99 ? 29.96291 10.91179 -0.57344 1.000 32.30325 O ? B ? 99 O 1
   ATOM 5404 CB . PHE B 99 ? 28.39675 9.82949 1.58649 1.000 25.06088 C ? B ? 99 CB 1
   ATOM 5405 CG . PHE B 99 ? 28.80950 8.39179 1.49622 1.000 25.49821 C ? B ? 99 CG 1
   ATOM 5406 CD1 . PHE B 99 ? 27.91655 7.37726 1.77774 1.000 28.38711 C ? B ? 99 CD1 1
   ATOM 5407 CD2 . PHE B 99 ? 30.08318 8.06925 1.19394 1.000 30.64795 C ? B ? 99 CD2 1
   ATOM 5408 CE1 . PHE B 99 ? 28.27990 6.06186 1.74298 1.000 28.60181 C ? B ? 99 CE1 1
   ATOM 5409 CE2 . PHE B 99 ? 30.47590 6.75774 1.07860 1.000 31.90161 C ? B ? 99 CE2 1
   ATOM 5410 CZ . PHE B 99 ? 29.58855 5.72963 1.39112 1.000 31.92428 C ? B ? 99 CZ 1
   ATOM 5411 H . PHE B 99 ? 26.68783 9.10764 -0.72866 1.000 30.85356 H ? B ? 99 H 1
   ATOM 5412 HA . PHE B 99 ? 27.49611 11.32885 0.49411 1.000 29.48622 H ? B ? 99 HA 1
   ATOM 5413 HB2 . PHE B 99 ? 29.18979 10.34622 1.79859 1.000 30.11787 H ? B ? 99 HB2 1
   ATOM 5414 HB3 . PHE B 99 ? 27.75141 9.90136 2.30709 1.000 30.11787 H ? B ? 99 HB3 1
   ATOM 5415 HD1 . PHE B 99 ? 27.04008 7.59683 1.99794 1.000 34.10934 H ? B ? 99 HD1 1
   ATOM 5416 HD2 . PHE B 99 ? 30.70677 8.74630 1.06120 1.000 36.82235 H ? B ? 99 HD2 1
   ATOM 5417 HE1 . PHE B 99 ? 27.66402 5.39673 1.95084 1.000 34.36699 H ? B ? 99 HE1 1
   ATOM 5418 HE2 . PHE B 99 ? 31.33685 6.55539 0.79098 1.000 38.32674 H ? B ? 99 HE2 1
   ATOM 5419 HZ . PHE B 99 ? 29.86271 4.84133 1.36570 1.000 38.35395 H ? B ? 99 HZ 1
   HETATM 5420 C01 . YUJ A 101 ? 15.59199 -4.89656 13.56613 1.000 14.99414 C ? C ? . C01 1
   HETATM 5421 C02 . YUJ A 101 ? 16.36903 -4.06332 14.35133 1.000 16.12017 C ? C ? . C02 1
   HETATM 5422 C03 . YUJ A 101 ? 17.46594 -4.59515 15.02946 1.000 14.61227 C ? C ? . C03 1
   HETATM 5423 C04 . YUJ A 101 ? 17.73817 -5.93921 14.99479 1.000 16.28620 C ? C ? . C04 1
   HETATM 5424 C09 . YUJ A 101 ? 20.41394 -3.84122 14.35576 1.000 15.89006 C ? C ? . C09 1
   HETATM 5425 C10 . YUJ A 101 ? 19.20680 -1.59134 14.52602 1.000 12.60640 C ? C ? . C10 1
   HETATM 5426 C11 . YUJ A 101 ? 20.16166 -0.45961 14.99439 1.000 14.94210 C ? C ? . C11 1
   HETATM 5427 C13 . YUJ A 101 ? 19.86558 -0.00887 16.45806 1.000 16.25620 C ? C ? . C13 1
   HETATM 5428 C15 . YUJ A 101 ? 21.75877 0.49275 17.95115 1.000 15.25813 C ? C ? . C15 1
   HETATM 5429 C18 . YUJ A 101 ? 23.53642 1.38768 19.31700 1.000 18.15442 C ? C ? . C18 1
   HETATM 5430 C19 . YUJ A 101 ? 24.85899 2.10702 18.98374 1.000 16.75704 C ? C ? . C19 1
   HETATM 5431 C21 . YUJ A 101 ? 22.93941 2.26713 20.41106 1.000 18.87425 C ? C ? . C21 1
   HETATM 5432 C22 . YUJ A 101 ? 23.50465 3.66743 20.01520 1.000 21.67456 C ? C ? . C22 1
   HETATM 5433 C23 . YUJ A 101 ? 21.41633 2.58779 20.42719 1.000 20.01870 C ? C ? . C23 1
   HETATM 5434 C24 . YUJ A 101 ? 21.26846 3.78735 19.53180 1.000 17.79395 C ? C ? . C24 1
   HETATM 5435 C26 . YUJ A 101 ? 18.47112 0.69821 16.56898 1.000 17.47488 C ? C ? . C26 1
   HETATM 5436 C27 . YUJ A 101 ? 18.14851 1.08125 18.00443 1.000 15.19133 C ? C ? . C27 1
   HETATM 5437 C28 . YUJ A 101 ? 17.82721 0.10079 18.94075 1.000 17.89155 C ? C ? . C28 1
   HETATM 5438 C29 . YUJ A 101 ? 17.66381 0.41469 20.30428 1.000 17.75454 C ? C ? . C29 1
   HETATM 5439 C30 . YUJ A 101 ? 17.75406 1.72801 20.72781 1.000 20.99199 C ? C ? . C30 1
   HETATM 5440 C31 . YUJ A 101 ? 18.01949 2.71891 19.77744 1.000 18.89126 C ? C ? . C31 1
   HETATM 5441 C32 . YUJ A 101 ? 18.27973 2.38614 18.45267 1.000 15.55552 C ? C ? . C32 1
   HETATM 5442 C33 . YUJ A 101 ? 21.91656 -3.46162 14.29286 1.000 17.21255 C ? C ? . C33 1
   HETATM 5443 C34 . YUJ A 101 ? 22.68984 -4.31251 13.28400 1.000 19.41629 C ? C ? . C34 1
   HETATM 5444 C35 . YUJ A 101 ? 22.58075 -3.56919 15.63547 1.000 15.84252 C ? C ? . C35 1
   HETATM 5445 C36 . YUJ A 101 ? 16.02277 -8.63882 13.03754 1.000 20.01139 C ? C ? . C36 1
   HETATM 5446 C37 . YUJ A 101 ? 17.17279 -8.25952 13.97720 1.000 20.48579 C ? C ? . C37 1
   HETATM 5447 C38 . YUJ A 101 ? 16.98945 -6.75258 14.18704 1.000 17.61620 C ? C ? . C38 1
   HETATM 5448 C39 . YUJ A 101 ? 15.88635 -6.24198 13.53128 1.000 17.62650 C ? C ? . C39 1
   HETATM 5449 C40 . YUJ A 101 ? 15.21409 -7.36449 12.71649 1.000 20.72747 C ? C ? . C40 1
   HETATM 5450 N08 . YUJ A 101 ? 19.61115 -2.88553 15.09621 1.000 11.70937 N ? C ? . N08 1
   HETATM 5451 N14 . YUJ A 101 ? 20.89343 0.86043 17.00404 1.000 14.80820 N ? C ? . N14 1
   HETATM 5452 O06 . YUJ A 101 ? 17.71650 -2.43077 16.54475 1.000 14.40775 O ? C ? . O06 1
   HETATM 5453 O07 . YUJ A 101 ? 19.28227 -4.34357 16.94529 1.000 17.28964 O ? C ? . O07 1
   HETATM 5454 O12 . YUJ A 101 ? 20.08952 0.67091 14.14615 1.000 15.69306 O ? C ? . O12 1
   HETATM 5455 O16 . YUJ A 101 ? 21.82911 -0.61608 18.44548 1.000 12.68688 O ? C ? . O16 1
   HETATM 5456 O17 . YUJ A 101 ? 22.65654 1.50343 18.24418 1.000 15.88062 O ? C ? . O17 1
   HETATM 5457 O20 . YUJ A 101 ? 24.53200 3.43949 19.05400 1.000 13.97439 O ? C ? . O20 1
   HETATM 5458 O25 . YUJ A 101 ? 22.50050 4.47478 19.58357 1.000 18.85745 O ? C ? . O25 1
   HETATM 5459 O41 . YUJ A 101 ? 15.28356 -6.98592 11.32734 1.000 21.04866 O ? C ? . O41 1
   HETATM 5460 S05 . YUJ A 101 ? 18.47374 -3.55991 16.04308 1.000 14.39256 S ? C ? . S05 1
   HETATM 5461 H011 . YUJ A 101 ? 14.88604 -4.54251 13.07503 1.000 18.03778 H ? C ? . H011 1
   HETATM 5462 H021 . YUJ A 101 ? 16.15537 -3.16084 14.42048 1.000 19.38901 H ? C ? . H021 1
   HETATM 5463 H041 . YUJ A 101 ? 18.42247 -6.29810 15.51231 1.000 19.58824 H ? C ? . H041 1
   HETATM 5464 H091 . YUJ A 101 ? 20.31757 -4.71385 14.76823 1.000 19.11289 H ? C ? . H091 1
   HETATM 5465 H092 . YUJ A 101 ? 20.06025 -3.91285 13.45539 1.000 19.11289 H ? C ? . H092 1
   HETATM 5466 H101 . YUJ A 101 ? 18.29511 -1.38611 14.78604 1.000 15.17249 H ? C ? . H101 1
   HETATM 5467 H102 . YUJ A 101 ? 19.20307 -1.64372 13.55745 1.000 15.17249 H ? C ? . H102 1
   HETATM 5468 H111 . YUJ A 101 ? 21.04272 -0.85452 14.90118 1.000 17.97532 H ? C ? . H111 1
   HETATM 5469 H121 . YUJ A 101 ? 20.05232 0.40988 13.33808 1.000 18.87649 H ? C ? . H121 1
   HETATM 5470 H131 . YUJ A 101 ? 19.91217 -0.80108 17.01586 1.000 19.55225 H ? C ? . H131 1
   HETATM 5471 H141 . YUJ A 101 ? 20.95005 1.66276 16.69964 1.000 17.81465 H ? C ? . H141 1
   HETATM 5472 H181 . YUJ A 101 ? 23.74895 0.47200 19.55631 1.000 21.83012 H ? C ? . H181 1
   HETATM 5473 H191 . YUJ A 101 ? 25.56695 1.91609 19.61876 1.000 20.15326 H ? C ? . H191 1
   HETATM 5474 H192 . YUJ A 101 ? 25.18959 1.90385 18.09474 1.000 20.15326 H ? C ? . H192 1
   HETATM 5475 H211 . YUJ A 101 ? 23.22780 1.91315 21.26689 1.000 22.69390 H ? C ? . H211 1
   HETATM 5476 H221 . YUJ A 101 ? 23.89538 4.15849 20.75486 1.000 26.05428 H ? C ? . H221 1
   HETATM 5477 H231 . YUJ A 101 ? 20.87971 1.85075 20.09597 1.000 24.06725 H ? C ? . H231 1
   HETATM 5478 H232 . YUJ A 101 ? 21.09020 2.78907 21.31828 1.000 24.06725 H ? C ? . H232 1
   HETATM 5479 H241 . YUJ A 101 ? 21.09506 3.55658 18.60575 1.000 21.39755 H ? C ? . H241 1
   HETATM 5480 H242 . YUJ A 101 ? 20.57372 4.39940 19.82098 1.000 21.39755 H ? C ? . H242 1
   HETATM 5481 H261 . YUJ A 101 ? 17.77818 0.11167 16.22736 1.000 21.01467 H ? C ? . H261 1
   HETATM 5482 H262 . YUJ A 101 ? 18.46128 1.49257 16.01239 1.000 21.01467 H ? C ? . H262 1
   HETATM 5483 H281 . YUJ A 101 ? 17.71849 -0.77888 18.65922 1.000 21.51467 H ? C ? . H281 1
   HETATM 5484 H291 . YUJ A 101 ? 17.49525 -0.26378 20.91761 1.000 21.35026 H ? C ? . H291 1
   HETATM 5485 H301 . YUJ A 101 ? 17.64081 1.94746 21.62443 1.000 25.23520 H ? C ? . H301 1
   HETATM 5486 H311 . YUJ A 101 ? 18.02248 3.61317 20.03277 1.000 22.71432 H ? C ? . H311 1
   HETATM 5487 H321 . YUJ A 101 ? 18.54595 3.05119 17.85959 1.000 18.71144 H ? C ? . H321 1
   HETATM 5488 H331 . YUJ A 101 ? 21.93573 -2.55334 13.95292 1.000 20.69987 H ? C ? . H331 1
   HETATM 5489 H341 . YUJ A 101 ? 22.33274 -4.21682 12.38722 1.000 23.34436 H ? C ? . H341 1
   HETATM 5490 H342 . YUJ A 101 ? 22.65297 -5.25542 13.50864 1.000 23.34436 H ? C ? . H342 1
   HETATM 5491 H343 . YUJ A 101 ? 23.62632 -4.06224 13.24837 1.000 23.34436 H ? C ? . H343 1
   HETATM 5492 H351 . YUJ A 101 ? 22.13653 -3.00247 16.28539 1.000 19.05584 H ? C ? . H351 1
   HETATM 5493 H352 . YUJ A 101 ? 22.55197 -4.48237 15.96131 1.000 19.05584 H ? C ? . H352 1
   HETATM 5494 H353 . YUJ A 101 ? 23.51015 -3.29664 15.58229 1.000 19.05584 H ? C ? . H353 1
   HETATM 5495 H361 . YUJ A 101 ? 16.36412 -9.02115 12.21400 1.000 24.05848 H ? C ? . H361 1
   HETATM 5496 H362 . YUJ A 101 ? 15.44140 -9.29440 13.45360 1.000 24.05848 H ? C ? . H362 1
   HETATM 5497 H371 . YUJ A 101 ? 18.03604 -8.46172 13.58373 1.000 24.62775 H ? C ? . H371 1
   HETATM 5498 H372 . YUJ A 101 ? 17.12259 -8.74442 14.81579 1.000 24.62775 H ? C ? . H372 1
   HETATM 5499 H401 . YUJ A 101 ? 14.32409 -7.57138 13.04206 1.000 24.91777 H ? C ? . H401 1
   HETATM 5500 H411 . YUJ A 101 ? 14.51196 -7.07288 10.98154 1.000 25.30320 H ? C ? . H411 1
   HETATM 5501 O1 . SO4 A 102 ? 22.00407 -10.03207 0.99946 1.000 91.14078 O ? D ? . O1 1
   HETATM 5502 O2 . SO4 A 102 ? 21.32541 -8.08286 2.28725 1.000 33.04223 O ? D ? . O2 1
   HETATM 5503 O3 . SO4 A 102 ? 23.67090 -8.71136 2.24813 1.000 39.50549 O ? D ? . O3 1
   HETATM 5504 O4 . SO4 A 102 ? 22.06163 -10.10778 3.45816 1.000 71.77637 O ? D ? . O4 1
   HETATM 5505 S . SO4 A 102 ? 22.26545 -9.23537 2.24035 1.000 70.48533 S ? D ? . S 1
   HETATM 5506 O1 . SO4 A 103 ? 42.81391 -10.20825 15.41646 1.000 47.20475 O ? E ? . O1 1
   HETATM 5507 O2 . SO4 A 103 ? 41.85706 -8.00076 15.82240 1.000 40.57865 O ? E ? . O2 1
   HETATM 5508 O3 . SO4 A 103 ? 41.86082 -9.65548 17.65292 1.000 52.85456 O ? E ? . O3 1
   HETATM 5509 O4 . SO4 A 103 ? 43.95744 -8.58176 16.92111 1.000 45.71971 O ? E ? . O4 1
   HETATM 5510 S . SO4 A 103 ? 42.61680 -9.12525 16.45608 1.000 50.89388 S ? E ? . S 1
   HETATM 5511 O1 . SO4 A 104 ? 37.17235 12.33626 1.81167 1.000 41.65598 O ? F ? . O1 1
   HETATM 5512 O2 . SO4 A 104 ? 38.83924 10.51126 1.93416 1.000 44.13155 O ? F ? . O2 1
   HETATM 5513 O3 . SO4 A 104 ? 39.58608 12.87045 1.95421 1.000 57.19341 O ? F ? . O3 1
   HETATM 5514 O4 . SO4 A 104 ? 38.46169 11.95623 3.91627 1.000 52.50230 O ? F ? . O4 1
   HETATM 5515 S . SO4 A 104 ? 38.50789 11.90159 2.40275 1.000 48.51407 S ? F ? . S 1
   HETATM 5516 O1 . SO4 A 105 ? 31.96872 9.12842 -4.31641 1.000 59.89062 O ? G ? . O1 1
   HETATM 5517 O2 . SO4 A 105 ? 32.71369 7.00184 -5.32720 1.000 62.39994 O ? G ? . O2 1
   HETATM 5518 O3 . SO4 A 105 ? 33.03771 7.43928 -2.93279 1.000 55.19267 O ? G ? . O3 1
   HETATM 5519 O4 . SO4 A 105 ? 34.37007 8.66562 -4.58259 1.000 64.10793 O ? G ? . O4 1
   HETATM 5520 S . SO4 A 105 ? 33.02414 8.05903 -4.29889 1.000 112.51584 S ? G ? . S 1
   HETATM 5521 O . HOH A 201 ? 35.77601 12.35545 5.29020 1.000 31.72528 O ? H ? . O 1
   HETATM 5522 O . HOH A 203 ? 20.62973 -3.10390 18.88859 1.000 14.17295 O ? H ? . O 1
   HETATM 5523 O . HOH A 204 ? 22.51164 -1.29126 0.47775 0.914 23.11886 O ? H ? . O 1
   HETATM 5524 O . HOH A 205 ? 40.84860 6.35138 23.91931 0.989 35.92165 O ? H ? . O 1
   HETATM 5525 O . HOH A 206 ? 30.05713 8.14996 19.73044 0.737 20.99461 O ? H ? . O 1
   HETATM 5526 O . HOH A 207 ? 15.12863 -4.55250 25.57254 0.948 27.16549 O ? H ? . O 1
   HETATM 5527 O . HOH A 208 ? 42.90499 3.16547 13.34249 1.000 30.31179 O ? H ? . O 1
   HETATM 5528 O . HOH A 209 ? 24.84769 13.92931 7.85141 1.000 19.97366 O ? H ? . O 1
   HETATM 5529 O . HOH A 210 ? 38.55634 13.48740 15.50462 1.000 19.70321 O ? H ? . O 1
   HETATM 5530 O . HOH A 211 ? 26.18793 10.38374 17.49790 0.720 21.42082 O ? H ? . O 1
   HETATM 5531 O . HOH A 212 ? 36.81370 10.89843 19.23384 1.000 25.74535 O ? H ? . O 1
   HETATM 5532 O . HOH A 213 ? 24.86874 -6.30070 1.23950 1.000 27.76803 O ? H ? . O 1
   HETATM 5533 O . HOH A 214 ? 35.56991 -5.84068 14.82228 0.906 26.59186 O ? H ? . O 1
   HETATM 5535 O . HOH A 217 ? 16.81646 -9.13760 26.32553 0.870 26.26175 O ? H ? . O 1
   HETATM 5536 O . HOH A 218 ? 43.80379 5.91228 15.05312 0.963 32.27903 O ? H ? . O 1
   HETATM 5537 O . HOH A 219 ? 23.01392 0.86499 -4.52029 0.909 28.27668 O ? H ? . O 1
   HETATM 5538 O . HOH A 221 ? 20.32628 -2.48013 -2.55596 0.912 23.77471 O ? H ? . O 1
   HETATM 5539 O . HOH A 222 ? 30.43514 -10.22043 18.63358 0.888 23.07924 O ? H ? . O 1
   HETATM 5540 O . HOH A 223 ? 31.98419 12.54170 15.15720 0.809 21.11340 O ? H ? . O 1
   HETATM 5541 O . HOH A 224 ? 29.00672 4.20580 30.32144 0.981 32.19221 O ? H ? . O 1
   HETATM 5542 O . HOH A 225 ? 19.11378 -0.97837 -6.29754 1.000 24.13507 O ? H ? . O 1
   HETATM 5543 O . HOH A 226 ? 31.06192 5.54652 18.66573 1.000 19.07977 O ? H ? . O 1
   HETATM 5544 O . HOH A 227 ? 22.49119 -7.02472 29.59687 0.983 28.93537 O ? H ? . O 1
   HETATM 5545 O . HOH A 228 ? 17.57153 14.64479 -1.52963 0.700 28.50218 O ? H ? . O 1
   HETATM 5547 O . HOH A 231 ? 29.64985 -7.24238 10.86053 0.983 23.42240 O ? H ? . O 1
   HETATM 5548 O . HOH A 232 ? 41.15305 8.47155 8.91514 0.647 25.63927 O ? H ? . O 1
   HETATM 5549 O . HOH A 233 ? 20.02132 7.41861 15.05428 1.000 13.30993 O ? H ? . O 1
   HETATM 5550 O . HOH A 234 ? 18.45270 0.41467 25.11473 0.960 30.75630 O ? H ? . O 1
   HETATM 5551 O . HOH A 235 ? 19.58368 6.04423 17.48313 0.940 16.95579 O ? H ? . O 1
   HETATM 5552 O . HOH A 237 ? 24.90199 13.52875 1.26069 0.904 21.15946 O ? H ? . O 1
   HETATM 5553 O . HOH A 238 ? 25.19577 1.93736 -5.02925 0.720 26.52781 O ? H ? . O 1
   HETATM 5554 O . HOH A 239 ? 34.75923 -8.11753 11.98871 0.984 28.42226 O ? H ? . O 1
   HETATM 5556 O . HOH A 241 ? 33.13186 -9.62947 19.58968 0.987 26.17025 O ? H ? . O 1
   HETATM 5559 O . HOH A 245 ? 28.46346 -6.99426 28.70828 1.000 26.89639 O ? H ? . O 1
   HETATM 5560 O . HOH A 246 ? 33.10698 10.66434 17.01347 1.000 20.57651 O ? H ? . O 1
   HETATM 5562 O . HOH A 250 ? 34.54530 -8.02619 9.00062 1.000 29.25143 O ? H ? . O 1
   HETATM 5563 O . HOH A 251 ? 22.71055 -6.98093 9.99366 0.991 27.42853 O ? H ? . O 1
   HETATM 5567 O . HOH A 256 ? 29.07158 -8.54436 7.50411 0.911 35.23081 O ? H ? . O 1
   HETATM 5569 O . HOH A 258 ? 21.98516 11.37085 20.40102 0.970 35.72926 O ? H ? . O 1
   HETATM 5570 O . HOH A 259 ? 20.58993 13.05250 19.37385 1.000 35.76627 O ? H ? . O 1
   HETATM 5573 O . HOH A 264 ? 24.87050 -2.00293 -0.65381 0.780 24.50799 O ? H ? . O 1
   HETATM 5576 O . HOH A 268 ? 16.52924 10.55729 -4.47539 0.993 25.00842 O ? H ? . O 1
   HETATM 5582 O1 . SO4 B 101 ? 6.22829 7.64775 18.93486 1.000 34.89218 O ? I ? . O1 1
   HETATM 5583 O2 . SO4 B 101 ? 3.88309 8.39604 19.35579 1.000 44.64977 O ? I ? . O2 1
   HETATM 5584 O3 . SO4 B 101 ? 5.21690 7.46756 21.16968 1.000 48.58352 O ? I ? . O3 1
   HETATM 5585 O4 . SO4 B 101 ? 5.81703 9.66709 20.21540 1.000 68.27506 O ? I ? . O4 1
   HETATM 5586 S . SO4 B 101 ? 5.28612 8.28067 19.91899 1.000 55.84943 S ? I ? . S 1
   HETATM 5588 O . HOH B 202 ? 5.30662 5.12130 -1.26315 0.810 23.61489 O ? J ? . O 1
   HETATM 5589 O . HOH B 203 ? 12.51328 -4.89630 25.89314 0.632 21.09991 O ? J ? . O 1
   HETATM 5591 O . HOH B 205 ? 16.49809 8.46178 -2.89804 0.791 24.78217 O ? J ? . O 1
   HETATM 5592 O . HOH B 206 ? 18.46746 13.37849 11.51667 0.989 20.30063 O ? J ? . O 1
   HETATM 5594 O . HOH B 208 ? -6.53677 3.38024 15.73402 1.000 36.97489 O ? J ? . O 1
   HETATM 5595 O . HOH B 209 ? 13.83362 2.74153 -2.79966 0.838 24.43605 O ? J ? . O 1
   HETATM 5596 O . HOH B 210 ? 18.78444 17.47421 8.07462 0.850 23.05223 O ? J ? . O 1
   HETATM 5597 O . HOH B 211 ? 16.33862 1.99059 -1.29907 1.000 22.11175 O ? J ? . O 1
   HETATM 5598 O . HOH B 212 ? 20.61535 16.45795 11.53017 0.900 21.54759 O ? J ? . O 1
   HETATM 5600 O . HOH B 215 ? 15.98277 13.95312 15.91496 0.972 27.15890 O ? J ? . O 1
   HETATM 5602 O . HOH B 219 ? -0.18077 -11.05194 10.08397 0.988 33.41614 O ? J ? . O 1
   HETATM 5603 O . HOH B 220 ? 20.79710 -5.23976 9.16581 1.000 22.28059 O ? J ? . O 1
   HETATM 5604 O . HOH B 221 ? 13.69745 7.59502 -4.50023 0.825 20.87223 O ? J ? . O 1
   HETATM 5605 O . HOH B 222 ? 6.33328 -9.34635 22.77935 0.918 30.40358 O ? J ? . O 1
   HETATM 5606 O . HOH B 225 ? 18.44291 18.46657 5.71057 0.919 30.11736 O ? J ? . O 1
   HETATM 5608 O . HOH B 228 ? -2.27504 9.55342 17.00394 0.823 31.15344 O ? J ? . O 1
   HETATM 5609 O . HOH B 229 ? 8.04058 13.66167 9.85097 0.981 28.02277 O ? J ? . O 1
   HETATM 5610 O . HOH B 230 ? 20.58487 -3.32178 7.13447 1.000 18.70529 O ? J ? . O 1
   HETATM 5611 O . HOH B 231 ? 14.62014 -6.12397 4.43254 0.899 25.38286 O ? J ? . O 1
   HETATM 5612 O . HOH B 233 ? 10.11163 6.00533 18.48314 0.928 23.91219 O ? J ? . O 1
   HETATM 5613 O . HOH B 234 ? 11.33112 -9.86469 25.09872 0.922 22.58339 O ? J ? . O 1
   HETATM 5614 O . HOH B 235 ? 4.99071 5.11684 19.63566 0.856 28.56556 O ? J ? . O 1
   HETATM 5615 O . HOH B 236 ? 8.95728 13.55796 -0.30476 0.959 33.22000 O ? J ? . O 1
   HETATM 5616 O . HOH B 237 ? 16.31606 -14.00983 15.18827 0.694 22.46050 O ? J ? . O 1
   HETATM 5617 O . HOH B 238 ? 25.18788 -7.97275 22.58149 1.000 23.51666 O ? J ? . O 1
   HETATM 5618 O . HOH B 239 ? 7.66482 3.68671 24.55032 0.730 27.68406 O ? J ? . O 1
   HETATM 5619 O . HOH B 240 ? 21.32223 -7.81735 14.69177 0.841 19.88267 O ? J ? . O 1
   HETATM 5620 O . HOH B 241 ? 7.86740 -6.26179 4.11109 1.000 24.12329 O ? J ? . O 1
   HETATM 5621 O . HOH B 242 ? 17.81462 -11.65353 14.91261 1.000 20.28951 O ? J ? . O 1
   HETATM 5622 O . HOH B 243 ? 7.84504 -0.87433 23.42350 0.744 22.87022 O ? J ? . O 1
   HETATM 5623 O . HOH B 244 ? 4.11880 -8.35167 4.85935 1.000 28.31912 O ? J ? . O 1
   HETATM 5624 O . HOH B 245 ? 4.58199 1.86417 18.41003 0.895 24.06520 O ? J ? . O 1
   HETATM 5625 O . HOH B 247 ? 14.31213 13.73501 10.56319 0.858 28.98617 O ? J ? . O 1
   HETATM 5626 O . HOH B 249 ? -2.24065 0.37515 9.42084 1.000 32.44321 O ? J ? . O 1
   HETATM 5627 O . HOH B 250 ? 18.49733 -6.04976 11.17254 0.995 19.36297 O ? J ? . O 1
   HETATM 5628 O . HOH B 251 ? 19.10365 -12.03995 25.14182 0.902 29.34059 O ? J ? . O 1
   HETATM 5631 O . HOH B 254 ? 20.70503 -8.21257 28.13019 0.952 33.27184 O ? J ? . O 1
   HETATM 5633 O . HOH B 257 ? 18.42916 13.19536 18.74415 1.000 30.17674 O ? J ? . O 1
   HETATM 5634 O . HOH B 258 ? -2.45773 -14.88943 15.80347 1.000 30.38718 O ? J ? . O 1
   HETATM 5637 O . HOH B 261 ? 14.77364 8.32422 20.08498 0.777 22.58374 O ? J ? . O 1
   HETATM 5639 O . HOH B 263 ? -3.76367 4.27828 9.23374 0.995 37.42993 O ? J ? . O 1
   HETATM 5640 O . HOH B 264 ? 13.65761 -11.88229 25.59218 0.964 32.63664 O ? J ? . O 1
   HETATM 5642 O . HOH B 266 ? 10.09680 1.48073 -4.67912 0.964 29.32516 O ? J ? . O 1
   HETATM 5645 O . HOH B 270 ? 16.30004 14.75390 11.73907 0.964 28.50347 O ? J ? . O 1
   HETATM 5646 O . HOH B 271 ? 10.49851 -10.85415 9.21469 0.868 30.32501 O ? J ? . O 1
   HETATM 5650 O . HOH B 277 ? 22.41688 -10.23985 14.37657 1.000 26.92242 O ? J ? . O 1
   HETATM 5651 O . HOH B 278 ? 20.78696 -12.10387 15.07271 0.968 32.20675 O ? J ? . O 1
   HETATM 5653 O . HOH B 281 ? 7.10261 -6.27438 2.14345 0.966 32.90234 O ? J ? . O 1
   HETATM 5656 O . HOH B 285 ? 12.39748 15.63671 8.89175 0.994 36.93113 O ? J ? . O 1
   HETATM 5658 O . HOH B 287 ? 20.39277 -7.46497 12.03678 0.908 25.04690 O ? J ? . O 1
   HETATM 5661 O . HOH B 292 ? 12.20720 7.89448 19.65757 0.990 25.80613 O ? J ? . O 1
   HETATM 5918 O . HOH S 293 ? -4.66152 2.39524 7.98586 1.000 37.95191 O ? K ? . O 1
   HETATM 5919 O . HOH S 294 ? 26.67932 -3.53416 0.35564 0.812 28.45516 O ? K ? . O 1
   HETATM 5923 O . HOH S 298 ? -5.58915 -11.43747 9.79609 1.000 44.69837 O ? K ? . O 1
   HETATM 5924 O . HOH S 299 ? 14.04376 14.29318 13.38826 0.803 38.45437 O ? K ? . O 1
   HETATM 5925 O . HOH S 300 ? 15.42328 10.52937 20.36737 0.718 20.70463 O ? K ? . O 1
   HETATM 5927 O . HOH S 302 ? 8.50439 14.60044 13.49083 0.973 30.46682 O ? K ? . O 1
   HETATM 5931 O . HOH S 306 ? 38.17352 1.67811 2.86719 0.616 30.50641 O ? K ? . O 1
   HETATM 5933 O . HOH S 308 ? -0.74294 -6.00402 24.07530 0.971 35.91514 O ? K ? . O 1
   HETATM 5934 O . HOH S 309 ? 4.04836 11.33767 18.57929 1.000 41.39404 O ? K ? . O 1
   HETATM 5936 O . HOH S 311 ? 21.53015 -1.14430 -7.50102 0.818 28.20428 O ? K ? . O 1
   HETATM 5937 O . HOH S 312 ? 10.02493 -12.60967 28.05209 0.864 27.16609 O ? K ? . O 1
   HETATM 5940 O . HOH S 315 ? 9.74349 -12.94172 9.73223 0.956 34.17503 O ? K ? . O 1
   HETATM 5952 O . HOH S 316 ? 10.50788 8.76247 -2.51405 0.926 29.00916 O ? L ? . O 1
   HETATM 5953 O . HOH S 317 ? 22.97080 3.60566 24.31610 0.901 29.90693 O ? L ? . O 1
   HETATM 5956 O . HOH S 320 ? 36.86557 0.66508 1.02195 0.821 45.98832 O ? L ? . O 1
   HETATM 5957 O . HOH S 321 ? 8.49472 6.65087 20.69355 0.685 29.17212 O ? L ? . O 1
   HETATM 5958 O . HOH S 322 ? 27.72553 9.23398 -5.09840 0.853 32.36320 O ? L ? . O 1
   HETATM 5959 O . HOH S 323 ? 6.95342 -18.59485 14.92551 0.630 27.61439 O ? L ? . O 1
   HETATM 5960 O . HOH S 324 ? 36.53849 14.61034 1.74632 0.984 43.63206 O ? L ? . O 1
   HETATM 5961 O . HOH S 325 ? 32.69053 -9.19637 22.99056 0.689 35.77456 O ? L ? . O 1
   HETATM 5962 O . HOH S 326 ? 43.53416 -6.25239 6.37063 0.853 31.75178 O ? L ? . O 1
   HETATM 5966 O . HOH S 330 ? 10.32593 4.20604 24.75265 0.792 30.76602 O ? L ? . O 1
   HETATM 5967 O . HOH S 331 ? 10.15051 -8.16854 5.31353 0.974 38.22432 O ? L ? . O 1
   HETATM 5968 O . HOH S 332 ? -0.22679 -8.24192 23.36943 0.989 44.60648 O ? L ? . O 1
   HETATM 5969 O . HOH S 333 ? 20.24564 18.87228 4.08923 0.857 32.73390 O ? L ? . O 1
   HETATM 5971 O . HOH S 335 ? -2.80932 -2.05747 8.02151 0.988 32.62519 O ? L ? . O 1
   HETATM 5972 O . HOH S 336 ? 24.81345 12.57561 17.46772 0.752 26.48413 O ? L ? . O 1
   HETATM 5975 O . HOH S 339 ? 31.10073 12.64966 0.93109 0.816 30.54731 O ? L ? . O 1
   HETATM 5977 O . HOH S 341 ? 31.54182 -4.70761 -0.31829 1.000 39.07450 O ? L ? . O 1
   HETATM 5979 O . HOH S 343 ? 9.14171 -5.85058 9.77047 0.499 26.01327 O ? L ? . O 1
   HETATM 5982 O . HOH S 346 ? 20.55056 -14.69779 15.14919 0.937 33.41420 O ? L ? . O 1
   HETATM 5984 O . HOH S 348 ? 26.06323 16.27773 7.17439 0.960 35.47140 O ? L ? . O 1
   HETATM 5987 O . HOH S 351 ? 26.29518 13.87236 15.82368 1.000 49.45438 O ? L ? . O 1
   HETATM 5991 O . HOH S 355 ? 18.27531 5.02237 22.72974 0.956 37.83225 O ? L ? . O 1
   HETATM 5994 O . HOH S 358 ? 19.39810 -9.35113 11.14406 1.000 39.96394 O ? L ? . O 1
   HETATM 5996 O . HOH S 360 ? 22.62577 6.00388 22.68373 0.974 33.51335 O ? L ? . O 1
   HETATM 5997 O . HOH S 361 ? -4.05715 -14.04970 17.80367 0.997 50.06486 O ? L ? . O 1
   HETATM 5999 O . HOH S 363 ? 18.47570 -7.40159 -3.83577 0.687 28.69566 O ? L ? . O 1
   HETATM 6004 O . HOH S 368 ? 24.04301 -8.41943 27.63890 0.964 33.39915 O ? L ? . O 1
   HETATM 6010 O . HOH S 374 ? 27.91453 14.52253 1.11687 0.999 40.17282 O ? L ? . O 1
   HETATM 6037 O . HOH S 376 ? -0.90429 4.16999 7.45407 0.735 28.62230 O ? M ? . O 1
   HETATM 6040 O . HOH S 379 ? 22.45957 12.90622 18.15751 0.518 20.90007 O ? M ? . O 1
   HETATM 6041 O . HOH S 380 ? 19.01980 -9.56120 26.81945 0.646 31.62728 O ? M ? . O 1
   HETATM 6043 O . HOH S 382 ? 14.16696 -14.40466 26.38222 0.606 26.89153 O ? M ? . O 1
   HETATM 6045 O . HOH S 384 ? 13.96138 15.30095 16.30059 0.635 31.85688 O ? M ? . O 1
   HETATM 6046 O . HOH S 385 ? 22.43115 -15.10478 16.53621 0.472 21.87523 O ? M ? . O 1
   HETATM 6049 O . HOH S 388 ? 45.14238 -5.29657 4.79844 0.656 36.97174 O ? M ? . O 1
   HETATM 6050 O . HOH S 389 ? 6.89441 6.80747 -2.12483 0.464 25.26390 O ? M ? . O 1
   HETATM 6051 O . HOH S 390 ? 4.62309 -10.67555 22.17967 0.580 33.51318 O ? M ? . O 1
   HETATM 6052 O . HOH S 391 ? 16.12218 13.74327 18.38057 0.641 37.86218 O ? M ? . O 1
   HETATM 6053 O . HOH S 392 ? 10.47519 14.71410 8.13788 0.785 43.90136 O ? M ? . O 1
   HETATM 6057 O . HOH S 396 ? 21.22916 -12.39102 10.00979 0.769 38.01476 O ? M ? . O 1
   HETATM 6058 O . HOH S 397 ? 4.85679 10.29677 -1.51857 0.519 30.76403 O ? M ? . O 1
   HETATM 6062 O . HOH S 401 ? 22.01344 -0.74181 -3.30496 0.389 22.09187 O ? M ? . O 1
   HETATM 6063 O . HOH S 402 ? 34.61909 12.50812 3.18671 0.566 26.40259 O ? M ? . O 1
   HETATM 6064 O . HOH S 403 ? 41.81311 -10.26490 13.08339 0.599 38.80499 O ? M ? . O 1
   HETATM 6065 O . HOH S 404 ? 18.44711 2.75657 24.96408 0.675 35.97733 O ? M ? . O 1
   HETATM 6066 O . HOH S 405 ? 28.15439 -10.08647 11.95939 0.559 21.17130 O ? M ? . O 1
   HETATM 6070 O . HOH S 409 ? 43.35661 4.57743 21.82786 0.434 29.43914 O ? M ? . O 1
   HETATM 6071 O . HOH S 410 ? -4.02578 -4.80810 11.99105 0.434 28.20520 O ? M ? . O 1
   HETATM 6074 O . HOH S 413 ? 12.12290 -3.79884 0.52584 0.504 22.07170 O ? M ? . O 1
   HETATM 6077 O . HOH S 416 ? -3.75464 -9.01234 17.06885 0.499 33.24414 O ? M ? . O 1
   HETATM 6078 O . HOH S 417 ? 10.88604 15.45323 13.04672 0.658 37.08873 O ? M ? . O 1
   HETATM 6103 O . HOH S 420 ? 28.02584 17.16820 6.30652 0.798 37.98065 O ? N ? . O 1
   HETATM 6104 O . HOH S 421 ? 25.47060 13.10650 -1.75704 0.598 27.57096 O ? N ? . O 1
   HETATM 6105 O . HOH S 422 ? 20.51387 3.22590 23.91856 0.404 24.46286 O ? N ? . O 1
   HETATM 6106 O . HOH S 423 ? 9.35035 14.85674 11.30163 0.602 49.68892 O ? N ? . O 1
   HETATM 6107 O . HOH S 424 ? 43.74269 3.21971 11.46096 0.518 36.64952 O ? N ? . O 1
   HETATM 6110 O . HOH S 427 ? -3.23804 -2.74906 10.96294 0.393 24.02305 O ? N ? . O 1
   HETATM 6111 O . HOH S 428 ? 25.65319 19.30075 6.46632 0.673 35.38980 O ? N ? . O 1
   HETATM 6117 O . HOH S 434 ? 11.82331 14.92593 11.01332 0.468 39.00491 O ? N ? . O 1
   HETATM 6118 O . HOH S 435 ? 40.43392 -7.48206 14.04457 0.517 31.33817 O ? N ? . O 1
   HETATM 6125 O . HOH S 442 ? 25.43236 10.48767 -4.12784 0.556 41.83435 O ? N ? . O 1
   HETATM 6128 O . HOH S 445 ? 24.06778 7.77207 22.21975 0.483 27.85894 O ? N ? . O 1
   HETATM 6130 O . HOH S 447 ? 27.31279 -5.93871 0.49425 0.591 45.08517 O ? N ? . O 1
   HETATM 6131 O . HOH S 448 ? 4.81497 -7.65872 21.82894 0.356 29.89321 O ? N ? . O 1
   HETATM 6132 O . HOH S 449 ? 42.47298 -3.46539 22.00606 0.465 33.88800 O ? N ? . O 1
   HETATM 6136 O . HOH S 453 ? -0.11411 7.71998 18.93984 0.452 32.06622 O ? N ? . O 1
   HETATM 6140 O . HOH S 457 ? 26.17936 10.27673 -6.51601 0.522 30.48361 O ? N ? . O 1
   HETATM 6141 O . HOH S 458 ? 7.99142 -8.76346 4.91995 0.232 17.31992 O ? N ? . O 1
   HETATM 6142 O . HOH S 459 ? 10.37521 9.98894 19.67239 0.602 33.67262 O ? N ? . O 1
   HETATM 6149 O . HOH S 466 ? 39.19532 -10.65050 12.78153 0.589 32.22912 O ? N ? . O 1
   HETATM 6151 O . HOH S 468 ? 39.50530 6.65291 34.73986 0.581 34.90443 O ? N ? . O 1
   HETATM 6173 O . HOH S 470 ? 11.36450 -12.13118 26.04575 0.385 24.21722 O ? O ? . O 1
   HETATM 6176 O . HOH S 473 ? 8.07335 -6.69260 5.57700 0.284 25.41951 O ? O ? . O 1
   HETATM 6178 O . HOH S 475 ? 30.47940 7.30437 23.28186 0.693 51.13818 O ? O ? . O 1
   HETATM 6179 O . HOH S 476 ? 5.91799 4.54962 26.33477 0.547 26.63486 O ? O ? . O 1
   HETATM 6181 O . HOH S 478 ? 7.65060 15.25174 0.21811 0.532 32.79158 O ? O ? . O 1
   HETATM 6182 O . HOH S 479 ? 35.79173 -4.83236 24.18807 0.412 18.30217 O ? O ? . O 1
   HETATM 6183 O . HOH S 480 ? -6.81358 7.19957 18.59728 0.702 55.74662 O ? O ? . O 1
   HETATM 6184 O . HOH S 481 ? -3.39853 -6.39088 7.20611 0.772 39.94573 O ? O ? . O 1
   HETATM 6186 O . HOH S 483 ? 25.96332 6.87539 23.25705 0.507 31.98720 O ? O ? . O 1
   HETATM 6189 O . HOH S 486 ? 42.82372 -12.85401 13.33208 0.696 49.60363 O ? O ? . O 1
   HETATM 6190 O . HOH S 487 ? 3.64924 -12.74284 22.25317 0.586 40.12458 O ? O ? . O 1
   HETATM 6192 O . HOH S 489 ? 12.91339 -13.49302 24.93039 0.284 21.58546 O ? O ? . O 1
   HETATM 6193 O . HOH S 490 ? -2.57669 2.96069 7.98916 0.237 25.70428 O ? O ? . O 1
   HETATM 6199 O . HOH S 496 ? 23.37939 15.00506 18.63797 0.491 29.32452 O ? O ? . O 1
   HETATM 6204 O . HOH S 501 ? 20.26101 20.98386 2.51287 0.532 40.59234 O ? O ? . O 1
   HETATM 6207 O . HOH S 504 ? 9.57824 -4.79577 1.07473 0.576 33.34175 O ? O ? . O 1
   HETATM 6210 O . HOH S 507 ? 33.97380 -11.83539 20.67568 0.468 39.53136 O ? O ? . O 1

data_comp_YUJ
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
   YUJ C10 C CH2 0 -0.354 19.3444 -1.9017 14.3918
   YUJ C13 C CH1 0 -0.108 19.8889 -0.1552 16.2036
   YUJ C15 C C 0 0.759 21.7854 0.4276 17.6466
   YUJ C21 C CR15 0 -0.420 22.9565 1.9643 20.3052
   YUJ C22 C CR15 0 0.329 23.5460 3.3964 20.3170
   YUJ C24 C CH2 0 -0.183 21.3098 3.6369 19.8870
   YUJ C26 C CH2 0 -0.522 18.5413 0.5635 16.3257
   YUJ C28 C CR16 0 -0.328 18.2065 2.4277 17.9834
   YUJ C01 C CR16 0 -0.305 15.6022 -4.8437 13.7316
   YUJ C02 C CR16 0 -0.249 16.4316 -4.1138 14.5719
   YUJ C03 C CR6 0 -0.177 17.5188 -4.7413 15.1746
   YUJ C04 C CR16 0 -0.318 17.7967 -6.0893 14.9643
   YUJ C09 C CH2 0 -0.286 20.5695 -4.0571 14.4011
   YUJ C11 C CH1 0 0.059 20.1804 -0.6826 14.7889
   YUJ C18 C CR15 0 0.009 23.5005 1.3473 19.0070
   YUJ C19 C CH2 0 -0.199 24.6906 2.2423 18.7162
   YUJ C23 C CH2 0 -0.467 21.4521 2.2138 20.4076
   YUJ C27 C CR6 0 0.146 18.2807 1.0622 17.7217
   YUJ C29 C CR16 0 -0.232 17.9542 2.9000 19.2658
   YUJ C30 C CR16 0 -0.270 17.7819 2.0085 20.3144
   YUJ C31 C CR16 0 -0.238 17.8624 0.6432 20.0687
   YUJ C32 C CR16 0 -0.306 18.1089 0.1761 18.7853
   YUJ C33 C CH1 0 -0.261 22.0211 -3.6052 14.2734
   YUJ C34 C CH3 0 -0.649 22.7727 -4.6314 13.4316
   YUJ C35 C CH3 0 -0.656 22.6755 -3.4288 15.6368
   YUJ C36 C CH2 0 -0.489 16.1645 -8.2811 12.4478
   YUJ C37 C CH2 0 -0.497 17.0387 -8.2458 13.7100
   YUJ C38 C CR56 0 0.115 16.9644 -6.8011 14.1191
   YUJ C39 C CR56 0 0.069 15.8783 -6.1823 13.5109
   YUJ C40 C CR15 0 0.007 15.1252 -7.1741 12.6546
   YUJ N08 N N 0 -0.565 19.7205 -3.1072 15.1293
   YUJ N14 N NH1 0 -0.666 20.9482 0.7321 16.6400
   YUJ O06 O OS 0 -0.643 19.3500 -4.6774 17.0437
   YUJ O07 O OS 0 -0.641 17.8627 -2.6796 16.7539
   YUJ O12 O OH1 0 -0.665 19.9407 0.2820 13.7889
   YUJ O16 O O 0 -0.510 21.8310 -0.6365 18.2303
   YUJ O17 O O2 0 -0.492 22.5864 1.4681 17.9205
   YUJ O20 O O 0 -0.496 24.2988 3.5309 19.1336
   YUJ O25 O O2 0 -0.491 22.4926 4.2958 20.3286
   YUJ O41 O OH1 0 -0.655 14.6686 -6.6704 11.4272
   YUJ S05 S S 0 1.361 18.6218 -3.7743 16.1687
   YUJ H102 H HCH2 0 0.275 18.2806 -1.6838 14.4964
   YUJ H101 H HCH2 0 0.272 19.5094 -2.0932 13.3285
   YUJ H131 H HCH1 0 0.260 19.9019 -1.0109 16.8777
   YUJ H221 H HCR5 0 0.219 24.1807 3.6072 21.1855
   YUJ H241 H HCH2 0 0.233 20.4513 4.1647 20.3021
   YUJ H242 H HCH2 0 0.213 21.2239 3.6621 18.7955
   YUJ H261 H HCH2 0 0.248 18.5146 1.4069 15.6325
   YUJ H262 H HCH2 0 0.261 17.7443 -0.1164 16.0204
   YUJ H281 H HCR6 0 0.244 18.3371 3.1334 17.1708
   YUJ H011 H HCR6 0 0.262 14.7542 -4.3598 13.2627
   YUJ H021 H HCR6 0 0.281 16.2228 -3.0685 14.7557
   YUJ H041 H HCR6 0 0.277 18.6420 -6.5694 15.4405
   YUJ H091 H HCH2 0 0.251 20.1426 -4.2337 13.4072
   YUJ H092 H HCH2 0 0.260 20.5694 -5.0151 14.9225
   YUJ H111 H HCH1 0 0.236 21.2355 -0.9841 14.7855
   YUJ H181 H HCR5 0 0.268 23.7963 0.3072 19.1351
   YUJ H191 H HCH2 0 0.252 24.9661 2.2705 17.6612
   YUJ H192 H HCH2 0 0.222 25.5573 1.8816 19.2847
   YUJ H232 H HCH2 0 0.254 21.1492 2.1699 21.4553
   YUJ H231 H HCH2 0 0.258 20.8268 1.5006 19.8734
   YUJ H291 H HCR6 0 0.251 17.8950 3.9664 19.4435
   YUJ H301 H HCR6 0 0.250 17.5865 2.3727 21.3149
   YUJ H311 H HCR6 0 0.250 17.7279 -0.0616 20.8796
   YUJ H321 H HCR6 0 0.252 18.1544 -0.8913 18.6071
   YUJ H331 H HCH1 0 0.234 22.0514 -2.6528 13.7336
   YUJ H342 H HCH3 0 0.234 23.8131 -4.3349 13.2959
   YUJ H343 H HCH3 0 0.219 22.7666 -5.6121 13.9125
   YUJ H341 H HCH3 0 0.230 22.3280 -4.7427 12.4412
   YUJ H352 H HCH3 0 0.232 22.1663 -2.6835 16.2479
   YUJ H351 H HCH3 0 0.217 22.6711 -4.3704 16.1914
   YUJ H353 H HCH3 0 0.228 23.7140 -3.1133 15.5294
   YUJ H362 H HCH2 0 0.248 15.7127 -9.2555 12.2660
   YUJ H361 H HCH2 0 0.245 16.7733 -8.0236 11.5770
   YUJ H372 H HCH2 0 0.258 16.6187 -8.8821 14.4944
   YUJ H371 H HCH2 0 0.260 18.0586 -8.5882 13.5337
   YUJ H401 H HCR5 0 0.232 14.2879 -7.5682 13.2493
   YUJ H141 H HNH1 0 0.399 20.9540 1.6790 16.2904
   YUJ H121 H HOH1 0 0.454 20.5940 0.9842 13.8663
   YUJ H411 H HOH1 0 0.456 13.8572 -6.1763 11.5783
   YUJ H211 H HCR5 0 0.287 23.3256 1.3798 21.1482

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
   YUJ O41 C40 single 1.403 0.020 1.403
   YUJ C40 C36 single 1.532 0.020 1.532
   YUJ C40 C39 single 1.511 0.020 1.511
   YUJ C36 C37 single 1.536 0.020 1.536
   YUJ C39 C01 aromatic 1.385 0.020 1.385
   YUJ C39 C38 aromatic 1.390 0.020 1.390
   YUJ C34 C33 single 1.525 0.020 1.525
   YUJ C01 C02 aromatic 1.388 0.020 1.388
   YUJ C37 C38 single 1.503 0.020 1.503
   YUJ C38 C04 aromatic 1.383 0.020 1.383
   YUJ O12 C11 single 1.410 0.020 1.410
   YUJ C33 C09 single 1.526 0.020 1.526
   YUJ C33 C35 single 1.523 0.020 1.523
   YUJ C02 C03 aromatic 1.392 0.020 1.392
   YUJ C09 N08 single 1.467 0.020 1.467
   YUJ C10 C11 single 1.531 0.020 1.531
   YUJ C10 N08 single 1.462 0.020 1.462
   YUJ C11 C13 single 1.538 0.020 1.538
   YUJ C04 C03 aromatic 1.392 0.020 1.392
   YUJ C03 S05 single 1.772 0.020 1.772
   YUJ N08 S05 single 1.653 0.020 1.653
   YUJ S05 O07 double 1.455 0.020 1.455
   YUJ S05 O06 double 1.453 0.020 1.453
   YUJ C13 C26 single 1.532 0.020 1.532
   YUJ C13 N14 single 1.449 0.020 1.449
   YUJ C26 C27 single 1.505 0.020 1.505
   YUJ N14 C15 single 1.344 0.020 1.344
   YUJ C27 C28 aromatic 1.392 0.020 1.392
   YUJ C27 C32 aromatic 1.395 0.020 1.395
   YUJ C15 O17 single 1.341 0.020 1.341
   YUJ C15 O16 double 1.215 0.020 1.215
   YUJ O17 C18 single 1.425 0.020 1.425
   YUJ C28 C29 aromatic 1.390 0.020 1.390
   YUJ O20 C19 single 1.410 0.020 1.410
   YUJ O20 C22 single 1.409 0.020 1.409
   YUJ C19 C18 single 1.517 0.020 1.517
   YUJ C32 C31 aromatic 1.388 0.020 1.388
   YUJ C18 C21 single 1.537 0.020 1.537
   YUJ C24 O25 single 1.424 0.020 1.424
   YUJ C24 C23 single 1.522 0.020 1.522
   YUJ O25 C22 single 1.385 0.020 1.385
   YUJ C29 C30 aromatic 1.387 0.020 1.387
   YUJ C22 C21 single 1.549 0.020 1.549
   YUJ C21 C23 single 1.528 0.020 1.528
   YUJ C31 C30 aromatic 1.390 0.020 1.390
   YUJ C10 H102 single 0.970 0.020 1.090
   YUJ C10 H101 single 0.970 0.020 1.090
   YUJ C13 H131 single 0.970 0.020 1.090
   YUJ C21 H211 single 0.970 0.020 1.090
   YUJ C22 H221 single 0.970 0.020 1.090
   YUJ C24 H241 single 0.970 0.020 1.090
   YUJ C24 H242 single 0.970 0.020 1.090
   YUJ C26 H261 single 0.970 0.020 1.090
   YUJ C26 H262 single 0.970 0.020 1.090
   YUJ C28 H281 single 0.930 0.020 1.080
   YUJ C01 H011 single 0.930 0.020 1.080
   YUJ C02 H021 single 0.930 0.020 1.080
   YUJ C04 H041 single 0.930 0.020 1.080
   YUJ C09 H091 single 0.970 0.020 1.090
   YUJ C09 H092 single 0.970 0.020 1.090
   YUJ C11 H111 single 0.970 0.020 1.090
   YUJ C18 H181 single 0.970 0.020 1.090
   YUJ C19 H191 single 0.970 0.020 1.090
   YUJ C19 H192 single 0.970 0.020 1.090
   YUJ C23 H232 single 0.970 0.020 1.090
   YUJ C23 H231 single 0.970 0.020 1.090
   YUJ C29 H291 single 0.930 0.020 1.080
   YUJ C30 H301 single 0.930 0.020 1.080
   YUJ C31 H311 single 0.930 0.020 1.080
   YUJ C32 H321 single 0.930 0.020 1.080
   YUJ C33 H331 single 0.970 0.020 1.090
   YUJ C34 H342 single 0.970 0.020 1.090
   YUJ C34 H343 single 0.970 0.020 1.090
   YUJ C34 H341 single 0.970 0.020 1.090
   YUJ C35 H352 single 0.970 0.020 1.090
   YUJ C35 H351 single 0.970 0.020 1.090
   YUJ C35 H353 single 0.970 0.020 1.090
   YUJ C36 H362 single 0.970 0.020 1.090
   YUJ C36 H361 single 0.970 0.020 1.090
   YUJ C37 H372 single 0.970 0.020 1.090
   YUJ C37 H371 single 0.970 0.020 1.090
   YUJ C40 H401 single 0.970 0.020 1.090
   YUJ N14 H141 single 0.860 0.020 1.020
   YUJ O12 H121 single 0.850 0.020 0.980
   YUJ O41 H411 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   YUJ H101 C10 H102 105.99 3.000
   YUJ H101 C10 N08 107.90 3.000
   YUJ H102 C10 N08 111.54 3.000
   YUJ H101 C10 C11 108.03 3.000
   YUJ H102 C10 C11 110.41 3.000
   YUJ N08 C10 C11 112.66 3.000
   YUJ H131 C13 N14 106.61 3.000
   YUJ H131 C13 C11 107.31 3.000
   YUJ N14 C13 C11 110.39 3.000
   YUJ H131 C13 C26 109.25 3.000
   YUJ N14 C13 C26 109.38 3.000
   YUJ C11 C13 C26 113.64 3.000
   YUJ O17 C15 O16 123.99 3.000
   YUJ O16 C15 N14 125.57 3.000
   YUJ O17 C15 N14 110.43 3.000
   YUJ H211 C21 C23 111.65 3.000
   YUJ H211 C21 C18 108.55 3.000
   YUJ C23 C21 C18 118.07 3.000
   YUJ H211 C21 C22 111.16 3.000
   YUJ C23 C21 C22 102.90 3.000
   YUJ C18 C21 C22 104.06 3.000
   YUJ H221 C22 O25 107.99 3.000
   YUJ H221 C22 O20 109.74 3.000
   YUJ O25 C22 O20 110.57 3.000
   YUJ H221 C22 C21 113.84 3.000
   YUJ O25 C22 C21 108.12 3.000
   YUJ O20 C22 C21 106.57 3.000
   YUJ H242 C24 H241 107.86 3.000
   YUJ H242 C24 O25 111.31 3.000
   YUJ H241 C24 O25 108.19 3.000
   YUJ H242 C24 C23 111.70 3.000
   YUJ H241 C24 C23 113.34 3.000
   YUJ O25 C24 C23 104.41 3.000
   YUJ H262 C26 H261 106.61 3.000
   YUJ H262 C26 C27 109.85 3.000
   YUJ H261 C26 C27 109.18 3.000
   YUJ H262 C26 C13 109.14 3.000
   YUJ H261 C26 C13 109.46 3.000
   YUJ C27 C26 C13 112.43 3.000
   YUJ H281 C28 C29 119.49 3.000
   YUJ H281 C28 C27 119.42 3.000
   YUJ C29 C28 C27 121.09 3.000
   YUJ H011 C01 C39 121.27 3.000
   YUJ H011 C01 C02 119.67 3.000
   YUJ C39 C01 C02 119.06 3.000
   YUJ H021 C02 C03 120.84 3.000
   YUJ H021 C02 C01 119.71 3.000
   YUJ C03 C02 C01 119.44 3.000
   YUJ S05 C03 C04 119.26 3.000
   YUJ S05 C03 C02 118.88 3.000
   YUJ C04 C03 C02 121.79 3.000
   YUJ H041 C04 C38 120.69 3.000
   YUJ H041 C04 C03 121.25 3.000
   YUJ C38 C04 C03 118.06 3.000
   YUJ H092 C09 H091 106.98 3.000
   YUJ H092 C09 N08 109.34 3.000
   YUJ H091 C09 N08 109.20 3.000
   YUJ H092 C09 C33 107.48 3.000
   YUJ H091 C09 C33 110.03 3.000
   YUJ N08 C09 C33 113.59 3.000
   YUJ H111 C11 O12 110.44 3.000
   YUJ H111 C11 C13 106.23 3.000
   YUJ O12 C11 C13 112.68 3.000
   YUJ H111 C11 C10 107.79 3.000
   YUJ C13 C11 C10 114.10 3.000
   YUJ O12 C11 C10 105.54 3.000
   YUJ H181 C18 O17 110.18 3.000
   YUJ H181 C18 C19 111.90 3.000
   YUJ O17 C18 C19 107.88 3.000
   YUJ H181 C18 C21 112.34 3.000
   YUJ C19 C18 C21 101.70 3.000
   YUJ O17 C18 C21 112.52 3.000
   YUJ H192 C19 H191 108.06 3.000
   YUJ H192 C19 O20 111.49 3.000
   YUJ H191 C19 O20 109.45 3.000
   YUJ H192 C19 C18 109.04 3.000
   YUJ H191 C19 C18 113.51 3.000
   YUJ O20 C19 C18 105.33 3.000
   YUJ H231 C23 H232 106.58 3.000
   YUJ H231 C23 C24 113.02 3.000
   YUJ H232 C23 C24 109.87 3.000
   YUJ H231 C23 C21 115.18 3.000
   YUJ H232 C23 C21 109.32 3.000
   YUJ C24 C23 C21 102.81 3.000
   YUJ C32 C27 C28 118.24 3.000
   YUJ C32 C27 C26 121.20 3.000
   YUJ C28 C27 C26 120.57 3.000
   YUJ H291 C29 C30 120.14 3.000
   YUJ H291 C29 C28 119.75 3.000
   YUJ C30 C29 C28 120.11 3.000
   YUJ H301 C30 C31 120.30 3.000
   YUJ H301 C30 C29 120.32 3.000
   YUJ C31 C30 C29 119.38 3.000
   YUJ H311 C31 C32 119.71 3.000
   YUJ H311 C31 C30 119.99 3.000
   YUJ C32 C31 C30 120.30 3.000
   YUJ H321 C32 C31 119.43 3.000
   YUJ H321 C32 C27 119.70 3.000
   YUJ C31 C32 C27 120.87 3.000
   YUJ H331 C33 C35 109.20 3.000
   YUJ H331 C33 C34 107.42 3.000
   YUJ C35 C33 C34 111.13 3.000
   YUJ H331 C33 C09 108.97 3.000
   YUJ C35 C33 C09 111.61 3.000
   YUJ C34 C33 C09 108.40 3.000
   YUJ H341 C34 H343 107.80 3.000
   YUJ H341 C34 H342 107.67 3.000
   YUJ H343 C34 H342 107.71 3.000
   YUJ H341 C34 C33 111.64 3.000
   YUJ H343 C34 C33 111.00 3.000
   YUJ H342 C34 C33 110.85 3.000
   YUJ H353 C35 H351 107.64 3.000
   YUJ H353 C35 H352 107.59 3.000
   YUJ H351 C35 H352 107.62 3.000
   YUJ H353 C35 C33 110.77 3.000
   YUJ H351 C35 C33 110.67 3.000
   YUJ H352 C35 C33 112.36 3.000
   YUJ H361 C36 H362 107.98 3.000
   YUJ H361 C36 C40 108.36 3.000
   YUJ H362 C36 C40 112.80 3.000
   YUJ H361 C36 C37 109.40 3.000
   YUJ H362 C36 C37 113.19 3.000
   YUJ C40 C36 C37 104.99 3.000
   YUJ H371 C37 H372 107.01 3.000
   YUJ H371 C37 C38 113.08 3.000
   YUJ H372 C37 C38 110.17 3.000
   YUJ H371 C37 C36 113.11 3.000
   YUJ H372 C37 C36 110.94 3.000
   YUJ C38 C37 C36 102.56 3.000
   YUJ C39 C38 C37 110.33 3.000
   YUJ C37 C38 C04 129.12 3.000
   YUJ C39 C38 C04 120.55 3.000
   YUJ C40 C39 C38 110.19 3.000
   YUJ C38 C39 C01 121.10 3.000
   YUJ C40 C39 C01 128.72 3.000
   YUJ H401 C40 O41 110.72 3.000
   YUJ H401 C40 C39 107.95 3.000
   YUJ O41 C40 C39 114.98 3.000
   YUJ H401 C40 C36 109.29 3.000
   YUJ C39 C40 C36 102.27 3.000
   YUJ O41 C40 C36 111.22 3.000
   YUJ S05 N08 C09 115.81 3.000
   YUJ S05 N08 C10 118.61 3.000
   YUJ C09 N08 C10 115.61 3.000
   YUJ H141 N14 C15 117.92 3.000
   YUJ H141 N14 C13 118.31 3.000
   YUJ C15 N14 C13 122.83 3.000
   YUJ H121 O12 C11 109.07 3.000
   YUJ C18 O17 C15 118.23 3.000
   YUJ C19 O20 C22 108.05 3.000
   YUJ C24 O25 C22 109.19 3.000
   YUJ H411 O41 C40 108.75 3.000
   YUJ O07 S05 O06 119.14 3.000
   YUJ O06 S05 N08 107.24 3.000
   YUJ O07 S05 N08 107.22 3.000
   YUJ O06 S05 C03 108.10 3.000
   YUJ O07 S05 C03 108.15 3.000
   YUJ N08 S05 C03 106.33 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
   YUJ CONST_01 C31 C32 C27 C28 0.00 0.0 0
   YUJ CONST_02 C31 C30 C29 C28 0.00 0.0 0
   YUJ CONST_03 C04 C38 C39 C01 0.00 0.0 0
   YUJ CONST_04 C04 C03 C02 C01 0.00 0.0 0
   YUJ CONST_05 C38 C39 C01 C02 0.00 0.0 0
   YUJ CONST_06 C38 C04 C03 C02 0.00 0.0 0
   YUJ CONST_07 C39 C01 C02 C03 0.00 0.0 0
   YUJ CONST_08 C39 C38 C04 C03 0.00 0.0 0
   YUJ CONST_09 C30 C29 C28 C27 0.00 0.0 0
   YUJ CONST_10 C30 C31 C32 C27 0.00 0.0 0
   YUJ CONST_11 C32 C27 C28 C29 0.00 0.0 0
   YUJ CONST_12 C32 C31 C30 C29 0.00 0.0 0
   YUJ CONST_13 C29 C28 C27 C26 180.00 0.0 0
   YUJ CONST_14 C31 C32 C27 C26 180.00 0.0 0
   YUJ CONST_15 S05 C03 C02 C01 180.00 0.0 0
   YUJ CONST_16 S05 C03 C04 C38 180.00 0.0 0
   YUJ CONST_17 H321 C32 C27 C28 180.00 0.0 0
   YUJ CONST_18 H301 C30 C29 C28 180.00 0.0 0
   YUJ CONST_19 H041 C04 C03 C02 180.00 0.0 0
   YUJ CONST_20 H011 C01 C02 C03 180.00 0.0 0
   YUJ CONST_21 H021 C02 C03 C04 180.00 0.0 0
   YUJ CONST_22 H291 C29 C28 C27 180.00 0.0 0
   YUJ CONST_23 H311 C31 C32 C27 180.00 0.0 0
   YUJ CONST_24 H281 C28 C29 C30 180.00 0.0 0
   YUJ Var_01 O20 C19 C18 C21 -35.49 30.0 1
   YUJ Var_02 C19 O20 C22 C21 -24.39 30.0 1
   YUJ Var_03 C24 O25 C22 C21 -19.04 30.0 1
   YUJ Var_04 O25 C24 C23 C21 -34.70 30.0 1
   YUJ Var_05 C18 C19 O20 C22 38.42 30.0 1
   YUJ Var_06 C23 C24 O25 C22 34.13 30.0 1
   YUJ Var_07 C19 C18 C21 C22 20.14 30.0 1
   YUJ Var_08 C24 C23 C21 C22 22.85 30.0 1
   YUJ Var_09 O20 C22 O25 C24 97.28 30.0 1
   YUJ Var_10 C18 C21 C23 C24 -91.01 30.0 1
   YUJ Var_11 C36 C40 C39 C01 161.32 30.0 1
   YUJ Var_12 C36 C37 C38 C04 -161.76 30.0 1
   YUJ Var_13 O20 C22 C21 C18 1.14 30.0 1
   YUJ Var_14 O25 C22 C21 C18 120.03 30.0 1
   YUJ Var_15 O25 C22 O20 C19 -141.67 30.0 1
   YUJ Var_16 C23 C21 C18 C19 133.36 30.0 1
   YUJ Var_17 O20 C22 C21 C23 -122.57 30.0 1
   YUJ Var_18 O25 C22 C21 C23 -3.68 30.0 1
   YUJ Var_19 C38 C39 C40 C36 -19.27 30.0 1
   YUJ Var_20 C39 C38 C37 C36 18.16 30.0 1
   YUJ Var_21 C39 C40 C36 C37 29.77 30.0 1
   YUJ Var_22 C40 C36 C37 C38 -29.49 30.0 1
   YUJ Var_23 O17 C18 C21 C22 -95.03 30.0 1
   YUJ Var_24 O41 C40 C39 C01 40.66 30.0 1
   YUJ Var_25 O17 C18 C21 C23 18.19 30.0 1
   YUJ Var_26 O41 C40 C36 C37 153.00 30.0 1
   YUJ Var_27 O41 C40 C39 C38 -139.93 30.0 1
   YUJ Var_28 O20 C19 C18 O17 83.05 30.0 1
   YUJ Var_29 H191 C19 C18 C21 -155.21 30.0 1
   YUJ Var_30 H192 C19 C18 C21 84.27 30.0 1
   YUJ Var_31 H241 C24 C23 C21 -152.21 30.0 1
   YUJ Var_32 H242 C24 C23 C21 85.70 30.0 1
   YUJ Var_33 H181 C18 C21 C22 139.94 30.0 1
   YUJ Var_34 H232 C23 C21 C22 -93.84 30.0 1
   YUJ Var_35 H231 C23 C21 C22 146.22 30.0 1
   YUJ Var_36 H221 C22 O25 C24 -142.64 30.0 1
   YUJ Var_37 H211 C21 C23 C24 142.15 30.0 1
   YUJ Var_38 H401 C40 C39 C01 -83.48 30.0 1
   YUJ Var_39 H372 C37 C38 C04 80.08 30.0 1
   YUJ Var_40 H371 C37 C38 C04 -39.61 30.0 1
   YUJ Var_41 H362 C36 C37 C38 -152.92 30.0 1
   YUJ Var_42 H361 C36 C37 C38 86.62 30.0 1
   YUJ Var_43 C28 C27 C26 C13 114.32 30.0 2
   YUJ Var_44 C32 C27 C26 C13 -65.61 30.0 2
   YUJ Var_45 C19 C18 O17 C15 152.19 30.0 3
   YUJ Var_46 C21 C18 O17 C15 -96.44 30.0 3
   YUJ Var_47 N08 S05 C03 C02 -85.16 30.0 2
   YUJ Var_48 O07 S05 C03 C02 29.72 30.0 2
   YUJ Var_49 O06 S05 C03 C02 159.97 30.0 2
   YUJ Var_50 N08 S05 C03 C04 91.75 30.0 2
   YUJ Var_51 O07 S05 C03 C04 -153.37 30.0 2
   YUJ Var_52 O06 S05 C03 C04 -23.12 30.0 2
   YUJ Var_53 H261 C26 C27 C28 -7.36 30.0 2
   YUJ Var_54 H262 C26 C27 C28 -123.93 30.0 2
   YUJ Var_55 H411 O41 C40 C36 163.87 30.0 3
   YUJ Var_56 C03 S05 N08 C10 81.28 30.0 3
   YUJ Var_57 C09 N08 S05 C03 -62.88 30.0 1
   YUJ Var_58 C27 C26 C13 C11 179.72 30.0 3
   YUJ Var_59 N14 C15 O17 C18 177.08 30.0 1
   YUJ Var_60 O16 C15 O17 C18 -3.43 30.0 1
   YUJ Var_61 N14 C13 C26 C27 -56.42 30.0 1
   YUJ Var_62 H131 C13 C26 C27 59.92 30.0 1
   YUJ Var_63 C26 C13 C11 C10 -72.61 30.0 3
   YUJ Var_64 N14 C13 C11 C10 164.08 30.0 3
   YUJ Var_65 C33 C09 N08 C10 74.94 30.0 2
   YUJ Var_66 O07 S05 N08 C10 -34.23 30.0 3
   YUJ Var_67 O06 S05 N08 C10 -163.27 30.0 3
   YUJ Var_68 N08 C10 C11 C13 -69.89 30.0 1
   YUJ Var_69 O17 C15 N14 C13 -174.44 30.0 2
   YUJ Var_70 O16 C15 N14 C13 6.08 30.0 2
   YUJ Var_71 C11 C13 N14 C15 -112.73 30.0 2
   YUJ Var_72 C26 C13 N14 C15 121.52 30.0 2
   YUJ Var_73 O12 C11 C13 C26 47.73 30.0 1
   YUJ Var_74 C11 C10 N08 C09 -101.21 30.0 2
   YUJ Var_75 O07 S05 N08 C09 -178.38 30.0 3
   YUJ Var_76 O06 S05 N08 C09 52.58 30.0 3
   YUJ Var_77 S05 N08 C10 C11 114.57 30.0 3
   YUJ Var_78 S05 N08 C09 C33 -139.82 30.0 3
   YUJ Var_79 N08 C09 C33 C34 -176.68 30.0 3
   YUJ Var_80 N08 C09 C33 C35 60.61 30.0 3
   YUJ Var_81 O12 C11 C10 N08 165.86 30.0 3
   YUJ Var_82 O12 C11 C13 N14 -75.58 30.0 1
   YUJ Var_83 H121 O12 C11 C10 -166.50 30.0 3
   YUJ Var_84 H091 C09 N08 C10 -48.27 30.0 2
   YUJ Var_85 H092 C09 N08 C10 -165.01 30.0 2
   YUJ Var_86 H102 C10 C11 C13 55.55 30.0 1
   YUJ Var_87 H101 C10 C11 C13 171.03 30.0 1
   YUJ Var_88 H111 C11 C13 C26 168.78 30.0 1
   YUJ Var_89 H141 N14 C13 C26 -47.15 30.0 3
   YUJ Var_90 H342 C34 C33 C09 178.73 30.0 3
   YUJ Var_91 H343 C34 C33 C09 -61.61 30.0 3
   YUJ Var_92 H341 C34 C33 C09 58.69 30.0 3
   YUJ Var_93 H352 C35 C33 C09 -60.08 30.0 3
   YUJ Var_94 H351 C35 C33 C09 60.26 30.0 3
   YUJ Var_95 H353 C35 C33 C09 179.56 30.0 3
   YUJ Var_96 H331 C33 C09 N08 -60.07 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   YUJ chir_01 C13 C11 C26 N14 positiv
   YUJ chir_02 C21 C18 C22 C23 negativ
   YUJ chir_03 C22 O25 O20 C21 positiv
   YUJ chir_04 C11 O12 C10 C13 positiv
   YUJ chir_05 C18 O17 C19 C21 negativ
   YUJ chir_06 C40 O41 C36 C39 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   YUJ plan-1 C26 0.020
   YUJ plan-1 C28 0.020
   YUJ plan-1 C27 0.020
   YUJ plan-1 C29 0.020
   YUJ plan-1 C30 0.020
   YUJ plan-1 C31 0.020
   YUJ plan-1 C32 0.020
   YUJ plan-1 H281 0.020
   YUJ plan-1 H291 0.020
   YUJ plan-1 H301 0.020
   YUJ plan-1 H311 0.020
   YUJ plan-1 H321 0.020
   YUJ plan-2 C01 0.020
   YUJ plan-2 C02 0.020
   YUJ plan-2 C03 0.020
   YUJ plan-2 C04 0.020
   YUJ plan-2 C37 0.020
   YUJ plan-2 C38 0.020
   YUJ plan-2 C39 0.020
   YUJ plan-2 C40 0.020
   YUJ plan-2 S05 0.020
   YUJ plan-2 H011 0.020
   YUJ plan-2 H021 0.020
   YUJ plan-2 H041 0.020
   YUJ plan-3 C15 0.020
   YUJ plan-3 N14 0.020
   YUJ plan-3 O16 0.020
   YUJ plan-3 O17 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   YUJ YUJ '(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-{[(1S)-1-hydroxy-2,3-dihydro-1H-indene-5-sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate' ligand 81 41 .

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 .

