data_7a7o_qFit
_cell.length_a                    140.209
_cell.length_b                    140.209
_cell.length_c                    72.895
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1241023.866
_space_group.crystal_system       trigonal
_space_group.IT_number            155
_space_group.name_H-M_alt         'R 3 2 :H'
_space_group.name_Hall            ' R 3 2"'
_symmetry.space_group_name_H-M    'R 3 2 :H'
_symmetry.space_group_name_Hall   ' R 3 2"'
_symmetry.Int_Tables_number       155
_reflns.B_iso_Wilson_estimate     26.28
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.84
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.94
_refine.ls_number_reflns_obs      25472
_refine.ls_number_reflns_R_work   23472
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2047
_refine.ls_R_factor_R_work        0.2010
_refine.ls_R_factor_R_free        0.2482
_refine.ls_percent_reflns_R_free  7.85
_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             0.2561
_refine.pdbx_overall_phase_error  27.1280
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.34
_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 -y,x-y,z
   3 -x+y,-x,z
   4 x-y,-y,-z
   5 -x,-x+y,-z
   6 y,x,-z
   7 x+1/3,y+2/3,z+2/3
   8 -y+1/3,x-y+2/3,z+2/3
   9 -x+y+1/3,-x+2/3,z+2/3
   10 x-y+1/3,-y+2/3,-z+2/3
   11 -x+1/3,-x+y+2/3,-z+2/3
   12 y+1/3,x+2/3,-z+2/3
   13 x+2/3,y+1/3,z+1/3
   14 -y+2/3,x-y+1/3,z+1/3
   15 -x+y+2/3,-x+1/3,z+1/3
   16 x-y+2/3,-y+1/3,-z+1/3
   17 -x+2/3,-x+y+1/3,-z+1/3
   18 y+2/3,x+1/3,-z+1/3

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 3541 0.0138 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4943 1.2513 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 586 0.0662 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 648 0.0127 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1393 14.6070 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.34 38.84 1750 0.1790 99.84 0.2237 149
   'X-RAY DIFFRACTION' 3.44 4.33 1699 0.1661 99.89 0.1968 145
   'X-RAY DIFFRACTION' 3.01 3.44 1678 0.1747 99.89 0.2168 143
   'X-RAY DIFFRACTION' 2.73 3.01 1674 0.2068 100.00 0.2605 143
   'X-RAY DIFFRACTION' 2.54 2.73 1683 0.2022 100.00 0.2497 144
   'X-RAY DIFFRACTION' 2.39 2.54 1676 0.2018 99.89 0.2317 142
   'X-RAY DIFFRACTION' 2.27 2.39 1671 0.2192 100.00 0.2963 143
   'X-RAY DIFFRACTION' 2.17 2.27 1665 0.2392 100.00 0.3250 141
   'X-RAY DIFFRACTION' 2.09 2.17 1666 0.2358 100.00 0.2790 142
   'X-RAY DIFFRACTION' 2.01 2.09 1669 0.2499 100.00 0.3180 142
   'X-RAY DIFFRACTION' 1.95 2.01 1668 0.2454 99.94 0.3153 142
   'X-RAY DIFFRACTION' 1.90 1.95 1650 0.2759 99.94 0.3575 141
   'X-RAY DIFFRACTION' 1.85 1.89 1664 0.3063 99.83 0.3285 142
   'X-RAY DIFFRACTION' 1.80 1.85 1659 0.3061 99.94 0.3511 141

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 64 C LEU A 64 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 68 N VAL A 65 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 148 NE2 HIS A 145 NE2 . CRO A 66 OH CRO B . OH . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . VAL A 1 ? 20.92420 -8.96734 11.75031 1.000 78.90881 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? 21.82698 -7.77935 11.63894 1.000 87.09783 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? 21.01331 -6.48519 11.51974 1.000 85.40920 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? 19.99091 -6.43853 10.81898 1.000 76.42684 O ? A ? 1 O 1
   ATOM 5 CB . VAL A 1 ? 22.80650 -7.91448 10.44489 1.000 78.63354 C ? A ? 1 CB 1
   ATOM 6 CG1 . VAL A 1 ? 24.05506 -8.67543 10.88193 1.000 72.20610 C ? A ? 1 CG1 1
   ATOM 7 CG2 . VAL A 1 ? 22.12575 -8.58683 9.25858 1.000 85.43076 C ? A ? 1 CG2 1
   ATOM 8 H1 . VAL A 1 ? 21.39108 -9.70989 11.59950 1.000 94.75290 H ? A ? 1 H1 1
   ATOM 9 H2 . VAL A 1 ? 20.57384 -8.99808 12.56787 1.000 94.75290 H ? A ? 1 H2 1
   ATOM 10 H3 . VAL A 1 ? 20.27072 -8.90066 11.14980 1.000 94.75290 H ? A ? 1 H3 1
   ATOM 11 HA . VAL A 1 ? 22.35490 -7.73065 12.45124 1.000 104.57971 H ? A ? 1 HA 1
   ATOM 12 HB . VAL A 1 ? 23.08073 -7.03163 10.15118 1.000 94.42256 H ? A ? 1 HB 1
   ATOM 13 HG11 . VAL A 1 ? 24.64677 -8.77559 10.11986 1.000 86.70964 H ? A ? 1 HG11 1
   ATOM 14 HG12 . VAL A 1 ? 24.50069 -8.17484 11.58317 1.000 86.70964 H ? A ? 1 HG12 1
   ATOM 15 HG13 . VAL A 1 ? 23.79285 -9.54825 11.21408 1.000 86.70964 H ? A ? 1 HG13 1
   ATOM 16 HG21 . VAL A 1 ? 22.67974 -8.47309 8.47051 1.000 102.57923 H ? A ? 1 HG21 1
   ATOM 17 HG22 . VAL A 1 ? 22.01493 -9.53096 9.45155 1.000 102.57923 H ? A ? 1 HG22 1
   ATOM 18 HG23 . VAL A 1 ? 21.25942 -8.17438 9.11625 1.000 102.57923 H ? A ? 1 HG23 1
   ATOM 19 N . SER A 2 ? 21.49296 -5.43481 12.19418 1.000 68.84857 N ? A ? 2 N 1
   ATOM 20 CA . SER A 2 ? 20.69365 -4.23553 12.41876 1.000 59.93392 C ? A ? 2 CA 1
   ATOM 21 C . SER A 2 ? 20.65381 -3.33730 11.18550 1.000 54.16290 C ? A ? 2 C 1
   ATOM 22 O . SER A 2 ? 21.65222 -3.17458 10.48346 1.000 59.56234 O ? A ? 2 O 1
   ATOM 23 H . SER A 2 ? 22.28286 -5.39557 12.53199 1.000 82.68060 H ? A ? 2 H 1
   ATOM 24 HA . SER A 2 ? 19.78093 -4.50218 12.61044 1.000 71.98303 H ? A ? 2 HA 1
   ATOM 25 CB A SER A 2 ? 21.25370 -3.45079 13.61251 0.901 48.97191 C ? A ? 2 CB 1
   ATOM 26 OG A SER A 2 ? 20.48251 -2.29659 13.88544 0.901 42.36383 O ? A ? 2 OG 1
   ATOM 27 HB2 A SER A 2 ? 21.24607 -4.02413 14.39489 0.901 58.82862 H ? A ? 2 HB2 1
   ATOM 28 HB3 A SER A 2 ? 22.16237 -3.17885 13.40934 0.901 58.82862 H ? A ? 2 HB3 1
   ATOM 29 HG A SER A 2 ? 20.85204 -1.61910 13.55370 0.901 50.89891 H ? A ? 2 HG 1
   ATOM 30 CB B SER A 2 ? 21.23696 -3.45614 13.61767 0.099 48.96719 C ? A ? 2 CB 1
   ATOM 31 OG B SER A 2 ? 22.62172 -3.19611 13.47960 0.099 45.47242 O ? A ? 2 OG 1
   ATOM 32 HB2 B SER A 2 ? 20.76427 -2.61163 13.68302 0.099 58.82295 H ? A ? 2 HB2 1
   ATOM 33 HB3 B SER A 2 ? 21.09475 -3.97905 14.42219 0.099 58.82295 H ? A ? 2 HB3 1
   ATOM 34 HG B SER A 2 ? 22.77594 -2.85174 12.72912 0.099 54.62922 H ? A ? 2 HG 1
   ATOM 35 N . LYS A 3 ? 19.47933 -2.75636 10.94269 1.000 52.64114 N ? A ? 3 N 1
   ATOM 36 CA . LYS A 3 ? 19.19947 -1.79533 9.87846 1.000 51.39657 C ? A ? 3 CA 1
   ATOM 37 C . LYS A 3 ? 19.33106 -0.33325 10.33247 1.000 49.29372 C ? A ? 3 C 1
   ATOM 38 O . LYS A 3 ? 19.04247 0.58492 9.54878 1.000 42.62249 O ? A ? 3 O 1
   ATOM 39 CB . LYS A 3 ? 17.77506 -2.04162 9.37719 1.000 55.60907 C ? A ? 3 CB 1
   ATOM 40 CG . LYS A 3 ? 17.31923 -1.22165 8.19569 1.000 57.68935 C ? A ? 3 CG 1
   ATOM 41 CD . LYS A 3 ? 15.94692 -1.68144 7.63967 1.000 65.70385 C ? A ? 3 CD 1
   ATOM 42 CE . LYS A 3 ? 14.89480 -1.85129 8.72718 1.000 64.79545 C ? A ? 3 CE 1
   ATOM 43 NZ . LYS A 3 ? 13.51342 -1.90887 8.15651 1.000 74.67148 N ? A ? 3 NZ 1
   ATOM 44 H . LYS A 3 ? 18.77865 -2.91469 11.41554 1.000 63.23169 H ? A ? 3 H 1
   ATOM 45 HA . LYS A 3 ? 19.83098 -1.92773 9.15419 1.000 61.73820 H ? A ? 3 HA 1
   ATOM 46 HB2 . LYS A 3 ? 17.70491 -2.97394 9.11881 1.000 66.79321 H ? A ? 3 HB2 1
   ATOM 47 HB3 . LYS A 3 ? 17.16358 -1.85242 10.10601 1.000 66.79321 H ? A ? 3 HB3 1
   ATOM 48 HG2 . LYS A 3 ? 17.23675 -0.29408 8.46720 1.000 69.28954 H ? A ? 3 HG2 1
   ATOM 49 HG3 . LYS A 3 ? 17.97299 -1.30203 7.48363 1.000 69.28954 H ? A ? 3 HG3 1
   ATOM 50 HD2 . LYS A 3 ? 15.62246 -1.01819 7.01061 1.000 78.90694 H ? A ? 3 HD2 1
   ATOM 51 HD3 . LYS A 3 ? 16.05675 -2.53584 7.19375 1.000 78.90694 H ? A ? 3 HD3 1
   ATOM 52 HE2 . LYS A 3 ? 15.06044 -2.67798 9.20679 1.000 77.81686 H ? A ? 3 HE2 1
   ATOM 53 HE3 . LYS A 3 ? 14.94062 -1.09875 9.33750 1.000 77.81686 H ? A ? 3 HE3 1
   ATOM 54 HZ1 . LYS A 3 ? 12.92007 -2.03515 8.80773 1.000 89.66809 H ? A ? 3 HZ1 1
   ATOM 55 HZ2 . LYS A 3 ? 13.32497 -1.14640 7.73792 1.000 89.66809 H ? A ? 3 HZ2 1
   ATOM 56 HZ3 . LYS A 3 ? 13.45184 -2.58022 7.57548 1.000 89.66809 H ? A ? 3 HZ3 1
   ATOM 57 N A GLY A 4 ? 19.78759 -0.10029 11.56826 0.436 45.17080 N ? A ? 4 N 1
   ATOM 58 CA A GLY A 4 ? 19.72289 1.23480 12.14430 0.436 41.63139 C ? A ? 4 CA 1
   ATOM 59 C A GLY A 4 ? 20.44845 2.31200 11.35666 0.436 37.60894 C ? A ? 4 C 1
   ATOM 60 O A GLY A 4 ? 20.00615 3.46465 11.33813 0.436 36.88800 O ? A ? 4 O 1
   ATOM 61 H A GLY A 4 ? 20.13464 -0.69431 12.08430 0.436 54.26728 H ? A ? 4 H 1
   ATOM 62 HA2 A GLY A 4 ? 18.79184 1.49787 12.21386 0.436 50.01999 H ? A ? 4 HA2 1
   ATOM 63 HA3 A GLY A 4 ? 20.11082 1.20838 13.03296 0.436 50.01999 H ? A ? 4 HA3 1
   ATOM 64 N B GLY A 4 ? 19.79218 -0.10076 11.56590 0.564 45.16766 N ? A ? 4 N 1
   ATOM 65 CA B GLY A 4 ? 19.72032 1.23555 12.14242 0.564 41.63331 C ? A ? 4 CA 1
   ATOM 66 C B GLY A 4 ? 20.43545 2.30977 11.33855 0.564 37.60645 C ? A ? 4 C 1
   ATOM 67 O B GLY A 4 ? 19.97889 3.45500 11.28923 0.564 36.89481 O ? A ? 4 O 1
   ATOM 68 H B GLY A 4 ? 20.14558 -0.69304 12.07963 0.564 54.26352 H ? A ? 4 H 1
   ATOM 69 HA2 B GLY A 4 ? 18.78830 1.49338 12.21843 0.564 50.02230 H ? A ? 4 HA2 1
   ATOM 70 HA3 B GLY A 4 ? 20.11567 1.21552 13.02796 0.564 50.02230 H ? A ? 4 HA3 1
   ATOM 71 N . GLU A 5 ? 21.57551 1.96906 10.72365 1.000 36.66721 N ? A ? 5 N 1
   ATOM 72 CA . GLU A 5 ? 22.36280 2.97529 9.98746 1.000 35.84718 C ? A ? 5 CA 1
   ATOM 73 C . GLU A 5 ? 21.56036 3.62566 8.85345 1.000 40.56828 C ? A ? 5 C 1
   ATOM 74 O . GLU A 5 ? 21.82971 4.78506 8.46233 1.000 33.60510 O ? A ? 5 O 1
   ATOM 75 HA . GLU A 5 ? 22.61125 3.68544 10.59972 1.000 43.07893 H ? A ? 5 HA 1
   ATOM 76 CB A GLU A 5 ? 23.64835 2.33894 9.44393 0.318 38.51829 C ? A ? 5 CB 1
   ATOM 77 CG A GLU A 5 ? 23.64323 1.97549 7.94532 0.318 40.72902 C ? A ? 5 CG 1
   ATOM 78 CD A GLU A 5 ? 22.74614 0.78446 7.58800 0.318 42.12041 C ? A ? 5 CD 1
   ATOM 79 OE1 A GLU A 5 ? 21.99881 0.30888 8.46758 0.318 42.35775 O ? A ? 5 OE1 1
   ATOM 80 OE2 A GLU A 5 ? 22.77337 0.33108 6.41518 0.318 43.69231 O ? A ? 5 OE2 1
   ATOM 81 H A GLU A 5 ? 21.90475 1.17486 10.70252 0.436 44.06297 H ? A ? 5 H 1
   ATOM 82 HB2 A GLU A 5 ? 24.37788 2.96252 9.58475 0.318 46.28427 H ? A ? 5 HB2 1
   ATOM 83 HB3 A GLU A 5 ? 23.81243 1.51965 9.93662 0.318 46.28427 H ? A ? 5 HB3 1
   ATOM 84 HG2 A GLU A 5 ? 23.32779 2.74193 7.44137 0.318 48.93715 H ? A ? 5 HG2 1
   ATOM 85 HG3 A GLU A 5 ? 24.54826 1.75188 7.67732 0.318 48.93715 H ? A ? 5 HG3 1
   ATOM 86 CB B GLU A 5 ? 23.65099 2.33824 9.45563 0.682 38.53124 C ? A ? 5 CB 1
   ATOM 87 CG B GLU A 5 ? 23.46512 1.33110 8.31008 0.682 41.64888 C ? A ? 5 CG 1
   ATOM 88 CD B GLU A 5 ? 23.47911 -0.15514 8.72660 0.682 43.51028 C ? A ? 5 CD 1
   ATOM 89 OE1 B GLU A 5 ? 22.85578 -0.52516 9.74320 0.682 42.08493 O ? A ? 5 OE1 1
   ATOM 90 OE2 B GLU A 5 ? 24.10621 -0.95825 8.00330 0.682 44.70997 O ? A ? 5 OE2 1
   ATOM 91 H B GLU A 5 ? 21.91204 1.17768 10.71549 0.564 44.06297 H ? A ? 5 H 1
   ATOM 92 HB2 B GLU A 5 ? 24.22845 3.04534 9.12784 0.682 46.29980 H ? A ? 5 HB2 1
   ATOM 93 HB3 B GLU A 5 ? 24.08336 1.86859 10.18596 0.682 46.29980 H ? A ? 5 HB3 1
   ATOM 94 HG2 B GLU A 5 ? 22.60985 1.50410 7.88643 0.682 50.04097 H ? A ? 5 HG2 1
   ATOM 95 HG3 B GLU A 5 ? 24.18369 1.45858 7.67109 0.682 50.04097 H ? A ? 5 HG3 1
   ATOM 96 N . GLU A 6 ? 20.58304 2.90260 8.29882 1.000 38.15612 N ? A ? 6 N 1
   ATOM 97 CA . GLU A 6 ? 19.77631 3.45430 7.23675 1.000 38.76461 C ? A ? 6 CA 1
   ATOM 98 C . GLU A 6 ? 18.95216 4.62589 7.71510 1.000 34.82424 C ? A ? 6 C 1
   ATOM 99 O . GLU A 6 ? 18.52464 5.43157 6.90413 1.000 34.39835 O ? A ? 6 O 1
   ATOM 100 H . GLU A 6 ? 20.37711 2.09876 8.52471 1.000 45.84967 H ? A ? 6 H 1
   ATOM 101 HA . GLU A 6 ? 20.34033 3.78513 6.52028 1.000 46.57986 H ? A ? 6 HA 1
   ATOM 102 CB A GLU A 6 ? 18.89678 2.34007 6.63641 0.482 42.25725 C ? A ? 6 CB 1
   ATOM 103 CG A GLU A 6 ? 19.73224 1.16398 6.08826 0.482 43.91520 C ? A ? 6 CG 1
   ATOM 104 CD A GLU A 6 ? 18.89027 -0.00937 5.57605 0.482 46.10134 C ? A ? 6 CD 1
   ATOM 105 OE1 A GLU A 6 ? 17.66723 0.17076 5.39242 0.482 46.71247 O ? A ? 6 OE1 1
   ATOM 106 OE2 A GLU A 6 ? 19.44995 -1.11515 5.39728 0.482 45.16629 O ? A ? 6 OE2 1
   ATOM 107 HB2 A GLU A 6 ? 18.30651 1.99620 7.32505 0.482 50.77102 H ? A ? 6 HB2 1
   ATOM 108 HB3 A GLU A 6 ? 18.37536 2.70682 5.90530 0.482 50.77102 H ? A ? 6 HB3 1
   ATOM 109 HG2 A GLU A 6 ? 20.27339 1.48364 5.34943 0.482 52.76056 H ? A ? 6 HG2 1
   ATOM 110 HG3 A GLU A 6 ? 20.30334 0.82997 6.79761 0.482 52.76056 H ? A ? 6 HG3 1
   ATOM 111 CB B GLU A 6 ? 18.85537 2.37212 6.65629 0.281 42.25265 C ? A ? 6 CB 1
   ATOM 112 CG B GLU A 6 ? 18.14362 2.78883 5.39348 0.281 42.21184 C ? A ? 6 CG 1
   ATOM 113 CD B GLU A 6 ? 16.76952 2.16820 5.23543 0.281 44.51302 C ? A ? 6 CD 1
   ATOM 114 OE1 B GLU A 6 ? 16.34042 1.43156 6.10633 0.281 46.63787 O ? A ? 6 OE1 1
   ATOM 115 OE2 B GLU A 6 ? 16.09511 2.40295 4.22453 0.281 47.57656 O ? A ? 6 OE2 1
   ATOM 116 HB2 B GLU A 6 ? 19.38782 1.58788 6.45045 0.281 50.76550 H ? A ? 6 HB2 1
   ATOM 117 HB3 B GLU A 6 ? 18.18033 2.15079 7.31677 0.281 50.76550 H ? A ? 6 HB3 1
   ATOM 118 HG2 B GLU A 6 ? 18.03406 3.75260 5.40004 0.281 50.71653 H ? A ? 6 HG2 1
   ATOM 119 HG3 B GLU A 6 ? 18.67890 2.52097 4.63018 0.281 50.71653 H ? A ? 6 HG3 1
   ATOM 120 CB C GLU A 6 ? 18.87396 2.37169 6.62980 0.237 42.25266 C ? A ? 6 CB 1
   ATOM 121 CG C GLU A 6 ? 19.61452 1.40796 5.70321 0.237 43.64728 C ? A ? 6 CG 1
   ATOM 122 CD C GLU A 6 ? 18.70992 0.79686 4.64093 0.237 44.87704 C ? A ? 6 CD 1
   ATOM 123 OE1 C GLU A 6 ? 17.48143 0.73610 4.86100 0.237 45.92365 O ? A ? 6 OE1 1
   ATOM 124 OE2 C GLU A 6 ? 19.22319 0.39871 3.57876 0.237 44.65809 O ? A ? 6 OE2 1
   ATOM 125 HB2 C GLU A 6 ? 18.48338 1.85102 7.34900 0.237 50.76552 H ? A ? 6 HB2 1
   ATOM 126 HB3 C GLU A 6 ? 18.17423 2.80141 6.11344 0.237 50.76552 H ? A ? 6 HB3 1
   ATOM 127 HG2 C GLU A 6 ? 20.32558 1.88834 5.25097 0.237 52.43906 H ? A ? 6 HG2 1
   ATOM 128 HG3 C GLU A 6 ? 19.98671 0.68485 6.23187 0.237 52.43906 H ? A ? 6 HG3 1
   ATOM 129 N . LEU A 7 ? 18.74831 4.78000 9.01658 1.000 35.31388 N ? A ? 7 N 1
   ATOM 130 CA . LEU A 7 ? 18.03821 5.95832 9.52279 1.000 33.35305 C ? A ? 7 CA 1
   ATOM 131 C . LEU A 7 ? 18.86060 7.25199 9.46533 1.000 34.77725 C ? A ? 7 C 1
   ATOM 132 O . LEU A 7 ? 18.30462 8.34436 9.70536 1.000 31.11171 O ? A ? 7 O 1
   ATOM 133 H . LEU A 7 ? 19.00555 4.22729 9.62316 1.000 42.43898 H ? A ? 7 H 1
   ATOM 134 HA . LEU A 7 ? 17.24937 6.09818 8.97591 1.000 40.08598 H ? A ? 7 HA 1
   ATOM 135 CB A LEU A 7 ? 17.62724 5.69893 10.96308 0.691 35.19650 C ? A ? 7 CB 1
   ATOM 136 CG A LEU A 7 ? 16.59119 4.60264 11.21622 0.691 37.09165 C ? A ? 7 CG 1
   ATOM 137 CD1 A LEU A 7 ? 16.43486 4.36740 12.71903 0.691 35.53684 C ? A ? 7 CD1 1
   ATOM 138 CD2 A LEU A 7 ? 15.26075 4.96178 10.55823 0.691 36.28789 C ? A ? 7 CD2 1
   ATOM 139 HB2 A LEU A 7 ? 18.42372 5.45206 11.45864 0.691 42.29812 H ? A ? 7 HB2 1
   ATOM 140 HB3 A LEU A 7 ? 17.25721 6.52212 11.31851 0.691 42.29812 H ? A ? 7 HB3 1
   ATOM 141 HG A LEU A 7 ? 16.89015 3.76999 10.81847 0.691 44.57230 H ? A ? 7 HG 1
   ATOM 142 HD11 A LEU A 7 ? 15.75897 3.68681 12.86351 0.691 42.70653 H ? A ? 7 HD11 1
   ATOM 143 HD12 A LEU A 7 ? 17.28439 4.07234 13.08254 0.691 42.70653 H ? A ? 7 HD12 1
   ATOM 144 HD13 A LEU A 7 ? 16.16437 5.19729 13.14213 0.691 42.70653 H ? A ? 7 HD13 1
   ATOM 145 HD21 A LEU A 7 ? 14.58935 4.31697 10.83091 0.691 43.60779 H ? A ? 7 HD21 1
   ATOM 146 HD22 A LEU A 7 ? 14.99867 5.85186 10.84103 0.691 43.60779 H ? A ? 7 HD22 1
   ATOM 147 HD23 A LEU A 7 ? 15.36881 4.93931 9.59453 0.691 43.60779 H ? A ? 7 HD23 1
   ATOM 148 CB B LEU A 7 ? 17.60895 5.70582 10.96363 0.309 35.18510 C ? A ? 7 CB 1
   ATOM 149 CG B LEU A 7 ? 16.20884 5.14459 11.21794 0.309 36.98330 C ? A ? 7 CG 1
   ATOM 150 CD1 B LEU A 7 ? 15.81525 4.14102 10.15501 0.309 36.17107 C ? A ? 7 CD1 1
   ATOM 151 CD2 B LEU A 7 ? 16.15518 4.51844 12.60955 0.309 35.68243 C ? A ? 7 CD2 1
   ATOM 152 HB2 B LEU A 7 ? 18.23499 5.07312 11.34918 0.309 42.28444 H ? A ? 7 HB2 1
   ATOM 153 HB3 B LEU A 7 ? 17.65828 6.55136 11.43642 0.309 42.28444 H ? A ? 7 HB3 1
   ATOM 154 HG B LEU A 7 ? 15.56206 5.86623 11.17547 0.309 44.44228 H ? A ? 7 HG 1
   ATOM 155 HD11 B LEU A 7 ? 15.05330 3.62995 10.46989 0.309 43.46760 H ? A ? 7 HD11 1
   ATOM 156 HD12 B LEU A 7 ? 15.58155 4.61673 9.34262 0.309 43.46760 H ? A ? 7 HD12 1
   ATOM 157 HD13 B LEU A 7 ? 16.56459 3.54833 9.98734 0.309 43.46760 H ? A ? 7 HD13 1
   ATOM 158 HD21 B LEU A 7 ? 15.24577 4.56807 12.94332 0.309 42.88124 H ? A ? 7 HD21 1
   ATOM 159 HD22 B LEU A 7 ? 16.43553 3.59175 12.54991 0.309 42.88124 H ? A ? 7 HD22 1
   ATOM 160 HD23 B LEU A 7 ? 16.75095 5.00699 13.19885 0.309 42.88124 H ? A ? 7 HD23 1
   ATOM 161 N A PHE A 8 ? 20.16148 7.17563 9.17330 0.601 32.61986 N ? A ? 8 N 1
   ATOM 162 CA A PHE A 8 ? 21.03536 8.35145 9.23479 0.601 31.30458 C ? A ? 8 CA 1
   ATOM 163 C A PHE A 8 ? 21.51117 8.85431 7.87898 0.601 31.06612 C ? A ? 8 C 1
   ATOM 164 O A PHE A 8 ? 22.21697 9.88313 7.82216 0.601 26.68632 O ? A ? 8 O 1
   ATOM 165 CB A PHE A 8 ? 22.22951 8.03001 10.13550 0.601 30.59731 C ? A ? 8 CB 1
   ATOM 166 CG A PHE A 8 ? 21.83614 7.83043 11.57155 0.601 30.24487 C ? A ? 8 CG 1
   ATOM 167 CD1 A PHE A 8 ? 21.43702 6.58387 12.03085 0.601 30.74391 C ? A ? 8 CD1 1
   ATOM 168 CD2 A PHE A 8 ? 21.79388 8.91232 12.44592 0.601 28.76851 C ? A ? 8 CD2 1
   ATOM 169 CE1 A PHE A 8 ? 21.02088 6.39765 13.35379 0.601 30.38652 C ? A ? 8 CE1 1
   ATOM 170 CE2 A PHE A 8 ? 21.37751 8.74786 13.76248 0.601 26.20799 C ? A ? 8 CE2 1
   ATOM 171 CZ A PHE A 8 ? 20.99063 7.48223 14.21639 0.601 28.82476 C ? A ? 8 CZ 1
   ATOM 172 H A PHE A 8 ? 20.56229 6.45255 8.93644 0.601 39.20616 H ? A ? 8 H 1
   ATOM 173 HA A PHE A 8 ? 20.53895 9.08782 9.62498 0.601 37.62782 H ? A ? 8 HA 1
   ATOM 174 HB2 A PHE A 8 ? 22.65018 7.21375 9.82300 0.601 36.77909 H ? A ? 8 HB2 1
   ATOM 175 HB3 A PHE A 8 ? 22.86145 8.76488 10.09645 0.601 36.77909 H ? A ? 8 HB3 1
   ATOM 176 HD1 A PHE A 8 ? 21.44618 5.85856 11.44883 0.601 36.95502 H ? A ? 8 HD1 1
   ATOM 177 HD2 A PHE A 8 ? 22.04716 9.75545 12.14612 0.601 34.58454 H ? A ? 8 HD2 1
   ATOM 178 HE1 A PHE A 8 ? 20.76695 5.55399 13.65154 0.601 36.52615 H ? A ? 8 HE1 1
   ATOM 179 HE2 A PHE A 8 ? 21.35628 9.47691 14.33949 0.601 31.51191 H ? A ? 8 HE2 1
   ATOM 180 HZ A PHE A 8 ? 20.71320 7.36866 15.09675 0.601 34.65203 H ? A ? 8 HZ 1
   ATOM 181 N B PHE A 8 ? 20.16424 7.15128 9.20342 0.399 32.61530 N ? A ? 8 N 1
   ATOM 182 CA B PHE A 8 ? 21.05254 8.30951 9.22786 0.399 31.30864 C ? A ? 8 CA 1
   ATOM 183 C B PHE A 8 ? 21.74265 8.53735 7.89638 0.399 30.87121 C ? A ? 8 C 1
   ATOM 184 O B PHE A 8 ? 22.87988 9.02454 7.85759 0.399 29.07284 O ? A ? 8 O 1
   ATOM 185 CB B PHE A 8 ? 22.07331 8.15218 10.33975 0.399 30.62123 C ? A ? 8 CB 1
   ATOM 186 CG B PHE A 8 ? 21.45696 8.06360 11.68846 0.399 30.56638 C ? A ? 8 CG 1
   ATOM 187 CD1 B PHE A 8 ? 21.01200 6.85021 12.18297 0.399 30.74235 C ? A ? 8 CD1 1
   ATOM 188 CD2 B PHE A 8 ? 21.29721 9.20408 12.46383 0.399 28.67309 C ? A ? 8 CD2 1
   ATOM 189 CE1 B PHE A 8 ? 20.43101 6.77291 13.43991 0.399 30.42018 C ? A ? 8 CE1 1
   ATOM 190 CE2 B PHE A 8 ? 20.73155 9.13164 13.70861 0.399 26.41845 C ? A ? 8 CE2 1
   ATOM 191 CZ B PHE A 8 ? 20.28845 7.91353 14.19466 0.399 28.73102 C ? A ? 8 CZ 1
   ATOM 192 H B PHE A 8 ? 20.55994 6.41343 9.00694 0.399 39.20068 H ? A ? 8 H 1
   ATOM 193 HA B PHE A 8 ? 20.51944 9.10092 9.40213 0.399 37.63269 H ? A ? 8 HA 1
   ATOM 194 HB2 B PHE A 8 ? 22.57995 7.33891 10.18870 0.399 36.80780 H ? A ? 8 HB2 1
   ATOM 195 HB3 B PHE A 8 ? 22.66709 8.91916 10.33230 0.399 36.80780 H ? A ? 8 HB3 1
   ATOM 196 HD1 B PHE A 8 ? 21.10324 6.08079 11.66860 0.399 36.95314 H ? A ? 8 HD1 1
   ATOM 197 HD2 B PHE A 8 ? 21.57774 10.02706 12.13381 0.399 34.47003 H ? A ? 8 HD2 1
   ATOM 198 HE1 B PHE A 8 ? 20.13938 5.95406 13.77056 0.399 36.56654 H ? A ? 8 HE1 1
   ATOM 199 HE2 B PHE A 8 ? 20.64519 9.89923 14.22654 0.399 31.76446 H ? A ? 8 HE2 1
   ATOM 200 HZ B PHE A 8 ? 19.89279 7.86641 15.03498 0.399 34.53954 H ? A ? 8 HZ 1
   ATOM 201 N A THR A 9 ? 21.10648 8.21758 6.77734 0.601 31.22805 N ? A ? 9 N 1
   ATOM 202 CA A THR A 9 ? 21.72164 8.58138 5.50087 0.601 32.76716 C ? A ? 9 CA 1
   ATOM 203 C A THR A 9 ? 21.38192 10.00723 5.04788 0.601 31.83800 C ? A ? 9 C 1
   ATOM 204 O A THR A 9 ? 22.06417 10.54026 4.15565 0.601 31.97811 O ? A ? 9 O 1
   ATOM 205 CB A THR A 9 ? 21.33629 7.56840 4.40625 0.601 32.14225 C ? A ? 9 CB 1
   ATOM 206 OG1 A THR A 9 ? 19.93319 7.31210 4.43484 0.601 32.67194 O ? A ? 9 OG1 1
   ATOM 207 CG2 A THR A 9 ? 22.06361 6.24142 4.59305 0.601 32.95387 C ? A ? 9 CG2 1
   ATOM 208 H A THR A 9 ? 20.50700 7.60180 6.74496 0.601 37.53598 H ? A ? 9 H 1
   ATOM 209 HA A THR A 9 ? 22.68457 8.53692 5.60898 0.601 39.38292 H ? A ? 9 HA 1
   ATOM 210 HB A THR A 9 ? 21.58768 7.94702 3.54931 0.601 38.63302 H ? A ? 9 HB 1
   ATOM 211 HG1 A THR A 9 ? 19.72798 6.91571 5.14644 0.601 39.26865 H ? A ? 9 HG1 1
   ATOM 212 HG21 A THR A 9 ? 21.81436 5.62428 3.88742 0.601 39.60697 H ? A ? 9 HG21 1
   ATOM 213 HG22 A THR A 9 ? 23.02294 6.38195 4.56403 0.601 39.60697 H ? A ? 9 HG22 1
   ATOM 214 HG23 A THR A 9 ? 21.82829 5.85183 5.44964 0.601 39.60697 H ? A ? 9 HG23 1
   ATOM 215 N B THR A 9 ? 21.05423 8.23077 6.79396 0.399 31.24161 N ? A ? 9 N 1
   ATOM 216 CA B THR A 9 ? 21.60312 8.54082 5.47603 0.399 32.71988 C ? A ? 9 CA 1
   ATOM 217 C B THR A 9 ? 21.38516 9.99645 5.07842 0.399 31.83019 C ? A ? 9 C 1
   ATOM 218 O B THR A 9 ? 22.13574 10.51935 4.24071 0.399 32.01013 O ? A ? 9 O 1
   ATOM 219 CB B THR A 9 ? 20.97960 7.63411 4.40671 0.399 32.29779 C ? A ? 9 CB 1
   ATOM 220 OG1 B THR A 9 ? 19.55295 7.78987 4.42608 0.399 33.32225 O ? A ? 9 OG1 1
   ATOM 221 CG2 B THR A 9 ? 21.35731 6.19059 4.64960 0.399 33.21222 C ? A ? 9 CG2 1
   ATOM 222 H B THR A 9 ? 20.28285 7.85065 6.78427 0.399 37.55225 H ? A ? 9 H 1
   ATOM 223 HA B THR A 9 ? 22.55730 8.36774 5.49794 0.399 39.32618 H ? A ? 9 HA 1
   ATOM 224 HB B THR A 9 ? 21.31069 7.87877 3.52840 0.399 38.81967 H ? A ? 9 HB 1
   ATOM 225 HG1 B THR A 9 ? 19.23921 7.47490 5.13879 0.399 40.04902 H ? A ? 9 HG1 1
   ATOM 226 HG21 B THR A 9 ? 20.97099 5.62631 3.96167 0.399 39.91698 H ? A ? 9 HG21 1
   ATOM 227 HG22 B THR A 9 ? 22.32219 6.09265 4.63197 0.399 39.91698 H ? A ? 9 HG22 1
   ATOM 228 HG23 B THR A 9 ? 21.02741 5.90246 5.51508 0.399 39.91698 H ? A ? 9 HG23 1
   ATOM 229 N . GLY A 10 ? 20.36666 10.66212 5.63020 1.000 29.55882 N ? A ? 10 N 1
   ATOM 230 CA . GLY A 10 ? 20.10560 12.04026 5.28931 1.000 30.34411 C ? A ? 10 CA 1
   ATOM 231 C . GLY A 10 ? 20.28441 12.95145 6.48725 1.000 28.66175 C ? A ? 10 C 1
   ATOM 232 O . GLY A 10 ? 21.05163 12.59105 7.38112 1.000 28.74235 O ? A ? 10 O 1
   ATOM 233 HA2 . GLY A 10 ? 20.71660 12.32309 4.59103 1.000 36.47525 H ? A ? 10 HA2 1
   ATOM 234 HA3 . GLY A 10 ? 19.19502 12.12778 4.96670 1.000 36.47525 H ? A ? 10 HA3 1
   ATOM 235 H A GLY A 10 ? 19.83214 10.32484 6.21341 0.601 35.53290 H ? A ? 10 H 1
   ATOM 236 H B GLY A 10 ? 19.81886 10.32865 6.20319 0.399 35.53290 H ? A ? 10 H 1
   ATOM 237 N A VAL A 11 ? 19.62981 14.13131 6.48483 0.404 28.73876 N ? A ? 11 N 1
   ATOM 238 CA A VAL A 11 ? 19.62850 15.06521 7.60912 0.404 27.76525 C ? A ? 11 CA 1
   ATOM 239 C A VAL A 11 ? 18.51948 14.63590 8.54700 0.404 29.06852 C ? A ? 11 C 1
   ATOM 240 O A VAL A 11 ? 17.40506 14.32436 8.10974 0.404 28.69006 O ? A ? 11 O 1
   ATOM 241 CB A VAL A 11 ? 19.41272 16.51018 7.13017 0.404 29.25282 C ? A ? 11 CB 1
   ATOM 242 CG1 A VAL A 11 ? 19.53138 17.48152 8.29973 0.404 28.78597 C ? A ? 11 CG1 1
   ATOM 243 CG2 A VAL A 11 ? 20.39629 16.89391 6.00521 0.404 28.28162 C ? A ? 11 CG2 1
   ATOM 244 H A VAL A 11 ? 19.16699 14.41385 5.81732 0.404 34.54883 H ? A ? 11 H 1
   ATOM 245 HA A VAL A 11 ? 20.48219 15.03165 8.06846 0.404 33.38063 H ? A ? 11 HA 1
   ATOM 246 HB A VAL A 11 ? 18.51721 16.57348 6.76281 0.404 35.16570 H ? A ? 11 HB 1
   ATOM 247 HG11 A VAL A 11 ? 19.51934 18.38949 7.95863 0.404 34.60549 H ? A ? 11 HG11 1
   ATOM 248 HG12 A VAL A 11 ? 18.78303 17.34426 8.90142 0.404 34.60549 H ? A ? 11 HG12 1
   ATOM 249 HG13 A VAL A 11 ? 20.36550 17.31428 8.76575 0.404 34.60549 H ? A ? 11 HG13 1
   ATOM 250 HG21 A VAL A 11 ? 20.28522 17.83452 5.79586 0.404 34.00026 H ? A ? 11 HG21 1
   ATOM 251 HG22 A VAL A 11 ? 21.30270 16.72716 6.30773 0.404 34.00026 H ? A ? 11 HG22 1
   ATOM 252 HG23 A VAL A 11 ? 20.20494 16.35571 5.22123 0.404 34.00026 H ? A ? 11 HG23 1
   ATOM 253 N B VAL A 11 ? 19.59485 14.10794 6.50991 0.268 28.74964 N ? A ? 11 N 1
   ATOM 254 CA B VAL A 11 ? 19.66240 15.04413 7.63196 0.268 27.78061 C ? A ? 11 CA 1
   ATOM 255 C B VAL A 11 ? 18.49929 14.75659 8.56424 0.268 29.05191 C ? A ? 11 C 1
   ATOM 256 O B VAL A 11 ? 17.34359 14.68327 8.13901 0.268 28.40484 O ? A ? 11 O 1
   ATOM 257 CB B VAL A 11 ? 19.62734 16.49830 7.14958 0.268 29.21817 C ? A ? 11 CB 1
   ATOM 258 CG1 B VAL A 11 ? 20.95096 16.86346 6.49050 0.268 28.15874 C ? A ? 11 CG1 1
   ATOM 259 CG2 B VAL A 11 ? 18.47636 16.73243 6.17900 0.268 28.66042 C ? A ? 11 CG2 1
   ATOM 260 H B VAL A 11 ? 19.07640 14.36937 5.87551 0.267 34.56189 H ? A ? 11 H 1
   ATOM 261 HA B VAL A 11 ? 20.49378 14.90669 8.11239 0.267 33.39905 H ? A ? 11 HA 1
   ATOM 262 HB B VAL A 11 ? 19.48767 17.07250 7.91880 0.267 35.12412 H ? A ? 11 HB 1
   ATOM 263 HG11 B VAL A 11 ? 20.90795 17.78263 6.18362 0.267 33.85281 H ? A ? 11 HG11 1
   ATOM 264 HG12 B VAL A 11 ? 21.66489 16.76453 7.13967 0.267 33.85281 H ? A ? 11 HG12 1
   ATOM 265 HG13 B VAL A 11 ? 21.10338 16.27037 5.73823 0.267 33.85281 H ? A ? 11 HG13 1
   ATOM 266 HG21 B VAL A 11 ? 18.36503 17.68672 6.04546 0.267 34.45483 H ? A ? 11 HG21 1
   ATOM 267 HG22 B VAL A 11 ? 18.68288 16.30214 5.33454 0.267 34.45483 H ? A ? 11 HG22 1
   ATOM 268 HG23 B VAL A 11 ? 17.66553 16.35402 6.55349 0.267 34.45483 H ? A ? 11 HG23 1
   ATOM 269 N C VAL A 11 ? 19.55960 14.08347 6.51929 0.328 28.74394 N ? A ? 11 N 1
   ATOM 270 CA C VAL A 11 ? 19.62822 15.06405 7.61369 0.328 27.77269 C ? A ? 11 CA 1
   ATOM 271 C C VAL A 11 ? 18.48125 14.78280 8.56837 0.328 29.05520 C ? A ? 11 C 1
   ATOM 272 O C VAL A 11 ? 17.31304 14.75234 8.16265 0.328 28.37806 O ? A ? 11 O 1
   ATOM 273 CB C VAL A 11 ? 19.53844 16.50304 7.07995 0.328 29.24005 C ? A ? 11 CB 1
   ATOM 274 CG1 C VAL A 11 ? 19.41194 17.49181 8.23023 0.328 28.80125 C ? A ? 11 CG1 1
   ATOM 275 CG2 C VAL A 11 ? 20.74751 16.82633 6.19339 0.328 28.25882 C ? A ? 11 CG2 1
   ATOM 276 H C VAL A 11 ? 19.00672 14.30944 5.90053 0.328 34.55505 H ? A ? 11 H 1
   ATOM 277 HA C VAL A 11 ? 20.46946 14.96156 8.08562 0.328 33.38955 H ? A ? 11 HA 1
   ATOM 278 HB C VAL A 11 ? 18.74317 16.58837 6.53116 0.328 35.15038 H ? A ? 11 HB 1
   ATOM 279 HG11 C VAL A 11 ? 19.63106 18.38028 7.90849 0.328 34.62382 H ? A ? 11 HG11 1
   ATOM 280 HG12 C VAL A 11 ? 18.50054 17.47556 8.56187 0.328 34.62382 H ? A ? 11 HG12 1
   ATOM 281 HG13 C VAL A 11 ? 20.02549 17.23505 8.93630 0.328 34.62382 H ? A ? 11 HG13 1
   ATOM 282 HG21 C VAL A 11 ? 20.66440 17.73533 5.86518 0.328 33.97291 H ? A ? 11 HG21 1
   ATOM 283 HG22 C VAL A 11 ? 21.55762 16.73737 6.71943 0.328 33.97291 H ? A ? 11 HG22 1
   ATOM 284 HG23 C VAL A 11 ? 20.76738 16.20601 5.44794 0.328 33.97291 H ? A ? 11 HG23 1
   ATOM 285 N . VAL A 12 ? 18.80702 14.59312 9.84918 1.000 27.54090 N ? A ? 12 N 1
   ATOM 286 CA . VAL A 12 ? 17.85914 14.15277 10.84243 1.000 30.01284 C ? A ? 12 CA 1
   ATOM 287 C . VAL A 12 ? 17.64136 15.25265 11.88641 1.000 28.27576 C ? A ? 12 C 1
   ATOM 288 O . VAL A 12 ? 18.61263 15.75812 12.45116 1.000 27.17601 O ? A ? 12 O 1
   ATOM 289 CB . VAL A 12 ? 18.35008 12.84359 11.48241 1.000 26.83500 C ? A ? 12 CB 1
   ATOM 290 CG1 . VAL A 12 ? 17.44213 12.43102 12.71076 1.000 30.99303 C ? A ? 12 CG1 1
   ATOM 291 CG2 . VAL A 12 ? 18.45538 11.74788 10.44003 1.000 27.41572 C ? A ? 12 CG2 1
   ATOM 292 HA . VAL A 12 ? 16.99021 14.01621 10.43352 1.000 36.07773 H ? A ? 12 HA 1
   ATOM 293 HB . VAL A 12 ? 19.24177 12.98000 11.83903 1.000 32.26432 H ? A ? 12 HB 1
   ATOM 294 HG11 . VAL A 12 ? 17.68805 11.53822 12.99944 1.000 37.25395 H ? A ? 12 HG11 1
   ATOM 295 HG12 . VAL A 12 ? 17.58240 13.06270 13.43339 1.000 37.25395 H ? A ? 12 HG12 1
   ATOM 296 HG13 . VAL A 12 ? 16.51228 12.44509 12.43495 1.000 37.25395 H ? A ? 12 HG13 1
   ATOM 297 HG21 . VAL A 12 ? 18.74017 10.92739 10.87198 1.000 32.96119 H ? A ? 12 HG21 1
   ATOM 298 HG22 . VAL A 12 ? 17.58693 11.62019 10.02725 1.000 32.96119 H ? A ? 12 HG22 1
   ATOM 299 HG23 . VAL A 12 ? 19.10484 12.01132 9.76943 1.000 32.96119 H ? A ? 12 HG23 1
   ATOM 300 H A VAL A 12 ? 19.56776 14.82268 10.17808 0.404 33.11140 H ? A ? 12 H 1
   ATOM 301 H B VAL A 12 ? 19.59087 14.73925 10.17140 0.267 33.11140 H ? A ? 12 H 1
   ATOM 302 H C VAL A 12 ? 19.59734 14.72007 10.16362 0.328 33.11140 H ? A ? 12 H 1
   ATOM 303 N . PRO A 13 ? 16.39940 15.67413 12.14798 1.000 26.64286 N ? A ? 13 N 1
   ATOM 304 CA . PRO A 13 ? 16.15305 16.61592 13.26477 1.000 26.43092 C ? A ? 13 CA 1
   ATOM 305 C . PRO A 13 ? 16.55935 16.03135 14.60762 1.000 25.20278 C ? A ? 13 C 1
   ATOM 306 O . PRO A 13 ? 16.43845 14.83144 14.84536 1.000 24.94587 O ? A ? 13 O 1
   ATOM 307 HA . PRO A 13 ? 16.61723 17.45393 13.11253 1.000 31.77943 H ? A ? 13 HA 1
   ATOM 308 CB A PRO A 13 ? 14.62039 16.82772 13.22358 0.845 30.14942 C ? A ? 13 CB 1
   ATOM 309 CG A PRO A 13 ? 14.14318 16.23639 11.85830 0.845 29.70562 C ? A ? 13 CG 1
   ATOM 310 CD A PRO A 13 ? 15.13577 15.14530 11.57884 0.845 29.70356 C ? A ? 13 CD 1
   ATOM 311 HB2 A PRO A 13 ? 14.20600 16.35909 13.96491 0.845 36.24162 H ? A ? 13 HB2 1
   ATOM 312 HB3 A PRO A 13 ? 14.42022 17.77536 13.27663 0.845 36.24162 H ? A ? 13 HB3 1
   ATOM 313 HG2 A PRO A 13 ? 13.24440 15.88121 11.94162 0.845 35.70907 H ? A ? 13 HG2 1
   ATOM 314 HG3 A PRO A 13 ? 14.16765 16.91890 11.16947 0.845 35.70907 H ? A ? 13 HG3 1
   ATOM 315 HD2 A PRO A 13 ? 14.87652 14.32196 12.02131 0.845 35.70659 H ? A ? 13 HD2 1
   ATOM 316 HD3 A PRO A 13 ? 15.22373 14.99559 10.62450 0.845 35.70659 H ? A ? 13 HD3 1
   ATOM 317 CB B PRO A 13 ? 14.64160 16.86113 13.20036 0.155 30.12638 C ? A ? 13 CB 1
   ATOM 318 CG B PRO A 13 ? 14.08752 15.63921 12.52115 0.155 30.48926 C ? A ? 13 CG 1
   ATOM 319 CD B PRO A 13 ? 15.14018 15.20819 11.52832 0.155 29.70911 C ? A ? 13 CD 1
   ATOM 320 HB2 B PRO A 13 ? 14.28229 16.95488 14.09647 0.155 36.21398 H ? A ? 13 HB2 1
   ATOM 321 HB3 B PRO A 13 ? 14.45706 17.66099 12.68357 0.155 36.21398 H ? A ? 13 HB3 1
   ATOM 322 HG2 B PRO A 13 ? 13.92884 14.94318 13.17786 0.155 36.64943 H ? A ? 13 HG2 1
   ATOM 323 HG3 B PRO A 13 ? 13.25937 15.86335 12.06857 0.155 36.64943 H ? A ? 13 HG3 1
   ATOM 324 HD2 B PRO A 13 ? 15.14253 14.24383 11.42388 0.155 35.71325 H ? A ? 13 HD2 1
   ATOM 325 HD3 B PRO A 13 ? 14.99960 15.63466 10.66852 0.155 35.71325 H ? A ? 13 HD3 1
   ATOM 326 N B ILE A 14 ? 17.04681 16.90694 15.48660 0.203 24.04124 N ? A ? 14 N 1
   ATOM 327 CA B ILE A 14 ? 17.52127 16.53926 16.81696 0.203 23.55470 C ? A ? 14 CA 1
   ATOM 328 C B ILE A 14 ? 16.79339 17.38629 17.85377 0.203 22.96609 C ? A ? 14 C 1
   ATOM 329 O B ILE A 14 ? 16.55360 18.57925 17.63849 0.203 23.77789 O ? A ? 14 O 1
   ATOM 330 CB B ILE A 14 ? 19.04747 16.73263 16.95140 0.203 22.77685 C ? A ? 14 CB 1
   ATOM 331 CG1 B ILE A 14 ? 19.79033 15.92341 15.88954 0.203 22.58936 C ? A ? 14 CG1 1
   ATOM 332 CG2 B ILE A 14 ? 19.51230 16.34100 18.33852 0.203 22.76152 C ? A ? 14 CG2 1
   ATOM 333 CD1 B ILE A 14 ? 21.28934 16.18378 15.84355 0.203 23.23031 C ? A ? 14 CD1 1
   ATOM 334 H B ILE A 14 ? 17.11435 17.74943 15.32770 0.203 28.91182 H ? A ? 14 H 1
   ATOM 335 HA B ILE A 14 ? 17.30935 15.60647 16.97787 0.203 28.32796 H ? A ? 14 HA 1
   ATOM 336 HB B ILE A 14 ? 19.24532 17.67202 16.81241 0.203 27.39454 H ? A ? 14 HB 1
   ATOM 337 HG12 B ILE A 14 ? 19.66098 14.97952 16.07185 0.203 27.16955 H ? A ? 14 HG12 1
   ATOM 338 HG13 B ILE A 14 ? 19.42606 16.14603 15.01853 0.203 27.16955 H ? A ? 14 HG13 1
   ATOM 339 HG21 B ILE A 14 ? 20.47520 16.44604 18.39030 0.203 27.37615 H ? A ? 14 HG21 1
   ATOM 340 HG22 B ILE A 14 ? 19.08132 16.91601 18.99007 0.203 27.37615 H ? A ? 14 HG22 1
   ATOM 341 HG23 B ILE A 14 ? 19.27115 15.41595 18.50294 0.203 27.37615 H ? A ? 14 HG23 1
   ATOM 342 HD11 B ILE A 14 ? 21.64973 15.81041 15.02403 0.203 27.93869 H ? A ? 14 HD11 1
   ATOM 343 HD12 B ILE A 14 ? 21.44448 17.14100 15.86719 0.203 27.93869 H ? A ? 14 HD12 1
   ATOM 344 HD13 B ILE A 14 ? 21.70682 15.76198 16.61082 0.203 27.93869 H ? A ? 14 HD13 1
   ATOM 345 N C ILE A 14 ? 17.06314 16.90172 15.48339 0.372 24.07459 N ? A ? 14 N 1
   ATOM 346 CA C ILE A 14 ? 17.52139 16.53163 16.81956 0.372 23.53635 C ? A ? 14 CA 1
   ATOM 347 C C ILE A 14 ? 16.79185 17.38208 17.85087 0.372 22.97131 C ? A ? 14 C 1
   ATOM 348 O C ILE A 14 ? 16.56219 18.57669 17.63670 0.372 23.75780 O ? A ? 14 O 1
   ATOM 349 CB C ILE A 14 ? 19.04793 16.71603 16.97051 0.372 22.77438 C ? A ? 14 CB 1
   ATOM 350 CG1 C ILE A 14 ? 19.79846 15.85694 15.95529 0.372 22.57231 C ? A ? 14 CG1 1
   ATOM 351 CG2 C ILE A 14 ? 19.48856 16.37597 18.37244 0.372 22.75337 C ? A ? 14 CG2 1
   ATOM 352 CD1 C ILE A 14 ? 21.29139 16.15990 15.85930 0.372 23.22234 C ? A ? 14 CD1 1
   ATOM 353 H C ILE A 14 ? 17.15187 17.74118 15.31898 0.373 28.95183 H ? A ? 14 H 1
   ATOM 354 HA C ILE A 14 ? 17.29967 15.60041 16.97629 0.373 28.30594 H ? A ? 14 HA 1
   ATOM 355 HB C ILE A 14 ? 19.25504 17.64777 16.79771 0.373 27.39158 H ? A ? 14 HB 1
   ATOM 356 HG12 C ILE A 14 ? 19.70326 14.92509 16.20725 0.373 27.14909 H ? A ? 14 HG12 1
   ATOM 357 HG13 C ILE A 14 ? 19.41160 16.00462 15.07812 0.373 27.14909 H ? A ? 14 HG13 1
   ATOM 358 HG21 C ILE A 14 ? 20.45664 16.41670 18.41783 0.373 27.36637 H ? A ? 14 HG21 1
   ATOM 359 HG22 C ILE A 14 ? 19.10125 17.01655 18.98933 0.373 27.36637 H ? A ? 14 HG22 1
   ATOM 360 HG23 C ILE A 14 ? 19.18454 15.48108 18.59071 0.373 27.36637 H ? A ? 14 HG23 1
   ATOM 361 HD11 C ILE A 14 ? 21.64652 15.74668 15.05678 0.373 27.92913 H ? A ? 14 HD11 1
   ATOM 362 HD12 C ILE A 14 ? 21.41670 17.12095 15.81971 0.373 27.92913 H ? A ? 14 HD12 1
   ATOM 363 HD13 C ILE A 14 ? 21.73760 15.80009 16.64182 0.373 27.92913 H ? A ? 14 HD13 1
   ATOM 364 N D ILE A 14 ? 17.06103 16.90177 15.48523 0.425 24.07793 N ? A ? 14 N 1
   ATOM 365 CA D ILE A 14 ? 17.52874 16.53930 16.82114 0.425 23.53147 C ? A ? 14 CA 1
   ATOM 366 C D ILE A 14 ? 16.79469 17.38566 17.85315 0.425 22.97182 C ? A ? 14 C 1
   ATOM 367 O D ILE A 14 ? 16.56390 18.58088 17.64121 0.425 23.75413 O ? A ? 14 O 1
   ATOM 368 CB D ILE A 14 ? 19.05512 16.74664 16.95489 0.425 22.77728 C ? A ? 14 CB 1
   ATOM 369 CG1 D ILE A 14 ? 19.81539 15.77560 16.05263 0.425 22.55544 C ? A ? 14 CG1 1
   ATOM 370 CG2 D ILE A 14 ? 19.50159 16.58802 18.38070 0.425 22.77277 C ? A ? 14 CG2 1
   ATOM 371 CD1 D ILE A 14 ? 21.30798 16.08212 15.91858 0.425 23.21404 C ? A ? 14 CD1 1
   ATOM 372 H D ILE A 14 ? 17.14325 17.74202 15.32145 0.425 28.95583 H ? A ? 14 H 1
   ATOM 373 HA D ILE A 14 ? 17.31840 15.60707 16.98729 0.425 28.30008 H ? A ? 14 HA 1
   ATOM 374 HB D ILE A 14 ? 19.25173 17.65328 16.67161 0.425 27.39505 H ? A ? 14 HB 1
   ATOM 375 HG12 D ILE A 14 ? 19.73045 14.88120 16.41833 0.425 27.12885 H ? A ? 14 HG12 1
   ATOM 376 HG13 D ILE A 14 ? 19.42728 15.80904 15.16429 0.425 27.12885 H ? A ? 14 HG13 1
   ATOM 377 HG21 D ILE A 14 ? 20.47050 16.54943 18.40579 0.425 27.38964 H ? A ? 14 HG21 1
   ATOM 378 HG22 D ILE A 14 ? 19.18732 17.34712 18.89634 0.425 27.38964 H ? A ? 14 HG22 1
   ATOM 379 HG23 D ILE A 14 ? 19.12849 15.76747 18.73903 0.425 27.38964 H ? A ? 14 HG23 1
   ATOM 380 HD11 D ILE A 14 ? 21.65743 15.61700 15.14240 0.425 27.91917 H ? A ? 14 HD11 1
   ATOM 381 HD12 D ILE A 14 ? 21.42549 17.03900 15.81146 0.425 27.91917 H ? A ? 14 HD12 1
   ATOM 382 HD13 D ILE A 14 ? 21.76549 15.78022 16.71885 0.425 27.91917 H ? A ? 14 HD13 1
   ATOM 383 N . LEU A 15 ? 16.46218 16.77043 18.98810 1.000 22.64888 N ? A ? 15 N 1
   ATOM 384 CA . LEU A 15 ? 15.92051 17.45731 20.14866 1.000 22.83191 C ? A ? 15 CA 1
   ATOM 385 C . LEU A 15 ? 16.75659 17.00597 21.33385 1.000 21.69555 C ? A ? 15 C 1
   ATOM 386 O . LEU A 15 ? 17.04090 15.81073 21.47261 1.000 21.60771 O ? A ? 15 O 1
   ATOM 387 HA . LEU A 15 ? 15.97218 18.41930 20.03552 1.000 27.46061 H ? A ? 15 HA 1
   ATOM 388 CB A LEU A 15 ? 14.45137 17.11275 20.37392 0.699 24.54442 C ? A ? 15 CB 1
   ATOM 389 CG A LEU A 15 ? 13.87022 17.54875 21.72298 0.699 24.52114 C ? A ? 15 CG 1
   ATOM 390 CD1 A LEU A 15 ? 13.73099 19.05328 21.83593 0.699 26.94094 C ? A ? 15 CD1 1
   ATOM 391 CD2 A LEU A 15 ? 12.50231 16.86452 21.97028 0.699 28.01406 C ? A ? 15 CD2 1
   ATOM 392 HB2 A LEU A 15 ? 13.92792 17.54413 19.68051 0.699 29.51562 H ? A ? 15 HB2 1
   ATOM 393 HB3 A LEU A 15 ? 14.35205 16.14972 20.31387 0.699 29.51562 H ? A ? 15 HB3 1
   ATOM 394 HG A LEU A 15 ? 14.49304 17.27092 22.41276 0.699 29.48769 H ? A ? 15 HG 1
   ATOM 395 HD11 A LEU A 15 ? 13.35313 19.27131 22.70230 0.699 32.39145 H ? A ? 15 HD11 1
   ATOM 396 HD12 A LEU A 15 ? 14.60734 19.45919 21.74565 0.699 32.39145 H ? A ? 15 HD12 1
   ATOM 397 HD13 A LEU A 15 ? 13.14544 19.37010 21.13048 0.699 32.39145 H ? A ? 15 HD13 1
   ATOM 398 HD21 A LEU A 15 ? 12.15536 17.15336 22.82883 0.699 33.67920 H ? A ? 15 HD21 1
   ATOM 399 HD22 A LEU A 15 ? 11.88928 17.11940 21.26308 0.699 33.67920 H ? A ? 15 HD22 1
   ATOM 400 HD23 A LEU A 15 ? 12.62583 15.90242 21.97016 0.699 33.67920 H ? A ? 15 HD23 1
   ATOM 401 CB C LEU A 15 ? 14.44442 17.11934 20.37391 0.301 24.58123 C ? A ? 15 CB 1
   ATOM 402 CG C LEU A 15 ? 13.82770 17.67853 21.65509 0.301 24.56132 C ? A ? 15 CG 1
   ATOM 403 CD1 C LEU A 15 ? 13.95952 19.18991 21.73737 0.301 26.68479 C ? A ? 15 CD1 1
   ATOM 404 CD2 C LEU A 15 ? 12.35004 17.27209 21.76289 0.301 27.66340 C ? A ? 15 CD2 1
   ATOM 405 H C LEU A 15 ? 16.54842 15.92375 19.11182 0.373 27.24098 H ? A ? 15 H 1
   ATOM 406 HB2 C LEU A 15 ? 13.93424 17.47381 19.62895 0.301 29.55980 H ? A ? 15 HB2 1
   ATOM 407 HB3 C LEU A 15 ? 14.35524 16.15403 20.40765 0.301 29.55980 H ? A ? 15 HB3 1
   ATOM 408 HG C LEU A 15 ? 14.31349 17.30378 22.40640 0.301 29.53591 H ? A ? 15 HG 1
   ATOM 409 HD11 C LEU A 15 ? 13.46374 19.50868 22.50776 0.301 32.08407 H ? A ? 15 HD11 1
   ATOM 410 HD12 C LEU A 15 ? 14.89723 19.42061 21.82889 0.301 32.08407 H ? A ? 15 HD12 1
   ATOM 411 HD13 C LEU A 15 ? 13.59978 19.58289 20.92678 0.301 32.08407 H ? A ? 15 HD13 1
   ATOM 412 HD21 C LEU A 15 ? 11.97990 17.64085 22.58015 0.301 33.25840 H ? A ? 15 HD21 1
   ATOM 413 HD22 C LEU A 15 ? 11.86984 17.62064 20.99554 0.301 33.25840 H ? A ? 15 HD22 1
   ATOM 414 HD23 C LEU A 15 ? 12.28914 16.30415 21.77947 0.301 33.25840 H ? A ? 15 HD23 1
   ATOM 415 H B LEU A 15 ? 16.54704 15.92327 19.10947 0.203 27.24098 H ? A ? 15 H 1
   ATOM 416 H D LEU A 15 ? 16.54627 15.92323 19.10967 0.425 27.24098 H ? A ? 15 H 1
   ATOM 417 N . VAL A 16 ? 17.23575 17.94112 22.14915 1.000 19.87136 N ? A ? 16 N 1
   ATOM 418 CA . VAL A 16 ? 17.99269 17.61251 23.34011 1.000 20.57546 C ? A ? 16 CA 1
   ATOM 419 C . VAL A 16 ? 17.28902 18.21374 24.51123 1.000 21.03742 C ? A ? 16 C 1
   ATOM 420 O . VAL A 16 ? 16.94710 19.39209 24.46239 1.000 20.14691 O ? A ? 16 O 1
   ATOM 421 H . VAL A 16 ? 17.13025 18.78570 22.02604 1.000 23.90795 H ? A ? 16 H 1
   ATOM 422 HA . VAL A 16 ? 18.02089 16.64641 23.42227 1.000 24.75288 H ? A ? 16 HA 1
   ATOM 423 CB B VAL A 16 ? 19.44048 18.13374 23.27459 0.177 18.09800 C ? A ? 16 CB 1
   ATOM 424 CG1 B VAL A 16 ? 20.19520 17.77943 24.53824 0.177 18.59175 C ? A ? 16 CG1 1
   ATOM 425 CG2 B VAL A 16 ? 20.14092 17.55657 22.06419 0.177 19.93830 C ? A ? 16 CG2 1
   ATOM 426 HB B VAL A 16 ? 19.42525 19.10045 23.19628 0.177 21.77992 H ? A ? 16 HB 1
   ATOM 427 HG11 B VAL A 16 ? 21.14013 17.94935 24.39987 0.177 22.37243 H ? A ? 16 HG11 1
   ATOM 428 HG12 B VAL A 16 ? 19.86411 18.32640 25.26770 0.177 22.37243 H ? A ? 16 HG12 1
   ATOM 429 HG13 B VAL A 16 ? 20.05367 16.84082 24.73795 0.177 22.37243 H ? A ? 16 HG13 1
   ATOM 430 HG21 B VAL A 16 ? 21.06847 17.84030 22.07093 0.177 23.98828 H ? A ? 16 HG21 1
   ATOM 431 HG22 B VAL A 16 ? 20.09083 16.58860 22.10205 0.177 23.98828 H ? A ? 16 HG22 1
   ATOM 432 HG23 B VAL A 16 ? 19.70210 17.87936 21.26160 0.177 23.98828 H ? A ? 16 HG23 1
   ATOM 433 CB C VAL A 16 ? 19.43047 18.14214 23.29761 0.823 18.07116 C ? A ? 16 CB 1
   ATOM 434 CG1 C VAL A 16 ? 20.15677 17.71265 24.49715 0.823 18.56927 C ? A ? 16 CG1 1
   ATOM 435 CG2 C VAL A 16 ? 20.11105 17.58453 22.08422 0.823 20.00654 C ? A ? 16 CG2 1
   ATOM 436 HB C VAL A 16 ? 19.42578 19.11150 23.26290 0.823 21.74772 H ? A ? 16 HB 1
   ATOM 437 HG11 C VAL A 16 ? 21.10394 17.87798 24.36896 0.823 22.34545 H ? A ? 16 HG11 1
   ATOM 438 HG12 C VAL A 16 ? 19.83318 18.21716 25.25982 0.823 22.34545 H ? A ? 16 HG12 1
   ATOM 439 HG13 C VAL A 16 ? 20.00237 16.76537 24.63758 0.823 22.34545 H ? A ? 16 HG13 1
   ATOM 440 HG21 C VAL A 16 ? 21.04186 17.85740 22.09082 0.823 24.07017 H ? A ? 16 HG21 1
   ATOM 441 HG22 C VAL A 16 ? 20.04993 16.61667 22.10463 0.823 24.07017 H ? A ? 16 HG22 1
   ATOM 442 HG23 C VAL A 16 ? 19.67157 17.92705 21.29022 0.823 24.07017 H ? A ? 16 HG23 1
   ATOM 443 N . GLU A 17 ? 17.05978 17.43189 25.56146 1.000 20.81153 N ? A ? 17 N 1
   ATOM 444 CA . GLU A 17 ? 16.42034 17.94586 26.76962 1.000 22.38830 C ? A ? 17 CA 1
   ATOM 445 C . GLU A 17 ? 17.25392 17.52759 27.95940 1.000 22.12253 C ? A ? 17 C 1
   ATOM 446 O . GLU A 17 ? 17.53105 16.34617 28.11042 1.000 24.61813 O ? A ? 17 O 1
   ATOM 447 CB . GLU A 17 ? 14.99934 17.40232 26.93215 1.000 25.38969 C ? A ? 17 CB 1
   ATOM 448 CG . GLU A 17 ? 14.15744 17.74656 25.71650 1.000 27.41287 C ? A ? 17 CG 1
   ATOM 449 CD . GLU A 17 ? 12.69642 17.50534 25.89371 1.000 36.41884 C ? A ? 17 CD 1
   ATOM 450 OE1 . GLU A 17 ? 12.34773 16.35129 26.23625 1.000 39.16479 O ? A ? 17 OE1 1
   ATOM 451 OE2 . GLU A 17 ? 11.91968 18.47972 25.69328 1.000 33.55786 O ? A ? 17 OE2 1
   ATOM 452 H . GLU A 17 ? 17.26605 16.59782 25.59858 1.000 25.03615 H ? A ? 17 H 1
   ATOM 453 HA . GLU A 17 ? 16.37529 18.91375 26.72422 1.000 26.92829 H ? A ? 17 HA 1
   ATOM 454 HB2 . GLU A 17 ? 15.02971 16.43726 27.02510 1.000 30.52995 H ? A ? 17 HB2 1
   ATOM 455 HB3 . GLU A 17 ? 14.58814 17.79837 27.71634 1.000 30.52995 H ? A ? 17 HB3 1
   ATOM 456 HG2 . GLU A 17 ? 14.27687 18.68739 25.51283 1.000 32.95776 H ? A ? 17 HG2 1
   ATOM 457 HG3 . GLU A 17 ? 14.45570 17.20487 24.96916 1.000 32.95776 H ? A ? 17 HG3 1
   ATOM 458 N A LEU A 18 ? 17.66228 18.49921 28.78627 0.353 21.38139 N ? A ? 18 N 1
   ATOM 459 CA A LEU A 18 ? 18.50535 18.25065 29.94116 0.353 21.43700 C ? A ? 18 CA 1
   ATOM 460 C A LEU A 18 ? 17.89625 18.91793 31.17184 0.353 21.88774 C ? A ? 18 C 1
   ATOM 461 O A LEU A 18 ? 17.35323 20.02199 31.06603 0.353 20.27285 O ? A ? 18 O 1
   ATOM 462 CB A LEU A 18 ? 19.92900 18.77853 29.71703 0.353 21.42517 C ? A ? 18 CB 1
   ATOM 463 CG A LEU A 18 ? 20.84980 18.86645 30.91549 0.353 20.47685 C ? A ? 18 CG 1
   ATOM 464 CD1 A LEU A 18 ? 21.09696 17.53106 31.62809 0.353 21.04372 C ? A ? 18 CD1 1
   ATOM 465 CD2 A LEU A 18 ? 22.19195 19.46578 30.47218 0.353 21.38310 C ? A ? 18 CD2 1
   ATOM 466 H A LEU A 18 ? 17.45378 19.32781 28.68854 0.354 25.71999 H ? A ? 18 H 1
   ATOM 467 HA A LEU A 18 ? 18.55548 17.29582 30.10451 0.354 25.78672 H ? A ? 18 HA 1
   ATOM 468 HB2 A LEU A 18 ? 20.36216 18.19464 29.07489 0.354 25.77252 H ? A ? 18 HB2 1
   ATOM 469 HB3 A LEU A 18 ? 19.85714 19.67528 29.35430 0.354 25.77252 H ? A ? 18 HB3 1
   ATOM 470 HG A LEU A 18 ? 20.40869 19.43127 31.56917 0.354 24.63455 H ? A ? 18 HG 1
   ATOM 471 HD11 A LEU A 18 ? 21.43850 17.70688 32.51878 0.354 25.31478 H ? A ? 18 HD11 1
   ATOM 472 HD12 A LEU A 18 ? 20.26015 17.04381 31.68492 0.354 25.31478 H ? A ? 18 HD12 1
   ATOM 473 HD13 A LEU A 18 ? 21.74492 17.01757 31.12076 0.354 25.31478 H ? A ? 18 HD13 1
   ATOM 474 HD21 A LEU A 18 ? 22.77619 19.53673 31.24324 0.354 25.72204 H ? A ? 18 HD21 1
   ATOM 475 HD22 A LEU A 18 ? 22.59237 18.88537 29.80607 0.354 25.72204 H ? A ? 18 HD22 1
   ATOM 476 HD23 A LEU A 18 ? 22.03553 20.34507 30.09367 0.354 25.72204 H ? A ? 18 HD23 1
   ATOM 477 N B LEU A 18 ? 17.64828 18.49210 28.79423 0.057 21.41182 N ? A ? 18 N 1
   ATOM 478 CA B LEU A 18 ? 18.50333 18.23631 29.94532 0.057 21.60397 C ? A ? 18 CA 1
   ATOM 479 C B LEU A 18 ? 17.88276 18.84166 31.19567 0.057 21.93318 C ? A ? 18 C 1
   ATOM 480 O B LEU A 18 ? 17.36113 19.95970 31.15679 0.057 20.36996 O ? A ? 18 O 1
   ATOM 481 CB B LEU A 18 ? 19.91122 18.81870 29.73082 0.057 21.42603 C ? A ? 18 CB 1
   ATOM 482 CG B LEU A 18 ? 20.81699 18.95148 30.95249 0.057 20.59056 C ? A ? 18 CG 1
   ATOM 483 CD1 B LEU A 18 ? 21.12827 17.59960 31.57874 0.057 21.06316 C ? A ? 18 CD1 1
   ATOM 484 CD2 B LEU A 18 ? 22.11449 19.67660 30.58276 0.057 21.03277 C ? A ? 18 CD2 1
   ATOM 485 H B LEU A 18 ? 17.42643 19.31861 28.70901 0.057 25.75650 H ? A ? 18 H 1
   ATOM 486 HA B LEU A 18 ? 18.58136 17.27904 30.08113 0.057 25.98709 H ? A ? 18 HA 1
   ATOM 487 HB2 B LEU A 18 ? 20.37490 18.24675 29.09933 0.057 25.77355 H ? A ? 18 HB2 1
   ATOM 488 HB3 B LEU A 18 ? 19.80966 19.70902 29.35947 0.057 25.77355 H ? A ? 18 HB3 1
   ATOM 489 HG B LEU A 18 ? 20.34522 19.47582 31.61838 0.057 24.77099 H ? A ? 18 HG 1
   ATOM 490 HD11 B LEU A 18 ? 21.64317 17.73797 32.38906 0.057 25.33811 H ? A ? 18 HD11 1
   ATOM 491 HD12 B LEU A 18 ? 20.29508 17.14963 31.78905 0.057 25.33811 H ? A ? 18 HD12 1
   ATOM 492 HD13 B LEU A 18 ? 21.64029 17.06971 30.94790 0.057 25.33811 H ? A ? 18 HD13 1
   ATOM 493 HD21 B LEU A 18 ? 22.66952 19.75420 31.37448 0.057 25.30165 H ? A ? 18 HD21 1
   ATOM 494 HD22 B LEU A 18 ? 22.57908 19.16520 29.90193 0.057 25.30165 H ? A ? 18 HD22 1
   ATOM 495 HD23 B LEU A 18 ? 21.89744 20.55891 30.24318 0.057 25.30165 H ? A ? 18 HD23 1
   ATOM 496 N C LEU A 18 ? 17.67332 18.48822 28.77479 0.358 21.32300 N ? A ? 18 N 1
   ATOM 497 CA C LEU A 18 ? 18.45410 18.20022 29.95804 0.358 21.55886 C ? A ? 18 CA 1
   ATOM 498 C C LEU A 18 ? 17.73886 18.80057 31.15582 0.358 21.90859 C ? A ? 18 C 1
   ATOM 499 O C LEU A 18 ? 17.43078 19.99779 31.15388 0.358 20.25177 O ? A ? 18 O 1
   ATOM 500 CB C LEU A 18 ? 19.87186 18.76802 29.84483 0.358 21.41353 C ? A ? 18 CB 1
   ATOM 501 CG C LEU A 18 ? 20.74088 18.46810 31.05434 0.358 20.88712 C ? A ? 18 CG 1
   ATOM 502 CD1 C LEU A 18 ? 22.13279 17.94546 30.64195 0.358 20.52469 C ? A ? 18 CD1 1
   ATOM 503 CD2 C LEU A 18 ? 20.81586 19.69558 31.94655 0.358 21.73649 C ? A ? 18 CD2 1
   ATOM 504 H C LEU A 18 ? 17.51267 19.32479 28.65666 0.358 25.64992 H ? A ? 18 H 1
   ATOM 505 HA C LEU A 18 ? 18.52192 17.23985 30.07630 0.358 25.93295 H ? A ? 18 HA 1
   ATOM 506 HB2 C LEU A 18 ? 20.30175 18.38200 29.06567 0.358 25.75856 H ? A ? 18 HB2 1
   ATOM 507 HB3 C LEU A 18 ? 19.81582 19.73170 29.74949 0.358 25.75856 H ? A ? 18 HB3 1
   ATOM 508 HG C LEU A 18 ? 20.34093 17.75241 31.57273 0.358 25.12687 H ? A ? 18 HG 1
   ATOM 509 HD11 C LEU A 18 ? 22.65542 17.77453 31.44103 0.358 24.69194 H ? A ? 18 HD11 1
   ATOM 510 HD12 C LEU A 18 ? 22.02483 17.12520 30.13558 0.358 24.69194 H ? A ? 18 HD12 1
   ATOM 511 HD13 C LEU A 18 ? 22.57278 18.61573 30.09602 0.358 24.69194 H ? A ? 18 HD13 1
   ATOM 512 HD21 C LEU A 18 ? 21.37771 19.49601 32.71167 0.358 26.14611 H ? A ? 18 HD21 1
   ATOM 513 HD22 C LEU A 18 ? 21.19513 20.43111 31.44054 0.358 26.14611 H ? A ? 18 HD22 1
   ATOM 514 HD23 C LEU A 18 ? 19.92149 19.92503 32.24381 0.358 26.14611 H ? A ? 18 HD23 1
   ATOM 515 N D LEU A 18 ? 17.63727 18.49020 28.80153 0.232 21.26168 N ? A ? 18 N 1
   ATOM 516 CA D LEU A 18 ? 18.55532 18.23957 29.90776 0.232 21.55339 C ? A ? 18 CA 1
   ATOM 517 C D LEU A 18 ? 18.03810 18.87776 31.19170 0.232 21.92774 C ? A ? 18 C 1
   ATOM 518 O D LEU A 18 ? 18.12749 20.09942 31.37477 0.232 21.08125 O ? A ? 18 O 1
   ATOM 519 CB D LEU A 18 ? 19.94894 18.76558 29.57007 0.232 21.44642 C ? A ? 18 CB 1
   ATOM 520 CG D LEU A 18 ? 21.05122 18.43647 30.56385 0.232 20.87891 C ? A ? 18 CG 1
   ATOM 521 CD1 D LEU A 18 ? 21.13902 16.91853 30.77367 0.232 21.83866 C ? A ? 18 CD1 1
   ATOM 522 CD2 D LEU A 18 ? 22.39532 18.95943 30.09300 0.232 21.00339 C ? A ? 18 CD2 1
   ATOM 523 H D LEU A 18 ? 17.37336 19.30701 28.74882 0.232 25.57633 H ? A ? 18 H 1
   ATOM 524 HA D LEU A 18 ? 18.58157 17.28208 30.06081 0.232 25.92638 H ? A ? 18 HA 1
   ATOM 525 HB2 D LEU A 18 ? 20.21338 18.39120 28.71519 0.232 25.79803 H ? A ? 18 HB2 1
   ATOM 526 HB3 D LEU A 18 ? 19.89924 19.73230 29.50777 0.232 25.79803 H ? A ? 18 HB3 1
   ATOM 527 HG D LEU A 18 ? 20.83833 18.86658 31.40681 0.232 25.11702 H ? A ? 18 HG 1
   ATOM 528 HD11 D LEU A 18 ? 21.97222 16.70967 31.22428 0.232 26.26872 H ? A ? 18 HD11 1
   ATOM 529 HD12 D LEU A 18 ? 20.38830 16.63080 31.31637 0.232 26.26872 H ? A ? 18 HD12 1
   ATOM 530 HD13 D LEU A 18 ? 21.11072 16.47816 29.90985 0.232 26.26872 H ? A ? 18 HD13 1
   ATOM 531 HD21 D LEU A 18 ? 23.07048 18.73346 30.75179 0.232 25.26639 H ? A ? 18 HD21 1
   ATOM 532 HD22 D LEU A 18 ? 22.61332 18.54880 29.24168 0.232 25.26639 H ? A ? 18 HD22 1
   ATOM 533 HD23 D LEU A 18 ? 22.34147 19.92260 29.99152 0.232 25.26639 H ? A ? 18 HD23 1
   ATOM 534 N A ASP A 19 ? 17.99973 18.23936 32.31946 0.353 21.99997 N ? A ? 19 N 1
   ATOM 535 CA A ASP A 19 ? 17.67705 18.80835 33.62469 0.353 21.89370 C ? A ? 19 CA 1
   ATOM 536 C A ASP A 19 ? 18.88411 18.66653 34.52972 0.353 21.57381 C ? A ? 19 C 1
   ATOM 537 O A ASP A 19 ? 19.35538 17.55062 34.75824 0.353 21.67163 O ? A ? 19 O 1
   ATOM 538 CB A ASP A 19 ? 16.46136 18.11512 34.24815 0.353 22.39260 C ? A ? 19 CB 1
   ATOM 539 CG A ASP A 19 ? 15.14697 18.82051 33.92309 0.353 21.90513 C ? A ? 19 CG 1
   ATOM 540 OD1 A ASP A 19 ? 15.14603 19.93889 33.35326 0.353 23.18084 O ? A ? 19 OD1 1
   ATOM 541 OD2 A ASP A 19 ? 14.09933 18.25106 34.25671 0.353 23.35116 O ? A ? 19 OD2 1
   ATOM 542 H A ASP A 19 ? 18.26347 17.42205 32.36465 0.354 26.46229 H ? A ? 19 H 1
   ATOM 543 HA A ASP A 19 ? 17.47376 19.75116 33.52129 0.354 26.33476 H ? A ? 19 HA 1
   ATOM 544 HB2 A ASP A 19 ? 16.40658 17.20797 33.90907 0.354 26.93344 H ? A ? 19 HB2 1
   ATOM 545 HB3 A ASP A 19 ? 16.56462 18.10313 35.21257 0.354 26.93344 H ? A ? 19 HB3 1
   ATOM 546 N B ASP A 19 ? 17.94809 18.09744 32.29973 0.057 21.98746 N ? A ? 19 N 1
   ATOM 547 CA B ASP A 19 ? 17.51854 18.57172 33.61177 0.057 22.15736 C ? A ? 19 CA 1
   ATOM 548 C B ASP A 19 ? 18.66559 18.34764 34.58268 0.057 21.93615 C ? A ? 19 C 1
   ATOM 549 O B ASP A 19 ? 19.01467 17.19900 34.87537 0.057 22.14165 O ? A ? 19 O 1
   ATOM 550 CB B ASP A 19 ? 16.25658 17.84704 34.07862 0.057 22.58314 C ? A ? 19 CB 1
   ATOM 551 CG B ASP A 19 ? 15.04799 18.19136 33.23487 0.057 22.99965 C ? A ? 19 CG 1
   ATOM 552 OD1 B ASP A 19 ? 14.80475 19.39555 33.00955 0.057 23.37109 O ? A ? 19 OD1 1
   ATOM 553 OD2 B ASP A 19 ? 14.34877 17.25841 32.78844 0.057 23.23316 O ? A ? 19 OD2 1
   ATOM 554 H B ASP A 19 ? 18.24667 17.29103 32.31249 0.057 26.44728 H ? A ? 19 H 1
   ATOM 555 HA B ASP A 19 ? 17.32323 19.52093 33.56999 0.057 26.65116 H ? A ? 19 HA 1
   ATOM 556 HB2 B ASP A 19 ? 16.40097 16.88953 34.02180 0.057 27.16209 H ? A ? 19 HB2 1
   ATOM 557 HB3 B ASP A 19 ? 16.06607 18.09998 34.99548 0.057 27.16209 H ? A ? 19 HB3 1
   ATOM 558 N C ASP A 19 ? 17.47075 17.96272 32.16335 0.358 21.14431 N ? A ? 19 N 1
   ATOM 559 CA C ASP A 19 ? 17.22616 18.42687 33.52206 0.358 22.43266 C ? A ? 19 CA 1
   ATOM 560 C C ASP A 19 ? 18.48671 18.26361 34.34377 0.358 21.90651 C ? A ? 19 C 1
   ATOM 561 O C ASP A 19 ? 19.03762 17.16270 34.42167 0.358 21.39439 O ? A ? 19 O 1
   ATOM 562 CB C ASP A 19 ? 16.08688 17.65957 34.18572 0.358 22.57975 C ? A ? 19 CB 1
   ATOM 563 CG C ASP A 19 ? 14.74413 18.05482 33.63780 0.358 22.96920 C ? A ? 19 CG 1
   ATOM 564 OD1 C ASP A 19 ? 14.71687 19.06998 32.91443 0.358 23.35611 O ? A ? 19 OD1 1
   ATOM 565 OD2 C ASP A 19 ? 13.73688 17.36245 33.91710 0.358 23.08248 O ? A ? 19 OD2 1
   ATOM 566 H C ASP A 19 ? 17.42567 17.10821 32.07739 0.358 25.43549 H ? A ? 19 H 1
   ATOM 567 HA C ASP A 19 ? 16.98133 19.36491 33.49001 0.358 26.98151 H ? A ? 19 HA 1
   ATOM 568 HB2 C ASP A 19 ? 16.20949 16.70993 34.03061 0.358 27.15802 H ? A ? 19 HB2 1
   ATOM 569 HB3 C ASP A 19 ? 16.09122 17.84344 35.13812 0.358 27.15802 H ? A ? 19 HB3 1
   ATOM 570 N D ASP A 19 ? 17.53214 18.05397 32.10370 0.232 21.30212 N ? A ? 19 N 1
   ATOM 571 CA D ASP A 19 ? 17.24853 18.50998 33.45694 0.232 22.42997 C ? A ? 19 CA 1
   ATOM 572 C D ASP A 19 ? 18.45001 18.22204 34.33670 0.232 21.93486 C ? A ? 19 C 1
   ATOM 573 O D ASP A 19 ? 18.84614 17.06339 34.49180 0.232 21.37008 O ? A ? 19 O 1
   ATOM 574 CB D ASP A 19 ? 16.00739 17.83240 34.02029 0.232 22.63492 C ? A ? 19 CB 1
   ATOM 575 CG D ASP A 19 ? 14.74546 18.36320 33.40939 0.232 22.92186 C ? A ? 19 CG 1
   ATOM 576 OD1 D ASP A 19 ? 14.71291 19.56631 33.05069 0.232 23.48228 O ? A ? 19 OD1 1
   ATOM 577 OD2 D ASP A 19 ? 13.78327 17.57984 33.29563 0.232 23.62271 O ? A ? 19 OD2 1
   ATOM 578 H D ASP A 19 ? 17.34504 17.22671 31.96145 0.232 25.62487 H ? A ? 19 H 1
   ATOM 579 HA D ASP A 19 ? 17.08726 19.46636 33.44157 0.232 26.97828 H ? A ? 19 HA 1
   ATOM 580 HB2 D ASP A 19 ? 16.05418 16.88073 33.83851 0.232 27.22423 H ? A ? 19 HB2 1
   ATOM 581 HB3 D ASP A 19 ? 15.96774 17.98581 34.97726 0.232 27.22423 H ? A ? 19 HB3 1
   ATOM 582 N A GLY A 20 ? 19.36547 19.78046 35.06890 0.353 21.61942 N ? A ? 20 N 1
   ATOM 583 CA A GLY A 20 ? 20.60480 19.80313 35.81945 0.353 21.21964 C ? A ? 20 CA 1
   ATOM 584 C A GLY A 20 ? 20.40242 20.30135 37.23863 0.353 23.55861 C ? A ? 20 C 1
   ATOM 585 O A GLY A 20 ? 19.56413 21.16285 37.49666 0.353 21.76548 O ? A ? 20 O 1
   ATOM 586 H A GLY A 20 ? 18.98227 20.54815 35.01045 0.354 26.00563 H ? A ? 20 H 1
   ATOM 587 HA2 A GLY A 20 ? 20.97477 18.90732 35.85870 0.354 25.52589 H ? A ? 20 HA2 1
   ATOM 588 HA3 A GLY A 20 ? 21.23959 20.38786 35.37670 0.354 25.52589 H ? A ? 20 HA3 1
   ATOM 589 N B GLY A 20 ? 19.24511 19.43694 35.08515 0.057 21.67292 N ? A ? 20 N 1
   ATOM 590 CA B GLY A 20 ? 20.41754 19.33800 35.92917 0.057 21.99461 C ? A ? 20 CA 1
   ATOM 591 C B GLY A 20 ? 20.21348 19.80080 37.35633 0.057 23.49182 C ? A ? 20 C 1
   ATOM 592 O B GLY A 20 ? 19.29239 20.57148 37.64291 0.057 22.59129 O ? A ? 20 O 1
   ATOM 593 H B GLY A 20 ? 18.97364 20.24141 34.94829 0.057 26.06982 H ? A ? 20 H 1
   ATOM 594 HA2 B GLY A 20 ? 20.70394 18.41166 35.95701 0.057 26.45586 H ? A ? 20 HA2 1
   ATOM 595 HA3 B GLY A 20 ? 21.12594 19.87607 35.54247 0.057 26.45586 H ? A ? 20 HA3 1
   ATOM 596 N C GLY A 20 ? 18.92416 19.33472 34.98533 0.358 21.46391 N ? A ? 20 N 1
   ATOM 597 CA C GLY A 20 ? 20.15131 19.30605 35.75519 0.358 21.50558 C ? A ? 20 CA 1
   ATOM 598 C C GLY A 20 ? 19.98555 19.84745 37.15908 0.358 23.51172 C ? A ? 20 C 1
   ATOM 599 O C GLY A 20 ? 19.13401 20.69984 37.42817 0.358 22.02475 O ? A ? 20 O 1
   ATOM 600 H C GLY A 20 ? 18.52396 20.09592 34.98953 0.358 25.81902 H ? A ? 20 H 1
   ATOM 601 HA2 C GLY A 20 ? 20.46555 18.39062 35.81956 0.358 25.86902 H ? A ? 20 HA2 1
   ATOM 602 HA3 C GLY A 20 ? 20.82345 19.83960 35.30302 0.358 25.86902 H ? A ? 20 HA3 1
   ATOM 603 N D GLY A 20 ? 19.00728 19.26972 34.94706 0.232 21.55786 N ? A ? 20 N 1
   ATOM 604 CA D GLY A 20 ? 20.19343 19.13062 35.75890 0.232 21.39420 C ? A ? 20 CA 1
   ATOM 605 C D GLY A 20 ? 20.03623 19.78992 37.11788 0.232 23.50890 C ? A ? 20 C 1
   ATOM 606 O D GLY A 20 ? 19.10081 20.56296 37.36281 0.232 21.99923 O ? A ? 20 O 1
   ATOM 607 H D GLY A 20 ? 18.70719 20.07428 34.89992 0.232 25.93176 H ? A ? 20 H 1
   ATOM 608 HA2 D GLY A 20 ? 20.38251 18.18903 35.89508 0.232 25.73536 H ? A ? 20 HA2 1
   ATOM 609 HA3 D GLY A 20 ? 20.94548 19.54120 35.30421 0.232 25.73536 H ? A ? 20 HA3 1
   ATOM 610 N A ASP A 21 ? 21.18732 19.72731 38.15964 0.353 23.20811 N ? A ? 21 N 1
   ATOM 611 CA A ASP A 21 ? 21.17674 20.04813 39.58767 0.353 24.29452 C ? A ? 21 CA 1
   ATOM 612 C A ASP A 21 ? 22.63754 19.92658 40.04241 0.353 24.10269 C ? A ? 21 C 1
   ATOM 613 O A ASP A 21 ? 23.10925 18.82507 40.30387 0.353 24.04402 O ? A ? 21 O 1
   ATOM 614 CB A ASP A 21 ? 20.25370 19.11670 40.38012 0.353 23.48287 C ? A ? 21 CB 1
   ATOM 615 CG A ASP A 21 ? 20.25053 19.42183 41.88861 0.353 25.15773 C ? A ? 21 CG 1
   ATOM 616 OD1 A ASP A 21 ? 21.32930 19.74798 42.43606 0.353 24.32526 O ? A ? 21 OD1 1
   ATOM 617 OD2 A ASP A 21 ? 19.16926 19.30852 42.52476 0.353 23.36381 O ? A ? 21 OD2 1
   ATOM 618 H A ASP A 21 ? 21.76330 19.11777 37.96913 0.354 27.91205 H ? A ? 21 H 1
   ATOM 619 HA A ASP A 21 ? 20.85651 20.95238 39.73146 0.354 29.21575 H ? A ? 21 HA 1
   ATOM 620 HB2 A ASP A 21 ? 19.34638 19.21714 40.05211 0.354 28.24177 H ? A ? 21 HB2 1
   ATOM 621 HB3 A ASP A 21 ? 20.55038 18.20101 40.26018 0.354 28.24177 H ? A ? 21 HB3 1
   ATOM 622 N B ASP A 21 ? 21.08015 19.33106 38.25901 0.057 23.46508 N ? A ? 21 N 1
   ATOM 623 CA B ASP A 21 ? 21.04577 19.72038 39.67087 0.057 24.26842 C ? A ? 21 CA 1
   ATOM 624 C B ASP A 21 ? 22.48850 19.66353 40.17854 0.057 24.26287 C ? A ? 21 C 1
   ATOM 625 O B ASP A 21 ? 22.95624 18.61685 40.62531 0.057 24.91673 O ? A ? 21 O 1
   ATOM 626 CB B ASP A 21 ? 20.12593 18.81466 40.47984 0.057 24.38076 C ? A ? 21 CB 1
   ATOM 627 CG B ASP A 21 ? 20.01521 19.23899 41.93685 0.057 25.36033 C ? A ? 21 CG 1
   ATOM 628 OD1 B ASP A 21 ? 20.99181 19.80006 42.47749 0.057 25.19706 O ? A ? 21 OD1 1
   ATOM 629 OD2 B ASP A 21 ? 18.94800 19.00455 42.54338 0.057 25.51858 O ? A ? 21 OD2 1
   ATOM 630 H B ASP A 21 ? 21.70950 18.77481 38.07435 0.057 28.22042 H ? A ? 21 H 1
   ATOM 631 HA B ASP A 21 ? 20.71949 20.63028 39.75168 0.057 29.18443 H ? A ? 21 HA 1
   ATOM 632 HB2 B ASP A 21 ? 19.23721 18.83900 40.09193 0.057 29.31923 H ? A ? 21 HB2 1
   ATOM 633 HB3 B ASP A 21 ? 20.47337 17.90932 40.45663 0.057 29.31923 H ? A ? 21 HB3 1
   ATOM 634 N C ASP A 21 ? 20.86209 19.36186 38.04359 0.358 23.43464 N ? A ? 21 N 1
   ATOM 635 CA C ASP A 21 ? 20.96424 19.85881 39.41315 0.358 24.24307 C ? A ? 21 CA 1
   ATOM 636 C C ASP A 21 ? 22.40400 19.71383 39.88230 0.358 24.15700 C ? A ? 21 C 1
   ATOM 637 O C ASP A 21 ? 22.86974 18.59019 40.06776 0.358 23.88784 O ? A ? 21 O 1
   ATOM 638 CB C ASP A 21 ? 20.02523 19.10559 40.34196 0.358 23.53027 C ? A ? 21 CB 1
   ATOM 639 CG C ASP A 21 ? 20.48042 19.18664 41.77151 0.358 24.91767 C ? A ? 21 CG 1
   ATOM 640 OD1 C ASP A 21 ? 20.99137 20.25254 42.15534 0.358 25.30930 O ? A ? 21 OD1 1
   ATOM 641 OD2 C ASP A 21 ? 20.37494 18.18049 42.50112 0.358 29.43084 O ? A ? 21 OD2 1
   ATOM 642 H C ASP A 21 ? 21.41938 18.73074 37.86837 0.358 28.18389 H ? A ? 21 H 1
   ATOM 643 HA C ASP A 21 ? 20.73259 20.80073 39.41907 0.358 29.15401 H ? A ? 21 HA 1
   ATOM 644 HB2 C ASP A 21 ? 19.13731 19.49150 40.28223 0.358 28.29865 H ? A ? 21 HB2 1
   ATOM 645 HB3 C ASP A 21 ? 19.99900 18.17124 40.08272 0.358 28.29865 H ? A ? 21 HB3 1
   ATOM 646 N D ASP A 21 ? 21.00495 19.49393 37.98563 0.232 23.35797 N ? A ? 21 N 1
   ATOM 647 CA D ASP A 21 ? 21.03660 20.06216 39.32763 0.232 24.20264 C ? A ? 21 CA 1
   ATOM 648 C D ASP A 21 ? 22.43381 19.84777 39.89153 0.232 24.16464 C ? A ? 21 C 1
   ATOM 649 O D ASP A 21 ? 22.81521 18.70942 40.17093 0.232 23.85037 O ? A ? 21 O 1
   ATOM 650 CB D ASP A 21 ? 19.97741 19.42290 40.20984 0.232 23.80462 C ? A ? 21 CB 1
   ATOM 651 CG D ASP A 21 ? 19.81296 20.15135 41.52370 0.232 25.76145 C ? A ? 21 CG 1
   ATOM 652 OD1 D ASP A 21 ? 20.85257 20.36952 42.17872 0.232 25.35788 O ? A ? 21 OD1 1
   ATOM 653 OD2 D ASP A 21 ? 18.65571 20.50572 41.87475 0.232 25.95654 O ? A ? 21 OD2 1
   ATOM 654 H D ASP A 21 ? 21.65952 18.96205 37.81760 0.232 28.09189 H ? A ? 21 H 1
   ATOM 655 HA D ASP A 21 ? 20.86462 21.01571 39.28230 0.232 29.10549 H ? A ? 21 HA 1
   ATOM 656 HB2 D ASP A 21 ? 19.12534 19.43894 39.74658 0.232 28.62787 H ? A ? 21 HB2 1
   ATOM 657 HB3 D ASP A 21 ? 20.23346 18.50722 40.40185 0.232 28.62787 H ? A ? 21 HB3 1
   ATOM 658 N A VAL A 22 ? 23.34151 21.04358 40.11067 0.353 24.81538 N ? A ? 22 N 1
   ATOM 659 CA A VAL A 22 ? 24.77065 21.07481 40.45182 0.353 24.21143 C ? A ? 22 CA 1
   ATOM 660 C A VAL A 22 ? 24.89349 21.73786 41.81906 0.353 25.92048 C ? A ? 22 C 1
   ATOM 661 O A VAL A 22 ? 24.89911 22.96798 41.91935 0.353 25.70086 O ? A ? 22 O 1
   ATOM 662 CB A VAL A 22 ? 25.58383 21.83258 39.40199 0.353 25.01845 C ? A ? 22 CB 1
   ATOM 663 CG1 A VAL A 22 ? 27.05829 21.92716 39.80013 0.353 25.05251 C ? A ? 22 CG1 1
   ATOM 664 CG2 A VAL A 22 ? 25.40397 21.19179 38.02377 0.353 22.81102 C ? A ? 22 CG2 1
   ATOM 665 H A VAL A 22 ? 23.01145 21.82341 39.96059 0.354 29.84077 H ? A ? 22 H 1
   ATOM 666 HA A VAL A 22 ? 25.10311 20.16591 40.51723 0.354 29.11604 H ? A ? 22 HA 1
   ATOM 667 HB A VAL A 22 ? 25.25349 22.74298 39.34771 0.354 30.08446 H ? A ? 22 HB 1
   ATOM 668 HG11 A VAL A 22 ? 27.55492 22.34025 39.07651 0.354 30.12533 H ? A ? 22 HG11 1
   ATOM 669 HG12 A VAL A 22 ? 27.13461 22.46565 40.60331 0.354 30.12533 H ? A ? 22 HG12 1
   ATOM 670 HG13 A VAL A 22 ? 27.39824 21.03415 39.96705 0.354 30.12533 H ? A ? 22 HG13 1
   ATOM 671 HG21 A VAL A 22 ? 25.97907 21.64478 37.38741 0.354 27.43555 H ? A ? 22 HG21 1
   ATOM 672 HG22 A VAL A 22 ? 25.64475 20.25370 38.07781 0.354 27.43555 H ? A ? 22 HG22 1
   ATOM 673 HG23 A VAL A 22 ? 24.47675 21.28022 37.75297 0.354 27.43555 H ? A ? 22 HG23 1
   ATOM 674 N B VAL A 22 ? 23.17489 20.80080 40.11629 0.057 24.75524 N ? A ? 22 N 1
   ATOM 675 CA B VAL A 22 ? 24.58456 20.90402 40.48498 0.057 24.24189 C ? A ? 22 CA 1
   ATOM 676 C B VAL A 22 ? 24.67507 21.66054 41.80492 0.057 25.89070 C ? A ? 22 C 1
   ATOM 677 O B VAL A 22 ? 24.46265 22.87893 41.84559 0.057 25.60178 O ? A ? 22 O 1
   ATOM 678 CB B VAL A 22 ? 25.40570 21.60146 39.39343 0.057 24.87418 C ? A ? 22 CB 1
   ATOM 679 CG1 B VAL A 22 ? 26.84908 21.79340 39.83890 0.057 25.15263 C ? A ? 22 CG1 1
   ATOM 680 CG2 B VAL A 22 ? 25.33743 20.81128 38.08937 0.057 23.25946 C ? A ? 22 CG2 1
   ATOM 681 H B VAL A 22 ? 22.83614 21.54724 39.85614 0.057 29.76861 H ? A ? 22 H 1
   ATOM 682 HA B VAL A 22 ? 24.93989 20.01216 40.62362 0.057 29.15259 H ? A ? 22 HA 1
   ATOM 683 HB B VAL A 22 ? 25.02881 22.48078 39.23326 0.057 29.91134 H ? A ? 22 HB 1
   ATOM 684 HG11 B VAL A 22 ? 27.38981 22.02354 39.06718 0.057 30.24548 H ? A ? 22 HG11 1
   ATOM 685 HG12 B VAL A 22 ? 26.88519 22.50856 40.49323 0.057 30.24548 H ? A ? 22 HG12 1
   ATOM 686 HG13 B VAL A 22 ? 27.17030 20.96754 40.23345 0.057 30.24548 H ? A ? 22 HG13 1
   ATOM 687 HG21 B VAL A 22 ? 25.88904 21.25166 37.42402 0.057 27.97368 H ? A ? 22 HG21 1
   ATOM 688 HG22 B VAL A 22 ? 25.66458 19.91193 38.24757 0.057 27.97368 H ? A ? 22 HG22 1
   ATOM 689 HG23 B VAL A 22 ? 24.41628 20.77978 37.78706 0.057 27.97368 H ? A ? 22 HG23 1
   ATOM 690 N C VAL A 22 ? 23.08427 20.83175 40.09715 0.358 24.71857 N ? A ? 22 N 1
   ATOM 691 CA C VAL A 22 ? 24.49191 20.85838 40.51395 0.358 24.27776 C ? A ? 22 CA 1
   ATOM 692 C C VAL A 22 ? 24.59447 21.63274 41.82007 0.358 25.88706 C ? A ? 22 C 1
   ATOM 693 O C VAL A 22 ? 24.34945 22.84654 41.84788 0.358 25.55738 O ? A ? 22 O 1
   ATOM 694 CB C VAL A 22 ? 25.38231 21.48438 39.44564 0.358 24.85967 C ? A ? 22 CB 1
   ATOM 695 CG1 C VAL A 22 ? 26.80690 21.70903 39.96058 0.358 25.21244 C ? A ? 22 CG1 1
   ATOM 696 CG2 C VAL A 22 ? 25.36906 20.61950 38.16574 0.358 23.17300 C ? A ? 22 CG2 1
   ATOM 697 H C VAL A 22 ? 22.74560 21.61704 40.00650 0.358 29.72461 H ? A ? 22 H 1
   ATOM 698 HA C VAL A 22 ? 24.78984 19.95003 40.67838 0.358 29.19563 H ? A ? 22 HA 1
   ATOM 699 HB C VAL A 22 ? 25.02891 22.35913 39.22019 0.358 29.89392 H ? A ? 22 HB 1
   ATOM 700 HG11 C VAL A 22 ? 27.39783 21.84850 39.20410 0.358 30.31725 H ? A ? 22 HG11 1
   ATOM 701 HG12 C VAL A 22 ? 26.81539 22.49033 40.53539 0.358 30.31725 H ? A ? 22 HG12 1
   ATOM 702 HG13 C VAL A 22 ? 27.08883 20.92726 40.46083 0.358 30.31725 H ? A ? 22 HG13 1
   ATOM 703 HG21 C VAL A 22 ? 26.12777 20.86263 37.61244 0.358 27.86993 H ? A ? 22 HG21 1
   ATOM 704 HG22 C VAL A 22 ? 25.42837 19.68421 38.41598 0.358 27.86993 H ? A ? 22 HG22 1
   ATOM 705 HG23 C VAL A 22 ? 24.54291 20.78123 37.68385 0.358 27.86993 H ? A ? 22 HG23 1
   ATOM 706 N D VAL A 22 ? 23.19017 20.92976 40.04119 0.232 24.76223 N ? A ? 22 N 1
   ATOM 707 CA D VAL A 22 ? 24.57479 20.88336 40.49692 0.232 24.25273 C ? A ? 22 CA 1
   ATOM 708 C D VAL A 22 ? 24.67390 21.65400 41.80682 0.232 25.89016 C ? A ? 22 C 1
   ATOM 709 O D VAL A 22 ? 24.46584 22.87471 41.83369 0.232 25.58675 O ? A ? 22 O 1
   ATOM 710 CB D VAL A 22 ? 25.53853 21.46832 39.45366 0.232 24.88422 C ? A ? 22 CB 1
   ATOM 711 CG1 D VAL A 22 ? 26.97280 21.42331 39.95592 0.232 25.22135 C ? A ? 22 CG1 1
   ATOM 712 CG2 D VAL A 22 ? 25.39479 20.71556 38.12525 0.232 23.23195 C ? A ? 22 CG2 1
   ATOM 713 H D VAL A 22 ? 22.91404 21.72803 39.87956 0.232 29.77699 H ? A ? 22 H 1
   ATOM 714 HA D VAL A 22 ? 24.81992 19.96020 40.66603 0.232 29.16560 H ? A ? 22 HA 1
   ATOM 715 HB D VAL A 22 ? 25.31397 22.39956 39.30117 0.232 29.92338 H ? A ? 22 HB 1
   ATOM 716 HG11 D VAL A 22 ? 27.57438 21.54551 39.20488 0.232 30.32794 H ? A ? 22 HG11 1
   ATOM 717 HG12 D VAL A 22 ? 27.10318 22.13389 40.60319 0.232 30.32794 H ? A ? 22 HG12 1
   ATOM 718 HG13 D VAL A 22 ? 27.13459 20.56247 40.37266 0.232 30.32794 H ? A ? 22 HG13 1
   ATOM 719 HG21 D VAL A 22 ? 26.01266 21.09317 37.47984 0.232 27.94066 H ? A ? 22 HG21 1
   ATOM 720 HG22 D VAL A 22 ? 25.59907 19.77837 38.26963 0.232 27.94066 H ? A ? 22 HG22 1
   ATOM 721 HG23 D VAL A 22 ? 24.48385 20.81013 37.80565 0.232 27.94066 H ? A ? 22 HG23 1
   ATOM 722 N . ASN A 23 ? 25.02836 20.94842 42.88081 1.000 24.97090 N ? A ? 23 N 1
   ATOM 723 CA . ASN A 23 ? 25.10516 21.52203 44.21975 1.000 28.03160 C ? A ? 23 CA 1
   ATOM 724 C . ASN A 23 ? 23.79741 22.19716 44.61151 1.000 25.27085 C ? A ? 23 C 1
   ATOM 725 O . ASN A 23 ? 23.81272 23.23161 45.28261 1.000 31.12138 O ? A ? 23 O 1
   ATOM 726 HA . ASN A 23 ? 25.28944 20.78969 44.82855 1.000 33.70024 H ? A ? 23 HA 1
   ATOM 727 CB B ASN A 23 ? 26.26189 22.51313 44.32791 0.131 26.64528 C ? A ? 23 CB 1
   ATOM 728 CG B ASN A 23 ? 27.59479 21.82595 44.53024 0.131 29.06345 C ? A ? 23 CG 1
   ATOM 729 OD1 B ASN A 23 ? 27.78838 20.68528 44.10213 0.131 28.54468 O ? A ? 23 OD1 1
   ATOM 730 ND2 B ASN A 23 ? 28.51694 22.50421 45.20714 0.131 29.68665 N ? A ? 23 ND2 1
   ATOM 731 H B ASN A 23 ? 25.23181 20.11322 42.85545 0.057 30.02740 H ? A ? 23 H 1
   ATOM 732 HB2 B ASN A 23 ? 26.31193 23.03277 43.51037 0.131 32.03666 H ? A ? 23 HB2 1
   ATOM 733 HB3 B ASN A 23 ? 26.10741 23.09966 45.08489 0.131 32.03666 H ? A ? 23 HB3 1
   ATOM 734 HD21 B ASN A 23 ? 29.29036 22.15543 45.34780 0.131 35.68630 H ? A ? 23 HD21 1
   ATOM 735 HD22 B ASN A 23 ? 28.33986 23.29160 45.50422 0.131 35.68630 H ? A ? 23 HD22 1
   ATOM 736 CB C ASN A 23 ? 26.22001 22.55253 44.33404 0.869 26.53758 C ? A ? 23 CB 1
   ATOM 737 CG C ASN A 23 ? 27.55565 21.94356 44.66770 0.869 29.59140 C ? A ? 23 CG 1
   ATOM 738 OD1 C ASN A 23 ? 27.82752 20.76316 44.36694 0.869 29.73049 O ? A ? 23 OD1 1
   ATOM 739 ND2 C ASN A 23 ? 28.40210 22.74286 45.33787 0.869 31.03898 N ? A ? 23 ND2 1
   ATOM 740 H C ASN A 23 ? 25.28981 20.12983 42.84685 0.358 30.02740 H ? A ? 23 H 1
   ATOM 741 HB2 C ASN A 23 ? 26.30711 23.01721 43.48705 0.869 31.90741 H ? A ? 23 HB2 1
   ATOM 742 HB3 C ASN A 23 ? 25.99542 23.18257 45.03654 0.869 31.90741 H ? A ? 23 HB3 1
   ATOM 743 HD21 C ASN A 23 ? 29.18173 22.45475 45.55870 0.869 37.30910 H ? A ? 23 HD21 1
   ATOM 744 HD22 C ASN A 23 ? 28.16437 23.54269 45.54609 0.869 37.30910 H ? A ? 23 HD22 1
   ATOM 745 H A ASN A 23 ? 25.07687 20.09032 42.85056 0.354 30.02740 H ? A ? 23 H 1
   ATOM 746 H D ASN A 23 ? 25.23409 20.11374 42.85670 0.232 30.02740 H ? A ? 23 H 1
   ATOM 747 N . GLY A 24 ? 22.67175 21.66832 44.17846 1.000 29.53154 N ? A ? 24 N 1
   ATOM 748 CA . GLY A 24 ? 21.36561 22.29147 44.42129 1.000 28.32271 C ? A ? 24 CA 1
   ATOM 749 C . GLY A 24 ? 21.00758 23.47782 43.52320 1.000 29.32786 C ? A ? 24 C 1
   ATOM 750 O . GLY A 24 ? 19.84853 23.94232 43.58701 1.000 25.68511 O ? A ? 24 O 1
   ATOM 751 H . GLY A 24 ? 22.62582 20.93485 43.73180 1.000 35.50017 H ? A ? 24 H 1
   ATOM 752 HA2 . GLY A 24 ? 20.67841 21.61770 44.30006 1.000 34.04958 H ? A ? 24 HA2 1
   ATOM 753 HA3 . GLY A 24 ? 21.34243 22.60462 45.33905 1.000 34.04958 H ? A ? 24 HA3 1
   ATOM 754 N . HIS A 25 ? 21.90414 23.93051 42.64247 1.000 26.68984 N ? A ? 25 N 1
   ATOM 755 CA . HIS A 25 ? 21.56176 24.87873 41.58929 1.000 23.96204 C ? A ? 25 CA 1
   ATOM 756 C . HIS A 25 ? 20.92128 24.08590 40.46645 1.000 27.38637 C ? A ? 25 C 1
   ATOM 757 O . HIS A 25 ? 21.60763 23.37124 39.74727 1.000 24.64819 O ? A ? 25 O 1
   ATOM 758 H . HIS A 25 ? 22.73174 23.69674 42.63714 1.000 32.09013 H ? A ? 25 H 1
   ATOM 759 HA . HIS A 25 ? 20.92875 25.54091 41.90823 1.000 28.81677 H ? A ? 25 HA 1
   ATOM 760 CB B HIS A 25 ? 22.79845 25.63711 41.13251 0.511 27.29643 C ? A ? 25 CB 1
   ATOM 761 CG B HIS A 25 ? 23.54515 26.26306 42.26082 0.511 28.18200 C ? A ? 25 CG 1
   ATOM 762 ND1 B HIS A 25 ? 24.31943 25.52467 43.12718 0.511 29.93591 N ? A ? 25 ND1 1
   ATOM 763 CD2 B HIS A 25 ? 23.57215 27.53614 42.71844 0.511 30.46283 C ? A ? 25 CD2 1
   ATOM 764 CE1 B HIS A 25 ? 24.80226 26.31371 44.07058 0.511 27.52716 C ? A ? 25 CE1 1
   ATOM 765 NE2 B HIS A 25 ? 24.39014 27.54825 43.82694 0.511 30.87185 N ? A ? 25 NE2 1
   ATOM 766 HB2 B HIS A 25 ? 23.39729 25.02122 40.68198 0.511 32.81804 H ? A ? 25 HB2 1
   ATOM 767 HB3 B HIS A 25 ? 22.52863 26.34252 40.52383 0.511 32.81804 H ? A ? 25 HB3 1
   ATOM 768 HD2 B HIS A 25 ? 23.12364 28.26472 42.35387 0.511 36.61771 H ? A ? 25 HD2 1
   ATOM 769 HE1 B HIS A 25 ? 25.33861 26.04805 44.78238 0.511 33.09491 H ? A ? 25 HE1 1
   ATOM 770 HE2 B HIS A 25 ? 24.59918 28.24468 44.28617 0.511 37.10854 H ? A ? 25 HE2 1
   ATOM 771 CB C HIS A 25 ? 22.78566 25.62699 41.05039 0.489 27.28301 C ? A ? 25 CB 1
   ATOM 772 CG C HIS A 25 ? 23.64797 26.21956 42.11004 0.489 28.00537 C ? A ? 25 CG 1
   ATOM 773 ND1 C HIS A 25 ? 23.26293 27.32418 42.83710 0.489 30.63821 N ? A ? 25 ND1 1
   ATOM 774 CD2 C HIS A 25 ? 24.85216 25.83914 42.59566 0.489 27.93246 C ? A ? 25 CD2 1
   ATOM 775 CE1 C HIS A 25 ? 24.19420 27.59925 43.73529 0.489 30.94844 C ? A ? 25 CE1 1
   ATOM 776 NE2 C HIS A 25 ? 25.16248 26.70378 43.62283 0.489 29.16745 N ? A ? 25 NE2 1
   ATOM 777 HB2 C HIS A 25 ? 23.32949 25.00677 40.54002 0.489 32.80193 H ? A ? 25 HB2 1
   ATOM 778 HB3 C HIS A 25 ? 22.48172 26.34952 40.47902 0.489 32.80193 H ? A ? 25 HB3 1
   ATOM 779 HD2 C HIS A 25 ? 25.37157 25.12926 42.29371 0.489 33.58127 H ? A ? 25 HD2 1
   ATOM 780 HE1 C HIS A 25 ? 24.17235 28.30285 44.34305 0.489 37.20045 H ? A ? 25 HE1 1
   ATOM 781 HE2 C HIS A 25 ? 25.86960 26.66752 44.11096 0.489 35.06326 H ? A ? 25 HE2 1
   ATOM 782 N . LYS A 26 ? 19.62668 24.22439 40.30079 1.000 24.80982 N ? A ? 26 N 1
   ATOM 783 CA . LYS A 26 ? 18.86299 23.49903 39.32211 1.000 22.84069 C ? A ? 26 CA 1
   ATOM 784 C . LYS A 26 ? 18.78306 24.27258 38.02360 1.000 21.51066 C ? A ? 26 C 1
   ATOM 785 O . LYS A 26 ? 18.82378 25.49656 38.01447 1.000 21.40640 O ? A ? 26 O 1
   ATOM 786 H . LYS A 26 ? 19.14393 24.76098 40.76836 1.000 29.83411 H ? A ? 26 H 1
   ATOM 787 HA . LYS A 26 ? 19.29756 22.65687 39.11522 1.000 27.47115 H ? A ? 26 HA 1
   ATOM 788 CB A LYS A 26 ? 17.46216 23.18420 39.88790 0.439 24.98478 C ? A ? 26 CB 1
   ATOM 789 CG A LYS A 26 ? 17.47995 22.01829 40.89670 0.439 25.31014 C ? A ? 26 CG 1
   ATOM 790 CD A LYS A 26 ? 16.11789 21.76028 41.55758 0.439 26.47010 C ? A ? 26 CD 1
   ATOM 791 CE A LYS A 26 ? 14.98480 21.63613 40.56243 0.439 27.98230 C ? A ? 26 CE 1
   ATOM 792 NZ A LYS A 26 ? 13.75061 21.02223 41.24173 0.439 29.70085 N ? A ? 26 NZ 1
   ATOM 793 HB2 A LYS A 26 ? 17.12033 23.97024 40.34201 0.440 30.04406 H ? A ? 26 HB2 1
   ATOM 794 HB3 A LYS A 26 ? 16.87294 22.94095 39.15677 0.440 30.04406 H ? A ? 26 HB3 1
   ATOM 795 HG2 A LYS A 26 ? 17.74348 21.20733 40.43431 0.440 30.43449 H ? A ? 26 HG2 1
   ATOM 796 HG3 A LYS A 26 ? 18.11682 22.22129 41.59961 0.440 30.43449 H ? A ? 26 HG3 1
   ATOM 797 HD2 A LYS A 26 ? 16.16409 20.93211 42.06047 0.440 31.82644 H ? A ? 26 HD2 1
   ATOM 798 HD3 A LYS A 26 ? 15.91191 22.49844 42.15221 0.440 31.82644 H ? A ? 26 HD3 1
   ATOM 799 HE2 A LYS A 26 ? 14.74922 22.51437 40.22466 0.440 33.64108 H ? A ? 26 HE2 1
   ATOM 800 HE3 A LYS A 26 ? 15.25514 21.06052 39.82997 0.440 33.64108 H ? A ? 26 HE3 1
   ATOM 801 HZ1 A LYS A 26 ? 13.73479 20.14268 41.10673 0.440 35.70334 H ? A ? 26 HZ1 1
   ATOM 802 HZ2 A LYS A 26 ? 13.77524 21.17965 42.11736 0.440 35.70334 H ? A ? 26 HZ2 1
   ATOM 803 HZ3 A LYS A 26 ? 13.00840 21.37957 40.90479 0.440 35.70334 H ? A ? 26 HZ3 1
   ATOM 804 CB B LYS A 26 ? 17.45726 23.19779 39.86390 0.273 24.99282 C ? A ? 26 CB 1
   ATOM 805 CG B LYS A 26 ? 17.42772 22.03652 40.86043 0.273 25.31945 C ? A ? 26 CG 1
   ATOM 806 CD B LYS A 26 ? 16.02963 21.82777 41.45794 0.273 26.46933 C ? A ? 26 CD 1
   ATOM 807 CE B LYS A 26 ? 14.92451 21.90635 40.40732 0.273 27.42185 C ? A ? 26 CE 1
   ATOM 808 NZ B LYS A 26 ? 13.59993 21.42641 40.96331 0.273 29.69977 N ? A ? 26 NZ 1
   ATOM 809 HB2 B LYS A 26 ? 17.11979 23.98693 40.31587 0.273 30.05371 H ? A ? 26 HB2 1
   ATOM 810 HB3 B LYS A 26 ? 16.87766 22.96767 39.12093 0.273 30.05371 H ? A ? 26 HB3 1
   ATOM 811 HG2 B LYS A 26 ? 17.68826 21.21963 40.40688 0.273 30.44566 H ? A ? 26 HG2 1
   ATOM 812 HG3 B LYS A 26 ? 18.04273 22.22325 41.58692 0.273 30.44566 H ? A ? 26 HG3 1
   ATOM 813 HD2 B LYS A 26 ? 15.98910 20.95115 41.87120 0.273 31.82551 H ? A ? 26 HD2 1
   ATOM 814 HD3 B LYS A 26 ? 15.86248 22.51536 42.12139 0.273 31.82551 H ? A ? 26 HD3 1
   ATOM 815 HE2 B LYS A 26 ? 14.81958 22.82655 40.11901 0.273 32.96854 H ? A ? 26 HE2 1
   ATOM 816 HE3 B LYS A 26 ? 15.15938 21.34642 39.65087 0.273 32.96854 H ? A ? 26 HE3 1
   ATOM 817 HZ1 B LYS A 26 ? 13.50647 20.55361 40.81645 0.273 35.70205 H ? A ? 26 HZ1 1
   ATOM 818 HZ2 B LYS A 26 ? 13.56512 21.57719 41.83976 0.273 35.70205 H ? A ? 26 HZ2 1
   ATOM 819 HZ3 B LYS A 26 ? 12.92957 21.85908 40.56896 0.273 35.70205 H ? A ? 26 HZ3 1
   ATOM 820 CB C LYS A 26 ? 17.45993 23.19544 39.86707 0.288 24.99349 C ? A ? 26 CB 1
   ATOM 821 CG C LYS A 26 ? 17.43648 22.07872 40.91330 0.288 25.32299 C ? A ? 26 CG 1
   ATOM 822 CD C LYS A 26 ? 16.02340 21.85936 41.47234 0.288 26.46958 C ? A ? 26 CD 1
   ATOM 823 CE C LYS A 26 ? 15.02623 21.56669 40.36688 0.288 27.88908 C ? A ? 26 CE 1
   ATOM 824 NZ C LYS A 26 ? 15.31681 20.29367 39.64466 0.288 28.47350 N ? A ? 26 NZ 1
   ATOM 825 HB2 C LYS A 26 ? 17.10556 23.99768 40.28147 0.288 30.05451 H ? A ? 26 HB2 1
   ATOM 826 HB3 C LYS A 26 ? 16.89079 22.92356 39.13015 0.288 30.05451 H ? A ? 26 HB3 1
   ATOM 827 HG2 C LYS A 26 ? 17.73485 21.25058 40.50579 0.288 30.44991 H ? A ? 26 HG2 1
   ATOM 828 HG3 C LYS A 26 ? 18.02190 22.31599 41.64943 0.288 30.44991 H ? A ? 26 HG3 1
   ATOM 829 HD2 C LYS A 26 ? 16.03272 21.10485 42.08187 0.288 31.82581 H ? A ? 26 HD2 1
   ATOM 830 HD3 C LYS A 26 ? 15.73489 22.65929 41.93900 0.288 31.82581 H ? A ? 26 HD3 1
   ATOM 831 HE2 C LYS A 26 ? 14.13901 21.49595 40.75256 0.288 33.52922 H ? A ? 26 HE2 1
   ATOM 832 HE3 C LYS A 26 ? 15.05029 22.28950 39.72045 0.288 33.52922 H ? A ? 26 HE3 1
   ATOM 833 HZ1 C LYS A 26 ? 14.74422 20.18805 38.97154 0.288 34.23053 H ? A ? 26 HZ1 1
   ATOM 834 HZ2 C LYS A 26 ? 16.14506 20.31047 39.31937 0.288 34.23053 H ? A ? 26 HZ2 1
   ATOM 835 HZ3 C LYS A 26 ? 15.23897 19.60343 40.20108 0.288 34.23053 H ? A ? 26 HZ3 1
   ATOM 836 N B PHE A 27 ? 18.75706 23.55386 36.89763 0.601 21.80958 N ? A ? 27 N 1
   ATOM 837 CA B PHE A 27 ? 18.60662 24.23287 35.61313 0.601 22.92030 C ? A ? 27 CA 1
   ATOM 838 C B PHE A 27 ? 18.06980 23.26238 34.58322 0.601 21.41327 C ? A ? 27 C 1
   ATOM 839 O B PHE A 27 ? 18.03887 22.04713 34.80500 0.601 21.57722 O ? A ? 27 O 1
   ATOM 840 CB B PHE A 27 ? 19.92111 24.87044 35.11194 0.601 21.32528 C ? A ? 27 CB 1
   ATOM 841 CG B PHE A 27 ? 21.06694 23.90000 34.98117 0.601 20.33354 C ? A ? 27 CG 1
   ATOM 842 CD1 B PHE A 27 ? 21.93176 23.66933 36.03152 0.601 21.40129 C ? A ? 27 CD1 1
   ATOM 843 CD2 B PHE A 27 ? 21.28288 23.25554 33.78916 0.601 22.48159 C ? A ? 27 CD2 1
   ATOM 844 CE1 B PHE A 27 ? 22.99289 22.77879 35.90256 0.601 23.42791 C ? A ? 27 CE1 1
   ATOM 845 CE2 B PHE A 27 ? 22.34230 22.31482 33.66918 0.601 21.66076 C ? A ? 27 CE2 1
   ATOM 846 CZ B PHE A 27 ? 23.18706 22.10040 34.70524 0.601 19.31705 C ? A ? 27 CZ 1
   ATOM 847 H B PHE A 27 ? 18.82289 22.69744 36.85501 0.601 26.23381 H ? A ? 27 H 1
   ATOM 848 HA B PHE A 27 ? 17.95702 24.94327 35.73247 0.601 27.56668 H ? A ? 27 HA 1
   ATOM 849 HB2 B PHE A 27 ? 19.76360 25.25942 34.23742 0.601 25.65266 H ? A ? 27 HB2 1
   ATOM 850 HB3 B PHE A 27 ? 20.18989 25.56048 35.73844 0.601 25.65266 H ? A ? 27 HB3 1
   ATOM 851 HD1 B PHE A 27 ? 21.80342 24.11564 36.83727 0.601 25.74387 H ? A ? 27 HD1 1
   ATOM 852 HD2 B PHE A 27 ? 20.73561 23.43429 33.05879 0.601 27.04023 H ? A ? 27 HD2 1
   ATOM 853 HE1 B PHE A 27 ? 23.57160 22.63764 36.61675 0.601 28.17581 H ? A ? 27 HE1 1
   ATOM 854 HE2 B PHE A 27 ? 22.45554 21.84440 32.87496 0.601 26.05523 H ? A ? 27 HE2 1
   ATOM 855 HZ B PHE A 27 ? 23.89360 21.50226 34.61617 0.601 23.24278 H ? A ? 27 HZ 1
   ATOM 856 N D PHE A 27 ? 18.67513 23.54689 36.91236 0.399 21.74904 N ? A ? 27 N 1
   ATOM 857 CA D PHE A 27 ? 18.64223 24.19398 35.60969 0.399 22.93097 C ? A ? 27 CA 1
   ATOM 858 C D PHE A 27 ? 18.05208 23.25035 34.58405 0.399 21.42956 C ? A ? 27 C 1
   ATOM 859 O D PHE A 27 ? 17.96671 22.04067 34.80522 0.399 21.46985 O ? A ? 27 O 1
   ATOM 860 CB D PHE A 27 ? 20.03491 24.62370 35.17425 0.399 21.95702 C ? A ? 27 CB 1
   ATOM 861 CG D PHE A 27 ? 21.00826 23.48699 35.05614 0.399 20.67517 C ? A ? 27 CG 1
   ATOM 862 CD1 D PHE A 27 ? 21.51184 22.84950 36.18990 0.399 21.75483 C ? A ? 27 CD1 1
   ATOM 863 CD2 D PHE A 27 ? 21.39733 23.03489 33.81342 0.399 22.78833 C ? A ? 27 CD2 1
   ATOM 864 CE1 D PHE A 27 ? 22.39975 21.79710 36.07839 0.399 22.19211 C ? A ? 27 CE1 1
   ATOM 865 CE2 D PHE A 27 ? 22.29100 21.96153 33.70390 0.399 21.01487 C ? A ? 27 CE2 1
   ATOM 866 CZ D PHE A 27 ? 22.81533 21.38358 34.81828 0.399 20.64551 C ? A ? 27 CZ 1
   ATOM 867 H D PHE A 27 ? 18.62024 22.68894 36.88972 0.399 26.16116 H ? A ? 27 H 1
   ATOM 868 HA D PHE A 27 ? 18.06739 24.97324 35.66636 0.399 27.57949 H ? A ? 27 HA 1
   ATOM 869 HB2 D PHE A 27 ? 19.97223 25.05144 34.30591 0.399 26.41075 H ? A ? 27 HB2 1
   ATOM 870 HB3 D PHE A 27 ? 20.38707 25.24858 35.82725 0.399 26.41075 H ? A ? 27 HB3 1
   ATOM 871 HD1 D PHE A 27 ? 21.24594 23.13717 37.03337 0.399 26.16812 H ? A ? 27 HD1 1
   ATOM 872 HD2 D PHE A 27 ? 21.06599 23.44312 33.04631 0.399 27.40832 H ? A ? 27 HD2 1
   ATOM 873 HE1 D PHE A 27 ? 22.71690 21.36871 36.84049 0.399 26.69285 H ? A ? 27 HE1 1
   ATOM 874 HE2 D PHE A 27 ? 22.52754 21.64176 32.86325 0.399 25.28016 H ? A ? 27 HE2 1
   ATOM 875 HZ D PHE A 27 ? 23.45252 20.71108 34.73679 0.399 24.83694 H ? A ? 27 HZ 1
   ATOM 876 N B SER A 28 ? 17.54515 23.81988 33.49140 0.601 22.55801 N ? A ? 28 N 1
   ATOM 877 CA B SER A 28 ? 17.09792 23.03546 32.34632 0.601 21.35973 C ? A ? 28 CA 1
   ATOM 878 C B SER A 28 ? 17.68267 23.61734 31.06216 0.601 22.82798 C ? A ? 28 C 1
   ATOM 879 O B SER A 28 ? 17.85125 24.83539 30.92535 0.601 22.08463 O ? A ? 28 O 1
   ATOM 880 CB B SER A 28 ? 15.54878 22.97720 32.22384 0.601 23.16906 C ? A ? 28 CB 1
   ATOM 881 OG B SER A 28 ? 14.97323 22.21059 33.30801 0.601 24.72444 O ? A ? 28 OG 1
   ATOM 882 H B SER A 28 ? 17.43706 24.66714 33.39109 0.601 27.13194 H ? A ? 28 H 1
   ATOM 883 HA B SER A 28 ? 17.41988 22.12732 32.45825 0.601 25.69399 H ? A ? 28 HA 1
   ATOM 884 HB2 B SER A 28 ? 15.19578 23.88019 32.25385 0.601 27.86520 H ? A ? 28 HB2 1
   ATOM 885 HB3 B SER A 28 ? 15.31451 22.55723 31.38143 0.601 27.86520 H ? A ? 28 HB3 1
   ATOM 886 HG B SER A 28 ? 15.42917 22.31309 34.00602 0.601 29.73165 H ? A ? 28 HG 1
   ATOM 887 N D SER A 28 ? 17.58617 23.83175 33.48199 0.399 22.52605 N ? A ? 28 N 1
   ATOM 888 CA D SER A 28 ? 17.09230 23.06919 32.34072 0.399 21.37863 C ? A ? 28 CA 1
   ATOM 889 C D SER A 28 ? 17.67738 23.62818 31.04852 0.399 22.80149 C ? A ? 28 C 1
   ATOM 890 O D SER A 28 ? 17.83632 24.84291 30.89381 0.399 21.99878 O ? A ? 28 O 1
   ATOM 891 CB D SER A 28 ? 15.54391 23.08983 32.25122 0.399 23.18335 C ? A ? 28 CB 1
   ATOM 892 OG D SER A 28 ? 14.96741 22.40625 33.37120 0.399 24.60604 O ? A ? 28 OG 1
   ATOM 893 H D SER A 28 ? 17.54554 24.68349 33.37027 0.399 27.09358 H ? A ? 28 H 1
   ATOM 894 HA D SER A 28 ? 17.37970 22.14799 32.43917 0.399 25.71667 H ? A ? 28 HA 1
   ATOM 895 HB2 D SER A 28 ? 15.23854 24.01050 32.25012 0.399 27.88234 H ? A ? 28 HB2 1
   ATOM 896 HB3 D SER A 28 ? 15.26759 22.64767 31.43327 0.399 27.88234 H ? A ? 28 HB3 1
   ATOM 897 HG D SER A 28 ? 15.50956 22.39780 34.01275 0.399 29.58956 H ? A ? 28 HG 1
   ATOM 898 N . VAL A 29 ? 18.01563 22.73747 30.13328 1.000 22.08181 N ? A ? 29 N 1
   ATOM 899 CA . VAL A 29 ? 18.50677 23.10452 28.79446 1.000 17.73214 C ? A ? 29 CA 1
   ATOM 900 C . VAL A 29 ? 17.67072 22.40590 27.76194 1.000 20.52817 C ? A ? 29 C 1
   ATOM 901 O . VAL A 29 ? 17.37998 21.21307 27.89354 1.000 20.47327 O ? A ? 29 O 1
   ATOM 902 CB . VAL A 29 ? 19.99655 22.73205 28.58603 1.000 18.61662 C ? A ? 29 CB 1
   ATOM 903 CG1 . VAL A 29 ? 20.33977 23.03342 27.12593 1.000 21.46837 C ? A ? 29 CG1 1
   ATOM 904 CG2 . VAL A 29 ? 20.88716 23.46068 29.52779 1.000 21.62440 C ? A ? 29 CG2 1
   ATOM 905 HA . VAL A 29 ? 18.40938 24.06415 28.69185 1.000 21.34089 H ? A ? 29 HA 1
   ATOM 906 HB . VAL A 29 ? 20.14291 21.79174 28.77392 1.000 22.40226 H ? A ? 29 HB 1
   ATOM 907 HG11 . VAL A 29 ? 21.30436 23.06197 27.02768 1.000 25.82437 H ? A ? 29 HG11 1
   ATOM 908 HG12 . VAL A 29 ? 19.97059 22.33429 26.56396 1.000 25.82437 H ? A ? 29 HG12 1
   ATOM 909 HG13 . VAL A 29 ? 19.95691 23.89063 26.88198 1.000 25.82437 H ? A ? 29 HG13 1
   ATOM 910 HG21 . VAL A 29 ? 21.80045 23.16295 29.39308 1.000 26.01160 H ? A ? 29 HG21 1
   ATOM 911 HG22 . VAL A 29 ? 20.82038 24.41249 29.35316 1.000 26.01160 H ? A ? 29 HG22 1
   ATOM 912 HG23 . VAL A 29 ? 20.60810 23.27085 30.43718 1.000 26.01160 H ? A ? 29 HG23 1
   ATOM 913 H B VAL A 29 ? 17.96741 21.88671 30.24938 0.601 26.56050 H ? A ? 29 H 1
   ATOM 914 H D VAL A 29 ? 17.97186 21.88761 30.25743 0.399 26.56050 H ? A ? 29 H 1
   ATOM 915 N . ARG A 30 ? 17.31555 23.10313 26.68141 1.000 19.50143 N ? A ? 30 N 1
   ATOM 916 CA . ARG A 30 ? 16.65339 22.50284 25.54335 1.000 20.37263 C ? A ? 30 CA 1
   ATOM 917 C . ARG A 30 ? 17.46847 22.88295 24.32592 1.000 23.26923 C ? A ? 30 C 1
   ATOM 918 O . ARG A 30 ? 17.81948 24.04765 24.16744 1.000 21.43251 O ? A ? 30 O 1
   ATOM 919 H . ARG A 30 ? 17.45494 23.94683 26.59011 1.000 23.46404 H ? A ? 30 H 1
   ATOM 920 HA . ARG A 30 ? 16.60670 21.54315 25.67645 1.000 24.50948 H ? A ? 30 HA 1
   ATOM 921 CB A ARG A 30 ? 15.21473 22.98227 25.40214 0.217 22.93399 C ? A ? 30 CB 1
   ATOM 922 CG A ARG A 30 ? 14.49132 22.39564 24.21070 0.217 26.33181 C ? A ? 30 CG 1
   ATOM 923 CD A ARG A 30 ? 13.00911 22.73266 24.24515 0.217 29.18634 C ? A ? 30 CD 1
   ATOM 924 NE A ARG A 30 ? 12.36829 22.39636 22.97963 0.217 29.65293 N ? A ? 30 NE 1
   ATOM 925 CZ A ARG A 30 ? 12.15164 23.26086 22.00096 0.217 30.29852 C ? A ? 30 CZ 1
   ATOM 926 NH1 A ARG A 30 ? 12.48351 24.53597 22.11706 0.217 30.77127 N ? A ? 30 NH1 1
   ATOM 927 NH2 A ARG A 30 ? 11.60250 22.83226 20.86616 0.217 31.18765 N ? A ? 30 NH2 1
   ATOM 928 HB2 A ARG A 30 ? 14.72294 22.73199 26.19988 0.217 27.58311 H ? A ? 30 HB2 1
   ATOM 929 HB3 A ARG A 30 ? 15.21599 23.94711 25.30223 0.217 27.58311 H ? A ? 30 HB3 1
   ATOM 930 HG2 A ARG A 30 ? 14.86859 22.75838 23.39401 0.217 31.66049 H ? A ? 30 HG2 1
   ATOM 931 HG3 A ARG A 30 ? 14.58580 21.43030 24.21962 0.217 31.66049 H ? A ? 30 HG3 1
   ATOM 932 HD2 A ARG A 30 ? 12.57887 22.22609 24.95167 0.217 35.08592 H ? A ? 30 HD2 1
   ATOM 933 HD3 A ARG A 30 ? 12.89743 23.68317 24.40316 0.217 35.08592 H ? A ? 30 HD3 1
   ATOM 934 HE A ARG A 30 ? 12.11446 21.58326 22.86121 0.217 35.64584 H ? A ? 30 HE 1
   ATOM 935 HH11 A ARG A 30 ? 12.84934 24.82086 22.84135 0.217 36.98785 H ? A ? 30 HH11 1
   ATOM 936 HH12 A ARG A 30 ? 12.33344 25.08014 21.46825 0.217 36.98785 H ? A ? 30 HH12 1
   ATOM 937 HH21 A ARG A 30 ? 11.39332 22.00297 20.77604 0.217 37.48750 H ? A ? 30 HH21 1
   ATOM 938 HH22 A ARG A 30 ? 11.45700 23.38473 20.22335 0.217 37.48750 H ? A ? 30 HH22 1
   ATOM 939 CB B ARG A 30 ? 15.22228 23.00230 25.32969 0.783 22.81652 C ? A ? 30 CB 1
   ATOM 940 CG B ARG A 30 ? 14.42678 22.22533 24.28432 0.783 25.91595 C ? A ? 30 CG 1
   ATOM 941 CD B ARG A 30 ? 13.15643 22.98465 23.87663 0.783 29.73413 C ? A ? 30 CD 1
   ATOM 942 NE B ARG A 30 ? 12.32305 22.19546 22.98067 0.783 29.51479 N ? A ? 30 NE 1
   ATOM 943 CZ B ARG A 30 ? 12.30581 22.31046 21.65848 0.783 31.85104 C ? A ? 30 CZ 1
   ATOM 944 NH1 B ARG A 30 ? 13.10419 23.15518 21.01846 0.783 28.47927 N ? A ? 30 NH1 1
   ATOM 945 NH2 B ARG A 30 ? 11.48043 21.53914 20.95127 0.783 36.52645 N ? A ? 30 NH2 1
   ATOM 946 HB2 B ARG A 30 ? 14.74351 22.93539 26.17064 0.783 27.44214 H ? A ? 30 HB2 1
   ATOM 947 HB3 B ARG A 30 ? 15.25845 23.92771 25.04124 0.783 27.44214 H ? A ? 30 HB3 1
   ATOM 948 HG2 B ARG A 30 ? 14.97340 22.09624 23.49347 0.783 31.16147 H ? A ? 30 HG2 1
   ATOM 949 HG3 B ARG A 30 ? 14.16553 21.36611 24.65091 0.783 31.16147 H ? A ? 30 HG3 1
   ATOM 950 HD2 B ARG A 30 ? 12.63859 23.19231 24.67011 0.783 35.74328 H ? A ? 30 HD2 1
   ATOM 951 HD3 B ARG A 30 ? 13.40511 23.80305 23.41917 0.783 35.74328 H ? A ? 30 HD3 1
   ATOM 952 HE B ARG A 30 ? 11.80222 21.61014 23.33525 0.783 35.48006 H ? A ? 30 HE 1
   ATOM 953 HH11 B ARG A 30 ? 13.65281 23.64762 21.46131 0.783 34.23745 H ? A ? 30 HH11 1
   ATOM 954 HH12 B ARG A 30 ? 13.07303 23.21023 20.16079 0.783 34.23745 H ? A ? 30 HH12 1
   ATOM 955 HH21 B ARG A 30 ? 10.96838 20.97644 21.35223 0.783 43.89406 H ? A ? 30 HH21 1
   ATOM 956 HH22 B ARG A 30 ? 11.45989 21.60415 20.09398 0.783 43.89406 H ? A ? 30 HH22 1
   ATOM 957 N . GLY A 31 ? 17.74188 21.90919 23.47669 1.000 20.51452 N ? A ? 31 N 1
   ATOM 958 CA . GLY A 31 ? 18.41853 22.16176 22.20609 1.000 21.76458 C ? A ? 31 CA 1
   ATOM 959 C . GLY A 31 ? 17.65019 21.62025 21.06344 1.000 20.71512 C ? A ? 31 C 1
   ATOM 960 O . GLY A 31 ? 16.95619 20.60357 21.15301 1.000 22.62791 O ? A ? 31 O 1
   ATOM 961 H . GLY A 31 ? 17.54611 21.08229 23.60899 1.000 24.67975 H ? A ? 31 H 1
   ATOM 962 HA2 . GLY A 31 ? 18.52665 23.11748 22.08034 1.000 26.17982 H ? A ? 31 HA2 1
   ATOM 963 HA3 . GLY A 31 ? 19.29368 21.74351 22.21571 1.000 26.17982 H ? A ? 31 HA3 1
   ATOM 964 N B GLU A 32 ? 17.78019 22.28625 19.90556 0.367 24.11540 N ? A ? 32 N 1
   ATOM 965 CA B GLU A 32 ? 17.22139 21.79101 18.66859 0.367 25.08786 C ? A ? 32 CA 1
   ATOM 966 C B GLU A 32 ? 18.21319 22.03379 17.54189 0.367 24.17697 C ? A ? 32 C 1
   ATOM 967 O B GLU A 32 ? 19.03495 22.95599 17.60916 0.367 22.84708 O ? A ? 32 O 1
   ATOM 968 CB B GLU A 32 ? 15.88178 22.45849 18.33296 0.367 26.06781 C ? A ? 32 CB 1
   ATOM 969 CG B GLU A 32 ? 15.98009 23.89261 17.84399 0.367 27.40152 C ? A ? 32 CG 1
   ATOM 970 CD B GLU A 32 ? 14.61882 24.47799 17.50727 0.367 28.97016 C ? A ? 32 CD 1
   ATOM 971 OE1 B GLU A 32 ? 13.60713 23.81933 17.83101 0.367 28.47293 O ? A ? 32 OE1 1
   ATOM 972 OE2 B GLU A 32 ? 14.55800 25.58127 16.90332 0.367 30.64744 O ? A ? 32 OE2 1
   ATOM 973 H B GLU A 32 ? 18.19521 23.03507 19.82418 0.368 29.00080 H ? A ? 32 H 1
   ATOM 974 HA B GLU A 32 ? 17.06833 20.83633 18.74645 0.368 30.16775 H ? A ? 32 HA 1
   ATOM 975 HB2 B GLU A 32 ? 15.44899 21.94282 17.63462 0.368 31.34370 H ? A ? 32 HB2 1
   ATOM 976 HB3 B GLU A 32 ? 15.33218 22.46144 19.13222 0.368 31.34370 H ? A ? 32 HB3 1
   ATOM 977 HG2 B GLU A 32 ? 16.38095 24.43888 18.53811 0.368 32.94415 H ? A ? 32 HG2 1
   ATOM 978 HG3 B GLU A 32 ? 16.52720 23.91925 17.04345 0.368 32.94415 H ? A ? 32 HG3 1
   ATOM 979 N C GLU A 32 ? 17.79647 22.26497 19.89854 0.454 24.10751 N ? A ? 32 N 1
   ATOM 980 CA C GLU A 32 ? 17.21047 21.77042 18.67855 0.454 25.08482 C ? A ? 32 CA 1
   ATOM 981 C C GLU A 32 ? 18.15804 22.07036 17.52587 0.454 24.18777 C ? A ? 32 C 1
   ATOM 982 O C GLU A 32 ? 18.89556 23.06474 17.55659 0.454 22.88624 O ? A ? 32 O 1
   ATOM 983 CB C GLU A 32 ? 15.82290 22.38164 18.43052 0.454 26.09540 C ? A ? 32 CB 1
   ATOM 984 CG C GLU A 32 ? 15.74282 23.88170 18.65317 0.454 28.48632 C ? A ? 32 CG 1
   ATOM 985 CD C GLU A 32 ? 14.30054 24.43574 18.66940 0.454 28.90761 C ? A ? 32 CD 1
   ATOM 986 OE1 C GLU A 32 ? 13.37435 23.74215 19.12408 0.454 28.52901 O ? A ? 32 OE1 1
   ATOM 987 OE2 C GLU A 32 ? 14.10479 25.57522 18.21228 0.454 31.46018 O ? A ? 32 OE2 1
   ATOM 988 H C GLU A 32 ? 18.23768 22.99698 19.80320 0.454 28.99133 H ? A ? 32 H 1
   ATOM 989 HA C GLU A 32 ? 17.09580 20.80830 18.72418 0.454 30.16411 H ? A ? 32 HA 1
   ATOM 990 HB2 C GLU A 32 ? 15.56982 22.20874 17.51022 0.454 31.37680 H ? A ? 32 HB2 1
   ATOM 991 HB3 C GLU A 32 ? 15.18903 21.96236 19.03328 0.454 31.37680 H ? A ? 32 HB3 1
   ATOM 992 HG2 C GLU A 32 ? 16.14942 24.09206 19.50834 0.454 34.24590 H ? A ? 32 HG2 1
   ATOM 993 HG3 C GLU A 32 ? 16.22276 24.32896 17.93866 0.454 34.24590 H ? A ? 32 HG3 1
   ATOM 994 N D GLU A 32 ? 17.79399 22.27738 19.90113 0.179 24.12961 N ? A ? 32 N 1
   ATOM 995 CA D GLU A 32 ? 17.18031 21.84056 18.66241 0.179 25.09183 C ? A ? 32 CA 1
   ATOM 996 C D GLU A 32 ? 18.15673 22.07734 17.52026 0.179 24.17741 C ? A ? 32 C 1
   ATOM 997 O D GLU A 32 ? 18.94966 23.02393 17.55233 0.179 22.76929 O ? A ? 32 O 1
   ATOM 998 CB D GLU A 32 ? 15.86256 22.57826 18.40060 0.179 26.08223 C ? A ? 32 CB 1
   ATOM 999 CG D GLU A 32 ? 15.98373 24.09287 18.41811 0.179 27.61388 C ? A ? 32 CG 1
   ATOM 1000 CD D GLU A 32 ? 14.63433 24.79114 18.50882 0.179 28.80851 C ? A ? 32 CD 1
   ATOM 1001 OE1 D GLU A 32 ? 13.60134 24.15668 18.19957 0.179 28.63594 O ? A ? 32 OE1 1
   ATOM 1002 OE2 D GLU A 32 ? 14.61148 25.97532 18.89918 0.179 30.27836 O ? A ? 32 OE2 1
   ATOM 1003 H D GLU A 32 ? 18.25692 22.99693 19.81434 0.179 29.01786 H ? A ? 32 H 1
   ATOM 1004 HA D GLU A 32 ? 16.98719 20.89083 18.70256 0.179 30.17252 H ? A ? 32 HA 1
   ATOM 1005 HB2 D GLU A 32 ? 15.53049 22.31953 17.52671 0.179 31.36100 H ? A ? 32 HB2 1
   ATOM 1006 HB3 D GLU A 32 ? 15.22429 22.32600 19.08607 0.179 31.36100 H ? A ? 32 HB3 1
   ATOM 1007 HG2 D GLU A 32 ? 16.51124 24.35880 19.18747 0.179 33.19898 H ? A ? 32 HG2 1
   ATOM 1008 HG3 D GLU A 32 ? 16.41797 24.38460 17.60127 0.179 33.19898 H ? A ? 32 HG3 1
   ATOM 1009 N B GLY A 33 ? 18.10895 21.21312 16.50897 0.367 24.80693 N ? A ? 33 N 1
   ATOM 1010 CA B GLY A 33 ? 18.96776 21.33815 15.34425 0.367 23.82610 C ? A ? 33 CA 1
   ATOM 1011 C B GLY A 33 ? 18.85389 20.10666 14.47713 0.367 24.28201 C ? A ? 33 C 1
   ATOM 1012 O B GLY A 33 ? 17.78793 19.48272 14.38725 0.367 23.52355 O ? A ? 33 O 1
   ATOM 1013 H B GLY A 33 ? 17.54288 20.56785 16.45613 0.368 29.83064 H ? A ? 33 H 1
   ATOM 1014 HA2 B GLY A 33 ? 18.70709 22.11431 14.82413 0.368 28.65365 H ? A ? 33 HA2 1
   ATOM 1015 HA3 B GLY A 33 ? 19.89063 21.44126 15.62457 0.368 28.65365 H ? A ? 33 HA3 1
   ATOM 1016 N C GLY A 33 ? 18.14409 21.18536 16.54455 0.454 24.80772 N ? A ? 33 N 1
   ATOM 1017 CA C GLY A 33 ? 18.96840 21.33196 15.35740 0.454 23.85276 C ? A ? 33 CA 1
   ATOM 1018 C C GLY A 33 ? 18.85730 20.09814 14.49095 0.454 24.26940 C ? A ? 33 C 1
   ATOM 1019 O C GLY A 33 ? 17.79605 19.46292 14.41265 0.454 23.54591 O ? A ? 33 O 1
   ATOM 1020 H C GLY A 33 ? 17.65724 20.47645 16.53956 0.454 29.83158 H ? A ? 33 H 1
   ATOM 1021 HA2 C GLY A 33 ? 18.67675 22.10303 14.84623 0.454 28.68563 H ? A ? 33 HA2 1
   ATOM 1022 HA3 C GLY A 33 ? 19.89605 21.45490 15.61283 0.454 28.68563 H ? A ? 33 HA3 1
   ATOM 1023 N D GLY A 33 ? 18.09626 21.20552 16.52083 0.179 24.80284 N ? A ? 33 N 1
   ATOM 1024 CA D GLY A 33 ? 18.98136 21.31957 15.37337 0.179 23.79591 C ? A ? 33 CA 1
   ATOM 1025 C D GLY A 33 ? 18.85202 20.11648 14.46859 0.179 24.29523 C ? A ? 33 C 1
   ATOM 1026 O D GLY A 33 ? 17.77069 19.52754 14.34045 0.179 23.49048 O ? A ? 33 O 1
   ATOM 1027 H D GLY A 33 ? 17.55238 20.54038 16.48363 0.179 29.82573 H ? A ? 33 H 1
   ATOM 1028 HA2 D GLY A 33 ? 18.75819 22.11584 14.86636 0.179 28.61742 H ? A ? 33 HA2 1
   ATOM 1029 HA3 D GLY A 33 ? 19.90092 21.38474 15.67515 0.179 28.61742 H ? A ? 33 HA3 1
   ATOM 1030 N . GLU A 34 ? 19.96269 19.76272 13.82653 1.000 20.55846 N ? A ? 34 N 1
   ATOM 1031 CA . GLU A 34 ? 19.96751 18.60658 12.95588 1.000 25.60357 C ? A ? 34 CA 1
   ATOM 1032 C . GLU A 34 ? 21.32324 17.95038 12.90175 1.000 23.92436 C ? A ? 34 C 1
   ATOM 1033 O . GLU A 34 ? 22.35320 18.57458 13.16432 1.000 22.45830 O ? A ? 34 O 1
   ATOM 1034 HA . GLU A 34 ? 19.35435 17.95115 13.32376 1.000 30.78661 H ? A ? 34 HA 1
   ATOM 1035 CB A GLU A 34 ? 19.52236 19.01012 11.53682 0.766 25.86555 C ? A ? 34 CB 1
   ATOM 1036 CG A GLU A 34 ? 20.36071 20.01672 10.87943 0.766 26.85683 C ? A ? 34 CG 1
   ATOM 1037 CD A GLU A 34 ? 19.72872 20.52700 9.55545 0.766 33.74073 C ? A ? 34 CD 1
   ATOM 1038 OE1 A GLU A 34 ? 18.46085 20.65355 9.49264 0.766 35.67066 O ? A ? 34 OE1 1
   ATOM 1039 OE2 A GLU A 34 ? 20.49657 20.78368 8.56892 0.766 32.58670 O ? A ? 34 OE2 1
   ATOM 1040 HB2 A GLU A 34 ? 19.52905 18.21773 10.97739 0.766 31.10098 H ? A ? 34 HB2 1
   ATOM 1041 HB3 A GLU A 34 ? 18.62373 19.37148 11.58948 0.766 31.10098 H ? A ? 34 HB3 1
   ATOM 1042 HG2 A GLU A 34 ? 20.47329 20.77521 11.47349 0.766 32.29052 H ? A ? 34 HG2 1
   ATOM 1043 HG3 A GLU A 34 ? 21.22426 19.62651 10.67228 0.766 32.29052 H ? A ? 34 HG3 1
   ATOM 1044 CB B GLU A 34 ? 19.51047 18.98451 11.53186 0.234 25.94455 C ? A ? 34 CB 1
   ATOM 1045 CG B GLU A 34 ? 20.11695 20.22673 10.98015 0.234 27.45004 C ? A ? 34 CG 1
   ATOM 1046 CD B GLU A 34 ? 19.45415 20.65226 9.67143 0.234 32.55269 C ? A ? 34 CD 1
   ATOM 1047 OE1 B GLU A 34 ? 18.88901 19.78058 8.95574 0.234 31.41540 O ? A ? 34 OE1 1
   ATOM 1048 OE2 B GLU A 34 ? 19.50098 21.86020 9.35823 0.234 31.32064 O ? A ? 34 OE2 1
   ATOM 1049 H B GLU A 34 ? 20.71214 20.18159 13.87632 0.368 24.73247 H ? A ? 34 H 1
   ATOM 1050 HB2 B GLU A 34 ? 19.74263 18.25775 10.93283 0.234 31.19578 H ? A ? 34 HB2 1
   ATOM 1051 HB3 B GLU A 34 ? 18.54886 19.11134 11.54251 0.234 31.19578 H ? A ? 34 HB3 1
   ATOM 1052 HG2 B GLU A 34 ? 20.01084 20.94620 11.62203 0.234 33.00237 H ? A ? 34 HG2 1
   ATOM 1053 HG3 B GLU A 34 ? 21.05889 20.07265 10.80722 0.234 33.00237 H ? A ? 34 HG3 1
   ATOM 1054 H C GLU A 34 ? 20.70913 20.18786 13.86758 0.454 24.73247 H ? A ? 34 H 1
   ATOM 1055 H D GLU A 34 ? 20.71496 20.17576 13.88222 0.179 24.73247 H ? A ? 34 H 1
   ATOM 1056 N . GLY A 35 ? 21.30730 16.70711 12.52676 1.000 20.16627 N ? A ? 35 N 1
   ATOM 1057 CA . GLY A 35 ? 22.52602 15.92126 12.37206 1.000 22.39350 C ? A ? 35 CA 1
   ATOM 1058 C . GLY A 35 ? 22.63735 15.37278 10.97634 1.000 23.53042 C ? A ? 35 C 1
   ATOM 1059 O . GLY A 35 ? 21.63236 14.95833 10.36772 1.000 21.24547 O ? A ? 35 O 1
   ATOM 1060 H . GLY A 35 ? 20.58950 16.26893 12.34689 1.000 24.26185 H ? A ? 35 H 1
   ATOM 1061 HA2 . GLY A 35 ? 23.29959 16.47865 12.55041 1.000 26.93453 H ? A ? 35 HA2 1
   ATOM 1062 HA3 . GLY A 35 ? 22.51938 15.18052 12.99830 1.000 26.93453 H ? A ? 35 HA3 1
   ATOM 1063 N B ASP A 36 ? 23.86029 15.32488 10.47405 0.247 23.25010 N ? A ? 36 N 1
   ATOM 1064 CA B ASP A 36 ? 24.17142 14.85437 9.12318 0.247 22.16760 C ? A ? 36 CA 1
   ATOM 1065 C B ASP A 36 ? 25.30373 13.85175 9.28297 0.247 20.98646 C ? A ? 36 C 1
   ATOM 1066 O B ASP A 36 ? 26.47727 14.19937 9.17956 0.247 21.21939 O ? A ? 36 O 1
   ATOM 1067 CB B ASP A 36 ? 24.55698 16.01471 8.21226 0.247 22.83924 C ? A ? 36 CB 1
   ATOM 1068 CG B ASP A 36 ? 24.80706 15.57553 6.78284 0.247 24.30918 C ? A ? 36 CG 1
   ATOM 1069 OD1 B ASP A 36 ? 24.56804 14.38087 6.46659 0.247 24.86841 O ? A ? 36 OD1 1
   ATOM 1070 OD2 B ASP A 36 ? 25.26309 16.41931 5.97878 0.247 24.89088 O ? A ? 36 OD2 1
   ATOM 1071 H B ASP A 36 ? 24.55953 15.56893 10.91120 0.247 27.96244 H ? A ? 36 H 1
   ATOM 1072 HA B ASP A 36 ? 23.40137 14.41497 8.72967 0.247 26.66344 H ? A ? 36 HA 1
   ATOM 1073 HB2 B ASP A 36 ? 23.83695 16.66465 8.20538 0.247 27.46941 H ? A ? 36 HB2 1
   ATOM 1074 HB3 B ASP A 36 ? 25.37004 16.42387 8.54757 0.247 27.46941 H ? A ? 36 HB3 1
   ATOM 1075 N C ASP A 36 ? 23.85579 15.27972 10.50201 0.753 23.27187 N ? A ? 36 N 1
   ATOM 1076 CA C ASP A 36 ? 24.16947 14.85711 9.13726 0.753 22.12426 C ? A ? 36 CA 1
   ATOM 1077 C C ASP A 36 ? 25.29436 13.86181 9.29120 0.753 20.88048 C ? A ? 36 C 1
   ATOM 1078 O C ASP A 36 ? 26.46080 14.21976 9.21825 0.753 21.33084 O ? A ? 36 O 1
   ATOM 1079 CB C ASP A 36 ? 24.54000 16.06508 8.31250 0.753 22.77533 C ? A ? 36 CB 1
   ATOM 1080 CG C ASP A 36 ? 25.12749 15.70502 6.97701 0.753 24.23887 C ? A ? 36 CG 1
   ATOM 1081 OD1 C ASP A 36 ? 25.04359 14.51806 6.51844 0.753 25.92439 O ? A ? 36 OD1 1
   ATOM 1082 OD2 C ASP A 36 ? 25.69308 16.64033 6.37571 0.753 24.11954 O ? A ? 36 OD2 1
   ATOM 1083 H C ASP A 36 ? 24.55747 15.46215 10.96457 0.753 27.98857 H ? A ? 36 H 1
   ATOM 1084 HA C ASP A 36 ? 23.42346 14.42059 8.69702 0.753 26.61143 H ? A ? 36 HA 1
   ATOM 1085 HB2 C ASP A 36 ? 23.74359 16.59612 8.15556 0.753 27.39272 H ? A ? 36 HB2 1
   ATOM 1086 HB3 C ASP A 36 ? 25.19742 16.58829 8.79722 0.753 27.39272 H ? A ? 36 HB3 1
   ATOM 1087 N . ALA A 37 ? 24.95033 12.59463 9.56119 1.000 19.59180 N ? A ? 37 N 1
   ATOM 1088 CA . ALA A 37 ? 25.96656 11.60912 9.86880 1.000 21.37504 C ? A ? 37 CA 1
   ATOM 1089 C . ALA A 37 ? 26.86794 11.32655 8.67757 1.000 22.73103 C ? A ? 37 C 1
   ATOM 1090 O . ALA A 37 ? 28.02240 10.92367 8.86703 1.000 21.98582 O ? A ? 37 O 1
   ATOM 1091 CB . ALA A 37 ? 25.32841 10.30342 10.32965 1.000 24.29394 C ? A ? 37 CB 1
   ATOM 1092 HA . ALA A 37 ? 26.50823 11.95247 10.59654 1.000 25.71237 H ? A ? 37 HA 1
   ATOM 1093 HB1 . ALA A 37 ? 26.02873 9.66129 10.52485 1.000 29.21505 H ? A ? 37 HB1 1
   ATOM 1094 HB2 . ALA A 37 ? 24.80329 10.47289 11.12741 1.000 29.21505 H ? A ? 37 HB2 1
   ATOM 1095 HB3 . ALA A 37 ? 24.75665 9.96472 9.62305 1.000 29.21505 H ? A ? 37 HB3 1
   ATOM 1096 H B ALA A 37 ? 24.14257 12.29984 9.57627 0.247 23.57248 H ? A ? 37 H 1
   ATOM 1097 H C ALA A 37 ? 24.14445 12.29448 9.57005 0.753 23.57248 H ? A ? 37 H 1
   ATOM 1098 N . THR A 38 ? 26.37452 11.57573 7.46596 1.000 24.27209 N ? A ? 38 N 1
   ATOM 1099 CA . THR A 38 ? 27.17434 11.35890 6.27322 1.000 24.51841 C ? A ? 38 CA 1
   ATOM 1100 C . THR A 38 ? 28.43126 12.22310 6.31086 1.000 24.36624 C ? A ? 38 C 1
   ATOM 1101 O . THR A 38 ? 29.51222 11.79870 5.86844 1.000 24.76087 O ? A ? 38 O 1
   ATOM 1102 H . THR A 38 ? 25.58142 11.87001 7.31105 1.000 29.18884 H ? A ? 38 H 1
   ATOM 1103 HA . THR A 38 ? 27.46553 10.43578 6.21031 1.000 29.48441 H ? A ? 38 HA 1
   ATOM 1104 CB A THR A 38 ? 26.32801 11.67260 5.04050 0.324 28.16738 C ? A ? 38 CB 1
   ATOM 1105 OG1 A THR A 38 ? 25.22481 10.75782 4.97541 0.324 30.77175 O ? A ? 38 OG1 1
   ATOM 1106 CG2 A THR A 38 ? 27.17114 11.56593 3.77017 0.324 29.92216 C ? A ? 38 CG2 1
   ATOM 1107 HB A THR A 38 ? 25.98743 12.57911 5.09661 0.324 33.86318 H ? A ? 38 HB 1
   ATOM 1108 HG1 A THR A 38 ? 24.90795 10.63473 5.74356 0.324 36.98842 H ? A ? 38 HG1 1
   ATOM 1109 HG21 A THR A 38 ? 26.59671 11.57893 2.98866 0.324 35.96891 H ? A ? 38 HG21 1
   ATOM 1110 HG22 A THR A 38 ? 27.78947 12.31154 3.71880 0.324 35.96891 H ? A ? 38 HG22 1
   ATOM 1111 HG23 A THR A 38 ? 27.67629 10.73787 3.77582 0.324 35.96891 H ? A ? 38 HG23 1
   ATOM 1112 CB B THR A 38 ? 26.30763 11.66950 5.05916 0.676 28.18155 C ? A ? 38 CB 1
   ATOM 1113 OG1 B THR A 38 ? 25.22499 10.72560 4.99705 0.676 30.81784 O ? A ? 38 OG1 1
   ATOM 1114 CG2 B THR A 38 ? 27.14108 11.60521 3.77366 0.676 29.94784 C ? A ? 38 CG2 1
   ATOM 1115 HB B THR A 38 ? 25.94420 12.56602 5.13037 0.676 33.88018 H ? A ? 38 HB 1
   ATOM 1116 HG1 B THR A 38 ? 24.90264 10.60729 5.76366 0.676 37.04373 H ? A ? 38 HG1 1
   ATOM 1117 HG21 B THR A 38 ? 26.55779 11.62344 2.99884 0.676 35.99972 H ? A ? 38 HG21 1
   ATOM 1118 HG22 B THR A 38 ? 27.74458 12.36342 3.73129 0.676 35.99972 H ? A ? 38 HG22 1
   ATOM 1119 HG23 B THR A 38 ? 27.66183 10.78702 3.75648 0.676 35.99972 H ? A ? 38 HG23 1
   ATOM 1120 N A ASN A 39 ? 28.31259 13.42091 6.88007 0.462 21.88429 N ? A ? 39 N 1
   ATOM 1121 CA A ASN A 39 ? 29.40900 14.34941 7.06698 0.462 20.93888 C ? A ? 39 CA 1
   ATOM 1122 C A ASN A 39 ? 29.95531 14.36815 8.49412 0.462 21.65145 C ? A ? 39 C 1
   ATOM 1123 O A ASN A 39 ? 31.01889 14.96507 8.73467 0.462 17.92609 O ? A ? 39 O 1
   ATOM 1124 CB A ASN A 39 ? 28.92346 15.73835 6.66593 0.462 21.72903 C ? A ? 39 CB 1
   ATOM 1125 CG A ASN A 39 ? 28.68375 15.85029 5.17197 0.462 24.08572 C ? A ? 39 CG 1
   ATOM 1126 OD1 A ASN A 39 ? 27.53013 15.93296 4.70405 0.462 24.47013 O ? A ? 39 OD1 1
   ATOM 1127 ND2 A ASN A 39 ? 29.78324 15.78352 4.40911 0.462 21.42888 N ? A ? 39 ND2 1
   ATOM 1128 H A ASN A 39 ? 27.56724 13.72843 7.17920 0.462 26.32346 H ? A ? 39 H 1
   ATOM 1129 HA A ASN A 39 ? 30.15591 14.10358 6.49901 0.462 25.18897 H ? A ? 39 HA 1
   ATOM 1130 HB2 A ASN A 39 ? 28.08830 15.92772 7.12150 0.462 26.13715 H ? A ? 39 HB2 1
   ATOM 1131 HB3 A ASN A 39 ? 29.59334 16.39421 6.91496 0.462 26.13715 H ? A ? 39 HB3 1
   ATOM 1132 HD21 A ASN A 39 ? 29.71709 15.84041 3.55355 0.462 25.77698 H ? A ? 39 HD21 1
   ATOM 1133 HD22 A ASN A 39 ? 30.55509 15.68378 4.77503 0.462 25.77698 H ? A ? 39 HD22 1
   ATOM 1134 N B ASN A 39 ? 28.32493 13.42566 6.87866 0.538 21.86091 N ? A ? 39 N 1
   ATOM 1135 CA B ASN A 39 ? 29.46534 14.30920 7.06217 0.538 20.92548 C ? A ? 39 CA 1
   ATOM 1136 C B ASN A 39 ? 29.95006 14.38775 8.50416 0.538 21.63831 C ? A ? 39 C 1
   ATOM 1137 O B ASN A 39 ? 30.96971 15.05331 8.78242 0.538 17.87445 O ? A ? 39 O 1
   ATOM 1138 CB B ASN A 39 ? 29.10035 15.69209 6.55281 0.538 21.73566 C ? A ? 39 CB 1
   ATOM 1139 CG B ASN A 39 ? 29.03178 15.74483 5.04706 0.538 24.12471 C ? A ? 39 CG 1
   ATOM 1140 OD1 B ASN A 39 ? 29.78907 15.04797 4.37472 0.538 20.65712 O ? A ? 39 OD1 1
   ATOM 1141 ND2 B ASN A 39 ? 28.07958 16.51928 4.50634 0.538 25.04933 N ? A ? 39 ND2 1
   ATOM 1142 H B ASN A 39 ? 27.58549 13.75421 7.17000 0.538 26.29542 H ? A ? 39 H 1
   ATOM 1143 HA B ASN A 39 ? 30.21296 13.97598 6.54165 0.538 25.17289 H ? A ? 39 HA 1
   ATOM 1144 HB2 B ASN A 39 ? 28.23120 15.94145 6.90395 0.538 26.14512 H ? A ? 39 HB2 1
   ATOM 1145 HB3 B ASN A 39 ? 29.77179 16.32719 6.84730 0.538 26.14512 H ? A ? 39 HB3 1
   ATOM 1146 HD21 B ASN A 39 ? 28.00642 16.57710 3.65141 0.538 30.12152 H ? A ? 39 HD21 1
   ATOM 1147 HD22 B ASN A 39 ? 27.54218 16.95804 5.01456 0.538 30.12152 H ? A ? 39 HD22 1
   ATOM 1148 N . GLY A 40 ? 29.31733 13.63845 9.40370 1.000 20.42433 N ? A ? 40 N 1
   ATOM 1149 CA . GLY A 40 ? 29.71548 13.66334 10.80041 1.000 20.71060 C ? A ? 40 CA 1
   ATOM 1150 C . GLY A 40 ? 29.34118 14.93711 11.44880 1.000 19.79751 C ? A ? 40 C 1
   ATOM 1151 O . GLY A 40 ? 30.01611 15.34566 12.42807 1.000 18.64652 O ? A ? 40 O 1
   ATOM 1152 HA2 . GLY A 40 ? 29.28222 12.93582 11.27359 1.000 24.91504 H ? A ? 40 HA2 1
   ATOM 1153 HA3 . GLY A 40 ? 30.67710 13.55371 10.86495 1.000 24.91504 H ? A ? 40 HA3 1
   ATOM 1154 H A GLY A 40 ? 28.65103 13.12142 9.23542 0.462 24.57152 H ? A ? 40 H 1
   ATOM 1155 H B GLY A 40 ? 28.65987 13.11229 9.22902 0.538 24.57152 H ? A ? 40 H 1
   ATOM 1156 N . LYS A 41 ? 28.30201 15.61733 10.97435 1.000 18.96540 N ? A ? 41 N 1
   ATOM 1157 CA . LYS A 41 ? 28.09000 17.00099 11.33753 1.000 19.12362 C ? A ? 41 CA 1
   ATOM 1158 C . LYS A 41 ? 26.87404 17.18479 12.22332 1.000 20.05923 C ? A ? 41 C 1
   ATOM 1159 O . LYS A 41 ? 25.83307 16.59681 11.96677 1.000 22.52079 O ? A ? 41 O 1
   ATOM 1160 CB . LYS A 41 ? 27.91490 17.86852 10.08716 1.000 21.01929 C ? A ? 41 CB 1
   ATOM 1161 CG . LYS A 41 ? 27.68824 19.30692 10.39326 1.000 22.70603 C ? A ? 41 CG 1
   ATOM 1162 CD . LYS A 41 ? 27.67915 20.10726 9.06258 1.000 26.27533 C ? A ? 41 CD 1
   ATOM 1163 CE . LYS A 41 ? 27.26188 21.53206 9.27409 1.000 32.96635 C ? A ? 41 CE 1
   ATOM 1164 NZ . LYS A 41 ? 26.11827 21.85078 8.33489 1.000 45.86912 N ? A ? 41 NZ 1
   ATOM 1165 H . LYS A 41 ? 27.71034 15.29284 10.44122 1.000 22.82080 H ? A ? 41 H 1
   ATOM 1166 HA . LYS A 41 ? 28.86462 17.29214 11.84360 1.000 23.01067 H ? A ? 41 HA 1
   ATOM 1167 HB2 . LYS A 41 ? 28.71660 17.80222 9.54515 1.000 25.28546 H ? A ? 41 HB2 1
   ATOM 1168 HB3 . LYS A 41 ? 27.14876 17.54624 9.58710 1.000 25.28546 H ? A ? 41 HB3 1
   ATOM 1169 HG2 . LYS A 41 ? 26.83284 19.42067 10.83627 1.000 27.30956 H ? A ? 41 HG2 1
   ATOM 1170 HG3 . LYS A 41 ? 28.40177 19.64187 10.95858 1.000 27.30956 H ? A ? 41 HG3 1
   ATOM 1171 HD2 . LYS A 41 ? 28.57112 20.10528 8.68143 1.000 31.59272 H ? A ? 41 HD2 1
   ATOM 1172 HD3 . LYS A 41 ? 27.05381 19.69594 8.44560 1.000 31.59272 H ? A ? 41 HD3 1
   ATOM 1173 HE2 . LYS A 41 ? 26.96431 21.65779 10.18871 1.000 39.62195 H ? A ? 41 HE2 1
   ATOM 1174 HE3 . LYS A 41 ? 28.00389 22.12654 9.08193 1.000 39.62195 H ? A ? 41 HE3 1
   ATOM 1175 HZ1 . LYS A 41 ? 25.87838 22.70302 8.42558 1.000 55.10527 H ? A ? 41 HZ1 1
   ATOM 1176 HZ2 . LYS A 41 ? 26.36773 21.70901 7.49241 1.000 55.10527 H ? A ? 41 HZ2 1
   ATOM 1177 HZ3 . LYS A 41 ? 25.41881 21.33255 8.52011 1.000 55.10527 H ? A ? 41 HZ3 1
   ATOM 1178 N . LEU A 42 ? 27.02135 18.01228 13.25142 1.000 17.39481 N ? A ? 42 N 1
   ATOM 1179 CA . LEU A 42 ? 25.90319 18.45733 14.08953 1.000 19.21024 C ? A ? 42 CA 1
   ATOM 1180 C . LEU A 42 ? 25.82510 19.97011 14.14380 1.000 20.63061 C ? A ? 42 C 1
   ATOM 1181 O . LEU A 42 ? 26.84958 20.64494 14.32311 1.000 18.71182 O ? A ? 42 O 1
   ATOM 1182 CB . LEU A 42 ? 26.09964 17.97917 15.55414 1.000 21.96083 C ? A ? 42 CB 1
   ATOM 1183 CG . LEU A 42 ? 26.27276 16.54041 15.91480 1.000 19.63480 C ? A ? 42 CG 1
   ATOM 1184 CD1 . LEU A 42 ? 26.45819 16.39649 17.39095 1.000 25.13938 C ? A ? 42 CD1 1
   ATOM 1185 CD2 . LEU A 42 ? 24.97839 15.90777 15.50647 1.000 25.02999 C ? A ? 42 CD2 1
   ATOM 1186 H . LEU A 42 ? 27.77851 18.34074 13.49311 1.000 20.93610 H ? A ? 42 H 1
   ATOM 1187 HA . LEU A 42 ? 25.08626 18.10551 13.70255 1.000 23.11461 H ? A ? 42 HA 1
   ATOM 1188 HB2 . LEU A 42 ? 26.89408 18.42587 15.88615 1.000 26.41531 H ? A ? 42 HB2 1
   ATOM 1189 HB3 . LEU A 42 ? 25.32026 18.27725 16.04872 1.000 26.41531 H ? A ? 42 HB3 1
   ATOM 1190 HG . LEU A 42 ? 27.04381 16.13170 15.49131 1.000 23.62408 H ? A ? 42 HG 1
   ATOM 1191 HD11 . LEU A 42 ? 26.63715 15.46579 17.59750 1.000 30.22958 H ? A ? 42 HD11 1
   ATOM 1192 HD12 . LEU A 42 ? 27.20627 16.94710 17.67043 1.000 30.22958 H ? A ? 42 HD12 1
   ATOM 1193 HD13 . LEU A 42 ? 25.64869 16.68537 17.84056 1.000 30.22958 H ? A ? 42 HD13 1
   ATOM 1194 HD21 . LEU A 42 ? 24.99477 14.96915 15.75066 1.000 30.09831 H ? A ? 42 HD21 1
   ATOM 1195 HD22 . LEU A 42 ? 24.24975 16.35588 15.96383 1.000 30.09831 H ? A ? 42 HD22 1
   ATOM 1196 HD23 . LEU A 42 ? 24.87174 15.99803 14.54659 1.000 30.09831 H ? A ? 42 HD23 1
   ATOM 1197 N B THR A 43 ? 24.61033 20.51673 14.03914 0.110 20.10272 N ? A ? 43 N 1
   ATOM 1198 CA B THR A 43 ? 24.38990 21.95337 14.20558 0.110 21.09120 C ? A ? 43 CA 1
   ATOM 1199 C B THR A 43 ? 23.20256 22.14862 15.13536 0.110 21.64972 C ? A ? 43 C 1
   ATOM 1200 O B THR A 43 ? 22.05735 21.89224 14.74786 0.110 21.21768 O ? A ? 43 O 1
   ATOM 1201 CB B THR A 43 ? 24.15273 22.64495 12.86182 0.110 21.72414 C ? A ? 43 CB 1
   ATOM 1202 OG1 B THR A 43 ? 23.22441 21.87986 12.07992 0.110 21.95645 O ? A ? 43 OG1 1
   ATOM 1203 CG2 B THR A 43 ? 25.46368 22.79116 12.10821 0.110 22.22132 C ? A ? 43 CG2 1
   ATOM 1204 H B THR A 43 ? 23.89439 20.07093 13.87098 0.110 24.18559 H ? A ? 43 H 1
   ATOM 1205 HA B THR A 43 ? 25.17331 22.35165 14.61611 0.110 25.37177 H ? A ? 43 HA 1
   ATOM 1206 HB B THR A 43 ? 23.78500 23.53038 13.00912 0.110 26.13129 H ? A ? 43 HB 1
   ATOM 1207 HG1 B THR A 43 ? 23.48975 21.08552 12.01499 0.110 26.41007 H ? A ? 43 HG1 1
   ATOM 1208 HG21 B THR A 43 ? 25.30539 23.20164 11.24371 0.110 26.72791 H ? A ? 43 HG21 1
   ATOM 1209 HG22 B THR A 43 ? 26.07654 23.34788 12.61354 0.110 26.72791 H ? A ? 43 HG22 1
   ATOM 1210 HG23 B THR A 43 ? 25.86796 21.91976 11.97364 0.110 26.72791 H ? A ? 43 HG23 1
   ATOM 1211 N C THR A 43 ? 24.60404 20.50602 13.99625 0.603 20.10696 N ? A ? 43 N 1
   ATOM 1212 CA C THR A 43 ? 24.35547 21.92258 14.21436 0.603 21.09818 C ? A ? 43 CA 1
   ATOM 1213 C C THR A 43 ? 23.20844 22.01573 15.20075 0.603 21.61790 C ? A ? 43 C 1
   ATOM 1214 O C THR A 43 ? 22.11256 21.50498 14.92792 0.603 20.20784 O ? A ? 43 O 1
   ATOM 1215 CB C THR A 43 ? 24.01789 22.66147 12.92072 0.603 21.69103 C ? A ? 43 CB 1
   ATOM 1216 OG1 C THR A 43 ? 23.05743 21.90251 12.16387 0.603 22.06734 O ? A ? 43 OG1 1
   ATOM 1217 CG2 C THR A 43 ? 25.26925 22.85755 12.11359 0.603 22.36652 C ? A ? 43 CG2 1
   ATOM 1218 H C THR A 43 ? 23.90537 20.05912 13.76880 0.603 24.19067 H ? A ? 43 H 1
   ATOM 1219 HA C THR A 43 ? 25.14719 22.34672 14.58067 0.603 25.38013 H ? A ? 43 HA 1
   ATOM 1220 HB C THR A 43 ? 23.63693 23.53104 13.11976 0.603 26.09155 H ? A ? 43 HB 1
   ATOM 1221 HG1 C THR A 43 ? 22.35965 21.78847 12.61741 0.603 26.54312 H ? A ? 43 HG1 1
   ATOM 1222 HG21 C THR A 43 ? 25.06094 23.31640 11.28476 0.603 26.90215 H ? A ? 43 HG21 1
   ATOM 1223 HG22 C THR A 43 ? 25.90785 23.38808 12.61521 0.603 26.90215 H ? A ? 43 HG22 1
   ATOM 1224 HG23 C THR A 43 ? 25.66818 21.99811 11.90595 0.603 26.90215 H ? A ? 43 HG23 1
   ATOM 1225 N D THR A 43 ? 24.59148 20.49229 14.10314 0.287 20.12308 N ? A ? 43 N 1
   ATOM 1226 CA D THR A 43 ? 24.31541 21.93265 14.14794 0.287 21.10311 C ? A ? 43 CA 1
   ATOM 1227 C D THR A 43 ? 23.17003 22.14031 15.14345 0.287 21.62448 C ? A ? 43 C 1
   ATOM 1228 O D THR A 43 ? 22.01593 21.86811 14.80883 0.287 21.20141 O ? A ? 43 O 1
   ATOM 1229 CB D THR A 43 ? 23.93260 22.43940 12.75471 0.287 21.83704 C ? A ? 43 CB 1
   ATOM 1230 OG1 D THR A 43 ? 24.95827 22.09273 11.81433 0.287 22.01561 O ? A ? 43 OG1 1
   ATOM 1231 CG2 D THR A 43 ? 23.69856 23.93066 12.75542 0.287 22.68687 C ? A ? 43 CG2 1
   ATOM 1232 H D THR A 43 ? 23.87759 20.01595 14.04791 0.287 24.21002 H ? A ? 43 H 1
   ATOM 1233 HA D THR A 43 ? 25.09483 22.41935 14.45863 0.287 25.38605 H ? A ? 43 HA 1
   ATOM 1234 HB D THR A 43 ? 23.10108 22.02163 12.48093 0.287 26.26677 H ? A ? 43 HB 1
   ATOM 1235 HG1 D THR A 43 ? 25.07707 21.26118 11.81234 0.287 26.48105 H ? A ? 43 HG1 1
   ATOM 1236 HG21 D THR A 43 ? 23.35901 24.21361 11.89197 0.287 27.28657 H ? A ? 43 HG21 1
   ATOM 1237 HG22 D THR A 43 ? 23.05234 24.16474 13.43989 0.287 27.28657 H ? A ? 43 HG22 1
   ATOM 1238 HG23 D THR A 43 ? 24.53003 24.39689 12.93486 0.287 27.28657 H ? A ? 43 HG23 1
   ATOM 1239 N . LEU A 44 ? 23.47323 22.60156 16.35281 1.000 18.41585 N ? A ? 44 N 1
   ATOM 1240 CA . LEU A 44 ? 22.43550 22.79456 17.36033 1.000 20.80231 C ? A ? 44 CA 1
   ATOM 1241 C . LEU A 44 ? 22.53203 24.15323 18.02900 1.000 20.09218 C ? A ? 44 C 1
   ATOM 1242 O . LEU A 44 ? 23.61235 24.71467 18.19704 1.000 22.29692 O ? A ? 44 O 1
   ATOM 1243 HA . LEU A 44 ? 21.57007 22.76253 16.92341 1.000 25.02509 H ? A ? 44 HA 1
   ATOM 1244 CB A LEU A 44 ? 22.49721 21.68048 18.39596 0.345 22.62788 C ? A ? 44 CB 1
   ATOM 1245 CG A LEU A 44 ? 22.08960 20.32090 17.83398 0.345 21.69763 C ? A ? 44 CG 1
   ATOM 1246 CD1 A LEU A 44 ? 23.34141 19.55250 17.44808 0.345 22.17124 C ? A ? 44 CD1 1
   ATOM 1247 CD2 A LEU A 44 ? 21.20189 19.52134 18.77529 0.345 22.48121 C ? A ? 44 CD2 1
   ATOM 1248 HB2 A LEU A 44 ? 23.40648 21.60836 18.72599 0.345 27.21578 H ? A ? 44 HB2 1
   ATOM 1249 HB3 A LEU A 44 ? 21.89556 21.89616 19.12562 0.345 27.21578 H ? A ? 44 HB3 1
   ATOM 1250 HG A LEU A 44 ? 21.54309 20.46223 17.04515 0.345 26.09948 H ? A ? 44 HG 1
   ATOM 1251 HD11 A LEU A 44 ? 23.08273 18.70361 17.05646 0.345 26.66780 H ? A ? 44 HD11 1
   ATOM 1252 HD12 A LEU A 44 ? 23.84601 20.07375 16.80420 0.345 26.66780 H ? A ? 44 HD12 1
   ATOM 1253 HD13 A LEU A 44 ? 23.87641 19.40078 18.24285 0.345 26.66780 H ? A ? 44 HD13 1
   ATOM 1254 HD21 A LEU A 44 ? 20.98802 18.67061 18.36126 0.345 27.03977 H ? A ? 44 HD21 1
   ATOM 1255 HD22 A LEU A 44 ? 21.67681 19.37378 19.60811 0.345 27.03977 H ? A ? 44 HD22 1
   ATOM 1256 HD23 A LEU A 44 ? 20.38790 20.02158 18.94285 0.345 27.03977 H ? A ? 44 HD23 1
   ATOM 1257 CB B LEU A 44 ? 22.55239 21.71778 18.42799 0.655 22.67098 C ? A ? 44 CB 1
   ATOM 1258 CG B LEU A 44 ? 22.56311 20.27108 17.97342 0.655 20.74887 C ? A ? 44 CG 1
   ATOM 1259 CD1 B LEU A 44 ? 23.34462 19.43991 18.91582 0.655 21.72801 C ? A ? 44 CD1 1
   ATOM 1260 CD2 B LEU A 44 ? 21.12111 19.78343 17.91233 0.655 23.19787 C ? A ? 44 CD2 1
   ATOM 1261 H B LEU A 44 ? 24.26271 22.80771 16.62454 0.110 22.16135 H ? A ? 44 H 1
   ATOM 1262 HB2 B LEU A 44 ? 23.38220 21.86627 18.90785 0.655 27.26750 H ? A ? 44 HB2 1
   ATOM 1263 HB3 B LEU A 44 ? 21.79859 21.81599 19.03052 0.655 27.26750 H ? A ? 44 HB3 1
   ATOM 1264 HG B LEU A 44 ? 22.97650 20.19149 17.09954 0.655 24.96096 H ? A ? 44 HG 1
   ATOM 1265 HD11 B LEU A 44 ? 23.27090 18.50936 18.65211 0.655 26.13593 H ? A ? 44 HD11 1
   ATOM 1266 HD12 B LEU A 44 ? 24.27316 19.71907 18.88788 0.655 26.13593 H ? A ? 44 HD12 1
   ATOM 1267 HD13 B LEU A 44 ? 22.99015 19.55916 19.81082 0.655 26.13593 H ? A ? 44 HD13 1
   ATOM 1268 HD21 B LEU A 44 ? 21.07445 19.00751 17.33211 0.655 27.89977 H ? A ? 44 HD21 1
   ATOM 1269 HD22 B LEU A 44 ? 20.82997 19.54576 18.80656 0.655 27.89977 H ? A ? 44 HD22 1
   ATOM 1270 HD23 B LEU A 44 ? 20.56217 20.49377 17.56034 0.655 27.89977 H ? A ? 44 HD23 1
   ATOM 1271 H C LEU A 44 ? 24.24750 22.89885 16.58026 0.603 22.16135 H ? A ? 44 H 1
   ATOM 1272 H D LEU A 44 ? 24.26699 22.80822 16.61136 0.287 22.16135 H ? A ? 44 H 1
   ATOM 1273 N . LYS A 45 ? 21.40168 24.63666 18.53280 1.000 20.93365 N ? A ? 45 N 1
   ATOM 1274 CA . LYS A 45 ? 21.37154 25.77035 19.40776 1.000 20.90742 C ? A ? 45 CA 1
   ATOM 1275 C . LYS A 45 ? 20.70682 25.34798 20.69646 1.000 19.51437 C ? A ? 45 C 1
   ATOM 1276 O . LYS A 45 ? 19.65171 24.70318 20.63851 1.000 23.22635 O ? A ? 45 O 1
   ATOM 1277 H . LYS A 45 ? 20.62466 24.30617 18.36963 1.000 25.18270 H ? A ? 45 H 1
   ATOM 1278 HA . LYS A 45 ? 22.27986 26.06676 19.57511 1.000 25.15123 H ? A ? 45 HA 1
   ATOM 1279 CB A LYS A 45 ? 20.58650 26.91464 18.74758 0.496 23.32819 C ? A ? 45 CB 1
   ATOM 1280 CG A LYS A 45 ? 20.35734 28.09669 19.63566 0.496 24.99594 C ? A ? 45 CG 1
   ATOM 1281 CD A LYS A 45 ? 19.77296 29.24183 18.78333 0.496 29.31606 C ? A ? 45 CD 1
   ATOM 1282 CE A LYS A 45 ? 18.90805 30.16532 19.57607 0.496 32.27890 C ? A ? 45 CE 1
   ATOM 1283 NZ A LYS A 45 ? 18.21728 31.18706 18.68500 0.496 33.43938 N ? A ? 45 NZ 1
   ATOM 1284 HB2 A LYS A 45 ? 21.08061 27.22170 17.97139 0.496 28.05615 H ? A ? 45 HB2 1
   ATOM 1285 HB3 A LYS A 45 ? 19.71810 26.57822 18.47627 0.496 28.05615 H ? A ? 45 HB3 1
   ATOM 1286 HG2 A LYS A 45 ? 19.72682 27.86899 20.33673 0.496 30.05745 H ? A ? 45 HG2 1
   ATOM 1287 HG3 A LYS A 45 ? 21.19646 28.38752 20.02578 0.496 30.05745 H ? A ? 45 HG3 1
   ATOM 1288 HD2 A LYS A 45 ? 20.50131 29.76111 18.40816 0.496 35.24159 H ? A ? 45 HD2 1
   ATOM 1289 HD3 A LYS A 45 ? 19.23399 28.86350 18.07110 0.496 35.24159 H ? A ? 45 HD3 1
   ATOM 1290 HE2 A LYS A 45 ? 18.22596 29.65096 20.03551 0.496 38.79700 H ? A ? 45 HE2 1
   ATOM 1291 HE3 A LYS A 45 ? 19.45404 30.64245 20.22038 0.496 38.79700 H ? A ? 45 HE3 1
   ATOM 1292 HZ1 A LYS A 45 ? 18.19996 31.98030 19.08821 0.496 40.18957 H ? A ? 45 HZ1 1
   ATOM 1293 HZ2 A LYS A 45 ? 18.65545 31.26437 17.91420 0.496 40.18957 H ? A ? 45 HZ2 1
   ATOM 1294 HZ3 A LYS A 45 ? 17.38186 30.92974 18.51779 0.496 40.18957 H ? A ? 45 HZ3 1
   ATOM 1295 CB B LYS A 45 ? 20.58673 26.94558 18.79665 0.504 23.31947 C ? A ? 45 CB 1
   ATOM 1296 CG B LYS A 45 ? 20.47614 28.10649 19.77552 0.504 24.78883 C ? A ? 45 CG 1
   ATOM 1297 CD B LYS A 45 ? 19.63355 29.26533 19.17648 0.504 28.83513 C ? A ? 45 CD 1
   ATOM 1298 CE B LYS A 45 ? 19.52255 30.41754 20.13573 0.504 32.24965 C ? A ? 45 CE 1
   ATOM 1299 NZ B LYS A 45 ? 18.67288 31.54651 19.60417 0.504 33.89952 N ? A ? 45 NZ 1
   ATOM 1300 HB2 B LYS A 45 ? 21.04481 27.25838 18.00090 0.504 28.04569 H ? A ? 45 HB2 1
   ATOM 1301 HB3 B LYS A 45 ? 19.69122 26.65007 18.56940 0.504 28.04569 H ? A ? 45 HB3 1
   ATOM 1302 HG2 B LYS A 45 ? 20.04438 27.80253 20.58922 0.504 29.80892 H ? A ? 45 HG2 1
   ATOM 1303 HG3 B LYS A 45 ? 21.36277 28.44453 19.97677 0.504 29.80892 H ? A ? 45 HG3 1
   ATOM 1304 HD2 B LYS A 45 ? 20.05723 29.58433 18.36430 0.504 34.66448 H ? A ? 45 HD2 1
   ATOM 1305 HD3 B LYS A 45 ? 18.73940 28.94456 18.98028 0.504 34.66448 H ? A ? 45 HD3 1
   ATOM 1306 HE2 B LYS A 45 ? 19.12037 30.10366 20.96074 0.504 38.76190 H ? A ? 45 HE2 1
   ATOM 1307 HE3 B LYS A 45 ? 20.40965 30.76832 20.31157 0.504 38.76190 H ? A ? 45 HE3 1
   ATOM 1308 HZ1 B LYS A 45 ? 18.84318 32.29432 20.05571 0.504 40.74175 H ? A ? 45 HZ1 1
   ATOM 1309 HZ2 B LYS A 45 ? 18.85122 31.68223 18.74285 0.504 40.74175 H ? A ? 45 HZ2 1
   ATOM 1310 HZ3 B LYS A 45 ? 17.81029 31.34591 19.69242 0.504 40.74175 H ? A ? 45 HZ3 1
   ATOM 1311 N A PHE A 46 ? 21.37998 25.56991 21.82359 0.264 18.38026 N ? A ? 46 N 1
   ATOM 1312 CA A PHE A 46 ? 20.89028 25.26968 23.15956 0.264 20.95617 C ? A ? 46 CA 1
   ATOM 1313 C A PHE A 46 ? 20.40646 26.55606 23.79552 0.264 20.85203 C ? A ? 46 C 1
   ATOM 1314 O A PHE A 46 ? 20.90662 27.62968 23.47686 0.264 21.00913 O ? A ? 46 O 1
   ATOM 1315 CB A PHE A 46 ? 22.00302 24.67696 24.00820 0.264 19.40984 C ? A ? 46 CB 1
   ATOM 1316 CG A PHE A 46 ? 22.63145 23.48310 23.39801 0.264 17.93655 C ? A ? 46 CG 1
   ATOM 1317 CD1 A PHE A 46 ? 23.71158 23.61246 22.55169 0.264 18.75149 C ? A ? 46 CD1 1
   ATOM 1318 CD2 A PHE A 46 ? 22.13224 22.22622 23.65049 0.264 18.46076 C ? A ? 46 CD2 1
   ATOM 1319 CE1 A PHE A 46 ? 24.29651 22.50566 21.99420 0.264 17.21142 C ? A ? 46 CE1 1
   ATOM 1320 CE2 A PHE A 46 ? 22.70989 21.12557 23.10049 0.264 17.57991 C ? A ? 46 CE2 1
   ATOM 1321 CZ A PHE A 46 ? 23.79799 21.26553 22.26540 0.264 17.53401 C ? A ? 46 CZ 1
   ATOM 1322 H A PHE A 46 ? 22.16811 25.91380 21.83737 0.264 22.11863 H ? A ? 46 H 1
   ATOM 1323 HA A PHE A 46 ? 20.16174 24.63038 23.12186 0.264 25.20972 H ? A ? 46 HA 1
   ATOM 1324 HB2 A PHE A 46 ? 22.69358 25.34673 24.13241 0.264 23.35413 H ? A ? 46 HB2 1
   ATOM 1325 HB3 A PHE A 46 ? 21.63673 24.41482 24.86728 0.264 23.35413 H ? A ? 46 HB3 1
   ATOM 1326 HD1 A PHE A 46 ? 24.04630 24.45808 22.35730 0.264 22.56411 H ? A ? 46 HD1 1
   ATOM 1327 HD2 A PHE A 46 ? 21.39113 22.12853 24.20376 0.264 22.21524 H ? A ? 46 HD2 1
   ATOM 1328 HE1 A PHE A 46 ? 25.03158 22.59995 21.43234 0.264 20.71602 H ? A ? 46 HE1 1
   ATOM 1329 HE2 A PHE A 46 ? 22.37174 20.27957 23.28715 0.264 21.15821 H ? A ? 46 HE2 1
   ATOM 1330 HZ A PHE A 46 ? 24.19248 20.51336 21.88657 0.264 21.10314 H ? A ? 46 HZ 1
   ATOM 1331 N C PHE A 46 ? 21.32781 25.65270 21.83374 0.736 18.62033 N ? A ? 46 N 1
   ATOM 1332 CA C PHE A 46 ? 20.86098 25.25539 23.15451 0.736 20.82733 C ? A ? 46 CA 1
   ATOM 1333 C C PHE A 46 ? 20.46191 26.47480 23.96656 0.736 20.92975 C ? A ? 46 C 1
   ATOM 1334 O C PHE A 46 ? 21.22407 27.43823 24.02327 0.736 20.00244 O ? A ? 46 O 1
   ATOM 1335 CB C PHE A 46 ? 21.97442 24.53431 23.85426 0.736 19.56351 C ? A ? 46 CB 1
   ATOM 1336 CG C PHE A 46 ? 22.34274 23.25276 23.21314 0.736 17.78972 C ? A ? 46 CG 1
   ATOM 1337 CD1 C PHE A 46 ? 21.62208 22.11117 23.47257 0.736 17.60596 C ? A ? 46 CD1 1
   ATOM 1338 CD2 C PHE A 46 ? 23.44061 23.16544 22.37536 0.736 18.45226 C ? A ? 46 CD2 1
   ATOM 1339 CE1 C PHE A 46 ? 21.99364 20.88783 22.94658 0.736 16.65087 C ? A ? 46 CE1 1
   ATOM 1340 CE2 C PHE A 46 ? 23.83416 21.95734 21.86943 0.736 16.49998 C ? A ? 46 CE2 1
   ATOM 1341 CZ C PHE A 46 ? 23.09816 20.80538 22.11488 0.736 17.66325 C ? A ? 46 CZ 1
   ATOM 1342 H C PHE A 46 ? 22.05530 26.11032 21.86446 0.736 22.40671 H ? A ? 46 H 1
   ATOM 1343 HA C PHE A 46 ? 20.07516 24.69216 23.07597 0.736 25.05512 H ? A ? 46 HA 1
   ATOM 1344 HB2 C PHE A 46 ? 22.76114 25.10172 23.85755 0.736 23.53853 H ? A ? 46 HB2 1
   ATOM 1345 HB3 C PHE A 46 ? 21.69965 24.34287 24.76462 0.736 23.53853 H ? A ? 46 HB3 1
   ATOM 1346 HD1 C PHE A 46 ? 20.86772 22.16299 24.01401 0.736 21.18947 H ? A ? 46 HD1 1
   ATOM 1347 HD2 C PHE A 46 ? 23.91466 23.93448 22.15458 0.736 22.20503 H ? A ? 46 HD2 1
   ATOM 1348 HE1 C PHE A 46 ? 21.50420 20.12372 23.15027 0.736 20.04337 H ? A ? 46 HE1 1
   ATOM 1349 HE2 C PHE A 46 ? 24.60614 21.90642 21.35332 0.736 19.86229 H ? A ? 46 HE2 1
   ATOM 1350 HZ C PHE A 46 ? 23.34195 19.99524 21.72870 0.736 21.25822 H ? A ? 46 HZ 1
   ATOM 1351 N A ILE A 47 ? 19.42638 26.43356 24.69011 0.264 22.99772 N ? A ? 47 N 1
   ATOM 1352 CA A ILE A 47 ? 18.91036 27.54634 25.47447 0.264 22.39983 C ? A ? 47 CA 1
   ATOM 1353 C A ILE A 47 ? 18.67971 27.04336 26.88572 0.264 22.18442 C ? A ? 47 C 1
   ATOM 1354 O A ILE A 47 ? 18.03210 26.00679 27.07253 0.264 21.09127 O ? A ? 47 O 1
   ATOM 1355 CB A ILE A 47 ? 17.59321 28.11010 24.88774 0.264 24.61939 C ? A ? 47 CB 1
   ATOM 1356 CG1 A ILE A 47 ? 17.85046 28.77254 23.53807 0.264 26.46683 C ? A ? 47 CG1 1
   ATOM 1357 CG2 A ILE A 47 ? 16.93751 29.06561 25.87922 0.264 26.29531 C ? A ? 47 CG2 1
   ATOM 1358 CD1 A ILE A 47 ? 16.59236 29.15306 22.80677 0.264 27.75837 C ? A ? 47 CD1 1
   ATOM 1359 H A ILE A 47 ? 19.03310 25.68876 24.86392 0.264 27.65958 H ? A ? 47 H 1
   ATOM 1360 HA A ILE A 47 ? 19.56438 28.26247 25.49249 0.264 26.94211 H ? A ? 47 HA 1
   ATOM 1361 HB A ILE A 47 ? 16.97677 27.37662 24.73639 0.264 29.60559 H ? A ? 47 HB 1
   ATOM 1362 HG12 A ILE A 47 ? 18.36769 29.58079 23.67984 0.264 31.82252 H ? A ? 47 HG12 1
   ATOM 1363 HG13 A ILE A 47 ? 18.34568 28.15601 22.97634 0.264 31.82252 H ? A ? 47 HG13 1
   ATOM 1364 HG21 A ILE A 47 ? 16.26450 29.58848 25.41601 0.264 31.61669 H ? A ? 47 HG21 1
   ATOM 1365 HG22 A ILE A 47 ? 16.52465 28.54958 26.58926 0.264 31.61669 H ? A ? 47 HG22 1
   ATOM 1366 HG23 A ILE A 47 ? 17.61606 29.65234 26.24830 0.264 31.61669 H ? A ? 47 HG23 1
   ATOM 1367 HD11 A ILE A 47 ? 16.80709 29.32297 21.87622 0.264 33.37237 H ? A ? 47 HD11 1
   ATOM 1368 HD12 A ILE A 47 ? 15.95644 28.42347 22.87161 0.264 33.37237 H ? A ? 47 HD12 1
   ATOM 1369 HD13 A ILE A 47 ? 16.22110 29.95242 23.21186 0.264 33.37237 H ? A ? 47 HD13 1
   ATOM 1370 N C ILE A 47 ? 19.30073 26.39268 24.62501 0.736 23.28160 N ? A ? 47 N 1
   ATOM 1371 CA C ILE A 47 ? 18.76831 27.43388 25.49846 0.736 22.38989 C ? A ? 47 CA 1
   ATOM 1372 C C ILE A 47 ? 18.75735 26.93748 26.93821 0.736 22.29909 C ? A ? 47 C 1
   ATOM 1373 O C ILE A 47 ? 18.28016 25.83455 27.20924 0.736 20.60302 O ? A ? 47 O 1
   ATOM 1374 CB C ILE A 47 ? 17.33320 27.83684 25.06883 0.736 25.62610 C ? A ? 47 CB 1
   ATOM 1375 CG1 C ILE A 47 ? 17.28237 28.37201 23.64347 0.736 26.09844 C ? A ? 47 CG1 1
   ATOM 1376 CG2 C ILE A 47 ? 16.69268 28.77566 26.14645 0.736 26.52118 C ? A ? 47 CG2 1
   ATOM 1377 CD1 C ILE A 47 ? 18.00680 29.61902 23.43184 0.736 29.77477 C ? A ? 47 CD1 1
   ATOM 1378 H C ILE A 47 ? 18.78182 25.70860 24.57629 0.736 28.00025 H ? A ? 47 H 1
   ATOM 1379 HA C ILE A 47 ? 19.35568 28.20431 25.45019 0.736 26.93019 H ? A ? 47 HA 1
   ATOM 1380 HB C ILE A 47 ? 16.78085 27.04018 25.03488 0.736 30.81364 H ? A ? 47 HB 1
   ATOM 1381 HG12 C ILE A 47 ? 17.66726 27.70719 23.05122 0.736 31.38045 H ? A ? 47 HG12 1
   ATOM 1382 HG13 C ILE A 47 ? 16.35499 28.52989 23.40692 0.736 31.38045 H ? A ? 47 HG13 1
   ATOM 1383 HG21 C ILE A 47 ? 15.91862 29.21587 25.76182 0.736 31.88773 H ? A ? 47 HG21 1
   ATOM 1384 HG22 C ILE A 47 ? 16.42400 28.24203 26.91062 0.736 31.88773 H ? A ? 47 HG22 1
   ATOM 1385 HG23 C ILE A 47 ? 17.34797 29.43697 26.41877 0.736 31.88773 H ? A ? 47 HG23 1
   ATOM 1386 HD11 C ILE A 47 ? 17.84650 29.92760 22.52631 0.736 35.79205 H ? A ? 47 HD11 1
   ATOM 1387 HD12 C ILE A 47 ? 17.69027 30.27990 24.06741 0.736 35.79205 H ? A ? 47 HD12 1
   ATOM 1388 HD13 C ILE A 47 ? 18.95448 29.46008 23.56425 0.736 35.79205 H ? A ? 47 HD13 1
   ATOM 1389 N . CYS A 48 ? 19.21131 27.75914 27.87760 1.000 22.09006 N ? A ? 48 N 1
   ATOM 1390 CA . CYS A 48 ? 18.91812 27.47532 29.27931 1.000 23.32772 C ? A ? 48 CA 1
   ATOM 1391 C . CYS A 48 ? 17.54528 28.04971 29.55137 1.000 25.18282 C ? A ? 48 C 1
   ATOM 1392 O . CYS A 48 ? 17.35742 29.26877 29.55527 1.000 23.85607 O ? A ? 48 O 1
   ATOM 1393 HA . CYS A 48 ? 18.94204 26.51726 29.42918 1.000 28.05559 H ? A ? 48 HA 1
   ATOM 1394 CB A CYS A 48 ? 19.93998 28.09998 30.21934 0.909 23.61113 C ? A ? 48 CB 1
   ATOM 1395 SG A CYS A 48 ? 19.49619 27.86557 31.93056 0.909 24.27349 S ? A ? 48 SG 1
   ATOM 1396 H A CYS A 48 ? 19.74940 28.41990 27.76164 0.264 26.57039 H ? A ? 48 H 1
   ATOM 1397 HB2 A CYS A 48 ? 20.80514 27.68760 30.06992 0.909 28.39567 H ? A ? 48 HB2 1
   ATOM 1398 HB3 A CYS A 48 ? 19.99235 29.05296 30.04616 0.909 28.39567 H ? A ? 48 HB3 1
   ATOM 1399 HG A CYS A 48 ? 20.36157 28.32295 32.62478 0.909 29.19050 H ? A ? 48 HG 1
   ATOM 1400 CB B CYS A 48 ? 19.95407 28.10312 30.21303 0.091 23.48855 C ? A ? 48 CB 1
   ATOM 1401 SG B CYS A 48 ? 19.55487 27.88520 31.96039 0.091 24.27788 S ? A ? 48 SG 1
   ATOM 1402 HB2 B CYS A 48 ? 20.81627 27.68997 30.04927 0.091 28.24858 H ? A ? 48 HB2 1
   ATOM 1403 HB3 B CYS A 48 ? 20.00296 29.05515 30.03372 0.091 28.24858 H ? A ? 48 HB3 1
   ATOM 1404 HG B CYS A 48 ? 20.42471 28.37783 32.62425 0.091 29.19577 H ? A ? 48 HG 1
   ATOM 1405 H C CYS A 48 ? 19.67780 28.46717 27.73378 0.736 26.57039 H ? A ? 48 H 1
   ATOM 1406 N . THR A 49 ? 16.55193 27.16022 29.62569 1.000 22.48335 N ? A ? 49 N 1
   ATOM 1407 CA . THR A 49 ? 15.16902 27.57301 29.66679 1.000 24.17877 C ? A ? 49 CA 1
   ATOM 1408 C . THR A 49 ? 14.78222 28.09391 31.04845 1.000 24.30670 C ? A ? 49 C 1
   ATOM 1409 O . THR A 49 ? 13.68300 28.64871 31.17133 1.000 26.42901 O ? A ? 49 O 1
   ATOM 1410 H . THR A 49 ? 16.66448 26.30806 29.65326 1.000 27.04234 H ? A ? 49 H 1
   ATOM 1411 HA . THR A 49 ? 15.02482 28.27313 29.01109 1.000 29.07685 H ? A ? 49 HA 1
   ATOM 1412 CB A THR A 49 ? 14.23130 26.42876 29.30368 0.164 24.05388 C ? A ? 49 CB 1
   ATOM 1413 OG1 A THR A 49 ? 14.56908 25.28876 30.10739 0.164 23.41719 O ? A ? 49 OG1 1
   ATOM 1414 CG2 A THR A 49 ? 14.34316 26.10023 27.82715 0.164 24.21197 C ? A ? 49 CG2 1
   ATOM 1415 HB A THR A 49 ? 13.30814 26.67440 29.47203 0.164 28.92698 H ? A ? 49 HB 1
   ATOM 1416 HG1 A THR A 49 ? 13.87675 24.84789 30.28604 0.164 28.16295 H ? A ? 49 HG1 1
   ATOM 1417 HG21 A THR A 49 ? 13.74264 25.37225 27.60283 0.164 29.11668 H ? A ? 49 HG21 1
   ATOM 1418 HG22 A THR A 49 ? 14.10848 26.87703 27.29573 0.164 29.11668 H ? A ? 49 HG22 1
   ATOM 1419 HG23 A THR A 49 ? 15.25177 25.83583 27.61402 0.164 29.11668 H ? A ? 49 HG23 1
   ATOM 1420 CB B THR A 49 ? 14.25740 26.41518 29.29456 0.309 24.05199 C ? A ? 49 CB 1
   ATOM 1421 OG1 B THR A 49 ? 14.62697 25.28099 30.09586 0.309 23.41276 O ? A ? 49 OG1 1
   ATOM 1422 CG2 B THR A 49 ? 14.36310 26.11009 27.81396 0.309 24.21336 C ? A ? 49 CG2 1
   ATOM 1423 HB B THR A 49 ? 13.32696 26.63134 29.46326 0.309 28.92471 H ? A ? 49 HB 1
   ATOM 1424 HG1 B THR A 49 ? 14.66642 24.59175 29.61733 0.309 28.15764 H ? A ? 49 HG1 1
   ATOM 1425 HG21 B THR A 49 ? 13.77495 25.37377 27.58414 0.309 29.11835 H ? A ? 49 HG21 1
   ATOM 1426 HG22 B THR A 49 ? 14.10893 26.88960 27.29563 0.309 29.11835 H ? A ? 49 HG22 1
   ATOM 1427 HG23 B THR A 49 ? 15.27484 25.86652 27.58968 0.309 29.11835 H ? A ? 49 HG23 1
   ATOM 1428 CB C THR A 49 ? 14.26181 26.41096 29.30243 0.527 24.05010 C ? A ? 49 CB 1
   ATOM 1429 OG1 C THR A 49 ? 14.64905 25.29178 30.12277 0.527 23.40674 O ? A ? 49 OG1 1
   ATOM 1430 CG2 C THR A 49 ? 14.34413 26.11069 27.82230 0.527 24.21682 C ? A ? 49 CG2 1
   ATOM 1431 HB C THR A 49 ? 13.32712 26.61075 29.46777 0.527 28.92244 H ? A ? 49 HB 1
   ATOM 1432 HG1 C THR A 49 ? 14.66931 24.59044 29.66091 0.527 28.15041 H ? A ? 49 HG1 1
   ATOM 1433 HG21 C THR A 49 ? 13.76015 25.36835 27.60140 0.527 29.12250 H ? A ? 49 HG21 1
   ATOM 1434 HG22 C THR A 49 ? 14.07207 26.88839 27.31038 0.527 29.12250 H ? A ? 49 HG22 1
   ATOM 1435 HG23 C THR A 49 ? 15.25434 25.87773 27.58116 0.527 29.12250 H ? A ? 49 HG23 1
   ATOM 1436 N B THR A 50 ? 15.63585 27.90404 32.06185 0.314 23.30771 N ? A ? 50 N 1
   ATOM 1437 CA B THR A 50 ? 15.41125 28.33130 33.43967 0.314 24.56151 C ? A ? 50 CA 1
   ATOM 1438 C B THR A 50 ? 16.13211 29.63193 33.76262 0.314 24.83691 C ? A ? 50 C 1
   ATOM 1439 O B THR A 50 ? 16.19001 30.03047 34.93480 0.314 25.28968 O ? A ? 50 O 1
   ATOM 1440 CB B THR A 50 ? 15.86530 27.23484 34.41177 0.314 24.03895 C ? A ? 50 CB 1
   ATOM 1441 OG1 B THR A 50 ? 17.14557 26.72536 34.00815 0.314 24.18585 O ? A ? 50 OG1 1
   ATOM 1442 CG2 B THR A 50 ? 14.87383 26.07998 34.45261 0.314 24.85649 C ? A ? 50 CG2 1
   ATOM 1443 H B THR A 50 ? 16.39298 27.50751 31.96637 0.314 28.03157 H ? A ? 50 H 1
   ATOM 1444 HA B THR A 50 ? 14.46024 28.47144 33.56945 0.314 29.53613 H ? A ? 50 HA 1
   ATOM 1445 HB B THR A 50 ? 15.92372 27.61830 35.30084 0.314 28.90906 H ? A ? 50 HB 1
   ATOM 1446 HG1 B THR A 50 ? 17.65902 27.36079 33.81272 0.314 29.08534 H ? A ? 50 HG1 1
   ATOM 1447 HG21 B THR A 50 ? 15.18371 25.39834 35.06924 0.314 29.89011 H ? A ? 50 HG21 1
   ATOM 1448 HG22 B THR A 50 ? 14.00564 26.39830 34.74558 0.314 29.89011 H ? A ? 50 HG22 1
   ATOM 1449 HG23 B THR A 50 ? 14.78404 25.68844 33.56970 0.314 29.89011 H ? A ? 50 HG23 1
   ATOM 1450 N C THR A 50 ? 15.62631 27.88673 32.06291 0.106 23.31796 N ? A ? 50 N 1
   ATOM 1451 CA C THR A 50 ? 15.39447 28.32384 33.43261 0.106 24.55945 C ? A ? 50 CA 1
   ATOM 1452 C C THR A 50 ? 16.13275 29.61300 33.75661 0.106 24.82533 C ? A ? 50 C 1
   ATOM 1453 O C THR A 50 ? 16.19417 30.00719 34.92733 0.106 25.27445 O ? A ? 50 O 1
   ATOM 1454 CB C THR A 50 ? 15.81470 27.22518 34.41560 0.106 24.03442 C ? A ? 50 CB 1
   ATOM 1455 OG1 C THR A 50 ? 17.09657 26.70163 34.04001 0.106 24.18477 O ? A ? 50 OG1 1
   ATOM 1456 CG2 C THR A 50 ? 14.79961 26.08906 34.42932 0.106 24.83714 C ? A ? 50 CG2 1
   ATOM 1457 H C THR A 50 ? 16.37568 27.47440 31.97336 0.106 28.04388 H ? A ? 50 H 1
   ATOM 1458 HA C THR A 50 ? 14.44468 28.48143 33.55084 0.106 29.53366 H ? A ? 50 HA 1
   ATOM 1459 HB C THR A 50 ? 15.86411 27.60272 35.30775 0.106 28.90362 H ? A ? 50 HB 1
   ATOM 1460 HG1 C THR A 50 ? 17.62155 27.33123 33.85671 0.106 29.08405 H ? A ? 50 HG1 1
   ATOM 1461 HG21 C THR A 50 ? 15.07389 25.40672 35.06184 0.106 29.86689 H ? A ? 50 HG21 1
   ATOM 1462 HG22 C THR A 50 ? 13.92777 26.42624 34.68836 0.106 29.86689 H ? A ? 50 HG22 1
   ATOM 1463 HG23 C THR A 50 ? 14.73407 25.69205 33.54672 0.106 29.86689 H ? A ? 50 HG23 1
   ATOM 1464 N D THR A 50 ? 15.63966 27.91124 32.06336 0.580 23.30086 N ? A ? 50 N 1
   ATOM 1465 CA D THR A 50 ? 15.41856 28.31565 33.45243 0.580 24.56246 C ? A ? 50 CA 1
   ATOM 1466 C D THR A 50 ? 16.12235 29.62452 33.78642 0.580 24.84460 C ? A ? 50 C 1
   ATOM 1467 O D THR A 50 ? 16.18894 30.01074 34.96577 0.580 25.30128 O ? A ? 50 O 1
   ATOM 1468 CB D THR A 50 ? 15.90697 27.21324 34.40337 0.580 24.04545 C ? A ? 50 CB 1
   ATOM 1469 OG1 D THR A 50 ? 17.16922 26.70048 33.94504 0.580 24.18385 O ? A ? 50 OG1 1
   ATOM 1470 CG2 D THR A 50 ? 14.92713 26.05328 34.49537 0.580 24.87365 C ? A ? 50 CG2 1
   ATOM 1471 H D THR A 50 ? 16.40408 27.53055 31.96175 0.580 28.02335 H ? A ? 50 H 1
   ATOM 1472 HA D THR A 50 ? 14.46658 28.43630 33.59412 0.580 29.53727 H ? A ? 50 HA 1
   ATOM 1473 HB D THR A 50 ? 15.99460 27.60192 35.28776 0.580 28.91686 H ? A ? 50 HB 1
   ATOM 1474 HG1 D THR A 50 ? 17.69244 27.33521 33.77483 0.580 29.08294 H ? A ? 50 HG1 1
   ATOM 1475 HG21 D THR A 50 ? 15.29823 25.34865 35.04915 0.580 29.91070 H ? A ? 50 HG21 1
   ATOM 1476 HG22 D THR A 50 ? 14.09224 26.35448 34.88670 0.580 29.91070 H ? A ? 50 HG22 1
   ATOM 1477 HG23 D THR A 50 ? 14.74983 25.69778 33.61045 0.580 29.91070 H ? A ? 50 HG23 1
   ATOM 1478 N B GLY A 51 ? 16.70159 30.29338 32.75927 0.314 25.26871 N ? A ? 51 N 1
   ATOM 1479 CA B GLY A 51 ? 17.39273 31.54680 32.95432 0.314 25.80964 C ? A ? 51 CA 1
   ATOM 1480 C B GLY A 51 ? 18.89483 31.44218 32.80877 0.314 26.50237 C ? A ? 51 C 1
   ATOM 1481 O B GLY A 51 ? 19.39810 31.19388 31.70666 0.314 27.00701 O ? A ? 51 O 1
   ATOM 1482 H B GLY A 51 ? 16.69771 30.02597 31.94191 0.314 30.38477 H ? A ? 51 H 1
   ATOM 1483 HA2 B GLY A 51 ? 17.07192 32.18904 32.30200 0.314 31.03389 H ? A ? 51 HA2 1
   ATOM 1484 HA3 B GLY A 51 ? 17.19982 31.87837 33.84524 0.314 31.03389 H ? A ? 51 HA3 1
   ATOM 1485 N C GLY A 51 ? 16.70191 30.27276 32.75213 0.106 25.28016 N ? A ? 51 N 1
   ATOM 1486 CA C GLY A 51 ? 17.39771 31.52402 32.95385 0.106 25.79876 C ? A ? 51 CA 1
   ATOM 1487 C C GLY A 51 ? 18.89894 31.40714 32.81749 0.106 26.46402 C ? A ? 51 C 1
   ATOM 1488 O C GLY A 51 ? 19.41457 31.10797 31.73416 0.106 27.05240 O ? A ? 51 O 1
   ATOM 1489 H C GLY A 51 ? 16.69551 30.00739 31.93412 0.106 30.39852 H ? A ? 51 H 1
   ATOM 1490 HA2 C GLY A 51 ? 17.08521 32.16901 32.30022 0.106 31.02084 H ? A ? 51 HA2 1
   ATOM 1491 HA3 C GLY A 51 ? 17.20103 31.85575 33.84389 0.106 31.02084 H ? A ? 51 HA3 1
   ATOM 1492 N D GLY A 51 ? 16.68712 30.29842 32.78834 0.580 25.25691 N ? A ? 51 N 1
   ATOM 1493 CA D GLY A 51 ? 17.38465 31.54661 32.98603 0.580 25.82168 C ? A ? 51 CA 1
   ATOM 1494 C D GLY A 51 ? 18.88107 31.45101 32.81094 0.580 26.54302 C ? A ? 51 C 1
   ATOM 1495 O D GLY A 51 ? 19.35741 31.22664 31.68573 0.580 26.95258 O ? A ? 51 O 1
   ATOM 1496 H D GLY A 51 ? 16.67575 30.04050 31.96801 0.580 30.37061 H ? A ? 51 H 1
   ATOM 1497 HA2 D GLY A 51 ? 17.05056 32.19748 32.34911 0.580 31.04834 H ? A ? 51 HA2 1
   ATOM 1498 HA3 D GLY A 51 ? 17.20907 31.86563 33.88508 0.580 31.04834 H ? A ? 51 HA3 1
   ATOM 1499 N . LYS A 52 ? 19.60419 31.63114 33.92396 1.000 27.73458 N ? A ? 52 N 1
   ATOM 1500 CA . LYS A 52 ? 21.05873 31.63198 33.93687 1.000 27.63543 C ? A ? 52 CA 1
   ATOM 1501 C . LYS A 52 ? 21.59824 30.22292 34.09919 1.000 23.22622 C ? A ? 52 C 1
   ATOM 1502 O . LYS A 52 ? 21.20868 29.50580 34.99816 1.000 21.74513 O ? A ? 52 O 1
   ATOM 1503 CB . LYS A 52 ? 21.57562 32.48994 35.09094 1.000 29.63595 C ? A ? 52 CB 1
   ATOM 1504 CG . LYS A 52 ? 22.83503 33.26719 34.81571 1.000 37.51260 C ? A ? 52 CG 1
   ATOM 1505 CD . LYS A 52 ? 24.03118 32.43759 35.03544 1.000 37.48909 C ? A ? 52 CD 1
   ATOM 1506 CE . LYS A 52 ? 25.32038 33.27069 34.94261 1.000 42.11373 C ? A ? 52 CE 1
   ATOM 1507 NZ . LYS A 52 ? 25.41609 34.13842 36.18143 1.000 55.52634 N ? A ? 52 NZ 1
   ATOM 1508 HA . LYS A 52 ? 21.36606 31.98504 33.08728 1.000 33.22484 H ? A ? 52 HA 1
   ATOM 1509 HB2 . LYS A 52 ? 20.88694 33.13180 35.32468 1.000 35.62546 H ? A ? 52 HB2 1
   ATOM 1510 HB3 . LYS A 52 ? 21.75623 31.90764 35.84540 1.000 35.62546 H ? A ? 52 HB3 1
   ATOM 1511 HG2 . LYS A 52 ? 22.83467 33.56547 33.89271 1.000 45.07744 H ? A ? 52 HG2 1
   ATOM 1512 HG3 . LYS A 52 ? 22.87894 34.03152 35.41134 1.000 45.07744 H ? A ? 52 HG3 1
   ATOM 1513 HD2 . LYS A 52 ? 23.98833 32.03984 35.91910 1.000 45.04923 H ? A ? 52 HD2 1
   ATOM 1514 HD3 . LYS A 52 ? 24.06835 31.74230 34.36010 1.000 45.04923 H ? A ? 52 HD3 1
   ATOM 1515 HE2 . LYS A 52 ? 26.09311 32.68569 34.90314 1.000 50.59880 H ? A ? 52 HE2 1
   ATOM 1516 HE3 . LYS A 52 ? 25.29407 33.83905 34.15700 1.000 50.59880 H ? A ? 52 HE3 1
   ATOM 1517 HZ1 . LYS A 52 ? 26.19342 34.57175 36.19024 1.000 66.69393 H ? A ? 52 HZ1 1
   ATOM 1518 HZ2 . LYS A 52 ? 24.75386 34.73299 36.18852 1.000 66.69393 H ? A ? 52 HZ2 1
   ATOM 1519 HZ3 . LYS A 52 ? 25.35864 33.63338 36.91201 1.000 66.69393 H ? A ? 52 HZ3 1
   ATOM 1520 H B LYS A 52 ? 19.25407 31.76313 34.69829 0.314 33.34382 H ? A ? 52 H 1
   ATOM 1521 H C LYS A 52 ? 19.25412 31.78799 34.69366 0.106 33.34382 H ? A ? 52 H 1
   ATOM 1522 H D LYS A 52 ? 19.25980 31.75775 34.70175 0.580 33.34382 H ? A ? 52 H 1
   ATOM 1523 N A LEU A 53 ? 22.61383 29.81488 33.34565 0.489 24.78396 N ? A ? 53 N 1
   ATOM 1524 CA A LEU A 53 ? 23.15829 28.47030 33.56109 0.489 22.63001 C ? A ? 53 CA 1
   ATOM 1525 C A LEU A 53 ? 24.14127 28.46615 34.72843 0.489 22.84241 C ? A ? 53 C 1
   ATOM 1526 O A LEU A 53 ? 25.07211 29.26985 34.75102 0.489 22.88283 O ? A ? 53 O 1
   ATOM 1527 CB A LEU A 53 ? 23.83610 27.97107 32.27278 0.489 21.29390 C ? A ? 53 CB 1
   ATOM 1528 CG A LEU A 53 ? 24.32239 26.53318 32.30412 0.489 20.19019 C ? A ? 53 CG 1
   ATOM 1529 CD1 A LEU A 53 ? 23.24489 25.50979 32.26731 0.489 20.54893 C ? A ? 53 CD1 1
   ATOM 1530 CD2 A LEU A 53 ? 25.24538 26.36916 31.04756 0.489 20.48193 C ? A ? 53 CD2 1
   ATOM 1531 H A LEU A 53 ? 22.99348 30.27556 32.72658 0.489 29.80307 H ? A ? 53 H 1
   ATOM 1532 HA A LEU A 53 ? 22.44221 27.85713 33.78944 0.489 27.21833 H ? A ? 53 HA 1
   ATOM 1533 HB2 A LEU A 53 ? 23.19870 28.04502 31.54535 0.489 25.61500 H ? A ? 53 HB2 1
   ATOM 1534 HB3 A LEU A 53 ? 24.60680 28.53324 32.09700 0.489 25.61500 H ? A ? 53 HB3 1
   ATOM 1535 HG A LEU A 53 ? 24.77848 26.37080 33.14466 0.489 24.29055 H ? A ? 53 HG 1
   ATOM 1536 HD11 A LEU A 53 ? 23.57506 24.68914 32.66534 0.489 24.72103 H ? A ? 53 HD11 1
   ATOM 1537 HD12 A LEU A 53 ? 22.48153 25.83677 32.76857 0.489 24.72103 H ? A ? 53 HD12 1
   ATOM 1538 HD13 A LEU A 53 ? 22.99136 25.35121 31.34455 0.489 24.72103 H ? A ? 53 HD13 1
   ATOM 1539 HD21 A LEU A 53 ? 25.65514 25.49022 31.06927 0.489 24.64064 H ? A ? 53 HD21 1
   ATOM 1540 HD22 A LEU A 53 ? 24.70733 26.46357 30.24601 0.489 24.64064 H ? A ? 53 HD22 1
   ATOM 1541 HD23 A LEU A 53 ? 25.93146 27.05456 31.06805 0.489 24.64064 H ? A ? 53 HD23 1
   ATOM 1542 N B LEU A 53 ? 22.36101 29.78061 33.12656 0.511 24.74908 N ? A ? 53 N 1
   ATOM 1543 CA B LEU A 53 ? 23.04066 28.51860 33.28028 0.511 23.72460 C ? A ? 53 CA 1
   ATOM 1544 C B LEU A 53 ? 24.09771 28.70518 34.34620 0.511 21.41397 C ? A ? 53 C 1
   ATOM 1545 O B LEU A 53 ? 24.90612 29.61842 34.22006 0.511 24.07773 O ? A ? 53 O 1
   ATOM 1546 CB B LEU A 53 ? 23.64434 28.13962 31.94646 0.511 20.49401 C ? A ? 53 CB 1
   ATOM 1547 CG B LEU A 53 ? 23.91634 26.65731 31.82292 0.511 20.58160 C ? A ? 53 CG 1
   ATOM 1548 CD1 B LEU A 53 ? 22.67219 25.81338 31.61542 0.511 20.11305 C ? A ? 53 CD1 1
   ATOM 1549 CD2 B LEU A 53 ? 24.93057 26.55963 30.60951 0.511 19.54183 C ? A ? 53 CD2 1
   ATOM 1550 H B LEU A 53 ? 22.49931 30.18513 32.38035 0.511 29.76121 H ? A ? 53 H 1
   ATOM 1551 HA B LEU A 53 ? 22.44788 27.80022 33.55128 0.511 28.53184 H ? A ? 53 HA 1
   ATOM 1552 HB2 B LEU A 53 ? 23.02946 28.39202 31.23998 0.511 24.65514 H ? A ? 53 HB2 1
   ATOM 1553 HB3 B LEU A 53 ? 24.48591 28.60948 31.83738 0.511 24.65514 H ? A ? 53 HB3 1
   ATOM 1554 HG B LEU A 53 ? 24.27758 26.28496 32.64253 0.511 24.76024 H ? A ? 53 HG 1
   ATOM 1555 HD11 B LEU A 53 ? 22.92297 24.87637 31.61297 0.511 24.19798 H ? A ? 53 HD11 1
   ATOM 1556 HD12 B LEU A 53 ? 22.04868 25.98704 32.33791 0.511 24.19798 H ? A ? 53 HD12 1
   ATOM 1557 HD13 B LEU A 53 ? 22.26822 26.04991 30.76585 0.511 24.19798 H ? A ? 53 HD13 1
   ATOM 1558 HD21 B LEU A 53 ? 25.13298 25.62598 30.44148 0.511 23.51251 H ? A ? 53 HD21 1
   ATOM 1559 HD22 B LEU A 53 ? 24.52236 26.95615 29.82400 0.511 23.51251 H ? A ? 53 HD22 1
   ATOM 1560 HD23 B LEU A 53 ? 25.74282 27.03834 30.83752 0.511 23.51251 H ? A ? 53 HD23 1
   ATOM 1561 N A PRO A 54 ? 23.96202 27.59694 35.73028 0.489 21.10207 N ? A ? 54 N 1
   ATOM 1562 CA A PRO A 54 ? 24.85048 27.61747 36.90411 0.489 23.58247 C ? A ? 54 CA 1
   ATOM 1563 C A PRO A 54 ? 26.21791 27.01641 36.66433 0.489 21.98695 C ? A ? 54 C 1
   ATOM 1564 O A PRO A 54 ? 26.98650 26.87330 37.63770 0.489 23.58697 O ? A ? 54 O 1
   ATOM 1565 CB A PRO A 54 ? 24.07899 26.78541 37.92651 0.489 24.56572 C ? A ? 54 CB 1
   ATOM 1566 CG A PRO A 54 ? 23.36176 25.76314 37.09373 0.489 22.08370 C ? A ? 54 CG 1
   ATOM 1567 CD A PRO A 54 ? 22.98886 26.49144 35.80618 0.489 22.16590 C ? A ? 54 CD 1
   ATOM 1568 HA A PRO A 54 ? 24.94654 28.52366 37.23653 0.489 28.36129 H ? A ? 54 HA 1
   ATOM 1569 HB2 A PRO A 54 ? 24.69393 26.36380 38.54699 0.489 29.54118 H ? A ? 54 HB2 1
   ATOM 1570 HB3 A PRO A 54 ? 23.45253 27.34643 38.40994 0.489 29.54118 H ? A ? 54 HB3 1
   ATOM 1571 HG2 A PRO A 54 ? 23.95059 25.01449 36.91017 0.489 26.56276 H ? A ? 54 HG2 1
   ATOM 1572 HG3 A PRO A 54 ? 22.56869 25.45501 37.55957 0.489 26.56276 H ? A ? 54 HG3 1
   ATOM 1573 HD2 A PRO A 54 ? 23.07850 25.90245 35.04070 0.489 26.66140 H ? A ? 54 HD2 1
   ATOM 1574 HD3 A PRO A 54 ? 22.08304 26.83474 35.85635 0.489 26.66140 H ? A ? 54 HD3 1
   ATOM 1575 N B PRO A 54 ? 24.09174 27.94267 35.44135 0.511 21.79041 N ? A ? 54 N 1
   ATOM 1576 CA B PRO A 54 ? 25.01781 28.19262 36.56002 0.511 22.04628 C ? A ? 54 CA 1
   ATOM 1577 C B PRO A 54 ? 26.34977 27.46356 36.45214 0.511 22.35661 C ? A ? 54 C 1
   ATOM 1578 O B PRO A 54 ? 27.19015 27.63029 37.33870 0.511 24.09628 O ? A ? 54 O 1
   ATOM 1579 CB B PRO A 54 ? 24.22326 27.66912 37.77037 0.511 24.65065 C ? A ? 54 CB 1
   ATOM 1580 CG B PRO A 54 ? 23.40273 26.54079 37.16862 0.511 22.55499 C ? A ? 54 CG 1
   ATOM 1581 CD B PRO A 54 ? 23.11644 26.88927 35.75228 0.511 22.58569 C ? A ? 54 CD 1
   ATOM 1582 HA B PRO A 54 ? 25.17419 29.14407 36.66583 0.511 26.51786 H ? A ? 54 HA 1
   ATOM 1583 HB2 B PRO A 54 ? 24.82610 27.34324 38.45688 0.511 29.64310 H ? A ? 54 HB2 1
   ATOM 1584 HB3 B PRO A 54 ? 23.65567 28.36782 38.13169 0.511 29.64310 H ? A ? 54 HB3 1
   ATOM 1585 HG2 B PRO A 54 ? 23.91172 25.71640 37.21551 0.511 27.12831 H ? A ? 54 HG2 1
   ATOM 1586 HG3 B PRO A 54 ? 22.57498 26.44836 37.66580 0.511 27.12831 H ? A ? 54 HG3 1
   ATOM 1587 HD2 B PRO A 54 ? 23.24835 26.11965 35.17678 0.511 27.16515 H ? A ? 54 HD2 1
   ATOM 1588 HD3 B PRO A 54 ? 22.21043 27.22265 35.65796 0.511 27.16515 H ? A ? 54 HD3 1
   ATOM 1589 N . VAL A 55 ? 26.51808 26.63631 35.42585 1.000 26.50291 N ? A ? 55 N 1
   ATOM 1590 CA . VAL A 55 ? 27.81263 26.05058 35.07095 1.000 24.46851 C ? A ? 55 CA 1
   ATOM 1591 C . VAL A 55 ? 28.21353 26.55778 33.69186 1.000 20.02246 C ? A ? 55 C 1
   ATOM 1592 O . VAL A 55 ? 27.37460 27.05259 32.92134 1.000 23.03693 O ? A ? 55 O 1
   ATOM 1593 HA . VAL A 55 ? 28.48484 26.33536 35.70964 1.000 29.42453 H ? A ? 55 HA 1
   ATOM 1594 CB A VAL A 55 ? 27.75109 24.51279 35.06038 0.845 21.00278 C ? A ? 55 CB 1
   ATOM 1595 CG1 A VAL A 55 ? 27.28496 23.90385 36.43830 0.845 22.66591 C ? A ? 55 CG1 1
   ATOM 1596 CG2 A VAL A 55 ? 26.82122 24.07414 33.97322 0.845 21.14248 C ? A ? 55 CG2 1
   ATOM 1597 H A VAL A 55 ? 25.97997 26.70768 34.75881 0.489 31.86581 H ? A ? 55 H 1
   ATOM 1598 HB A VAL A 55 ? 28.64796 24.17861 34.90270 0.845 25.26565 H ? A ? 55 HB 1
   ATOM 1599 HG11 A VAL A 55 ? 27.50552 22.95944 36.45697 0.845 27.26142 H ? A ? 55 HG11 1
   ATOM 1600 HG12 A VAL A 55 ? 27.74308 24.36481 37.15840 0.845 27.26142 H ? A ? 55 HG12 1
   ATOM 1601 HG13 A VAL A 55 ? 26.32625 24.02145 36.52737 0.845 27.26142 H ? A ? 55 HG13 1
   ATOM 1602 HG21 A VAL A 55 ? 26.59035 23.14229 34.11202 0.845 25.43330 H ? A ? 55 HG21 1
   ATOM 1603 HG22 A VAL A 55 ? 26.02072 24.62116 34.00254 0.845 25.43330 H ? A ? 55 HG22 1
   ATOM 1604 HG23 A VAL A 55 ? 27.26385 24.18123 33.11677 0.845 25.43330 H ? A ? 55 HG23 1
   ATOM 1605 CB B VAL A 55 ? 27.75767 24.50598 35.08495 0.155 21.04446 C ? A ? 55 CB 1
   ATOM 1606 CG1 B VAL A 55 ? 27.32798 23.99939 36.46019 0.155 22.66594 C ? A ? 55 CG1 1
   ATOM 1607 CG2 B VAL A 55 ? 26.81729 23.99660 34.00583 0.155 21.10229 C ? A ? 55 CG2 1
   ATOM 1608 H B VAL A 55 ? 25.88120 26.39004 34.90303 0.511 31.86581 H ? A ? 55 H 1
   ATOM 1609 HB B VAL A 55 ? 28.64397 24.15825 34.89932 0.155 25.31567 H ? A ? 55 HB 1
   ATOM 1610 HG11 B VAL A 55 ? 27.34278 23.02950 36.45825 0.155 27.26145 H ? A ? 55 HG11 1
   ATOM 1611 HG12 B VAL A 55 ? 27.94420 24.33827 37.12827 0.155 27.26145 H ? A ? 55 HG12 1
   ATOM 1612 HG13 B VAL A 55 ? 26.43042 24.31613 36.64714 0.155 27.26145 H ? A ? 55 HG13 1
   ATOM 1613 HG21 B VAL A 55 ? 26.66783 23.04755 34.13945 0.155 25.38507 H ? A ? 55 HG21 1
   ATOM 1614 HG22 B VAL A 55 ? 25.97625 24.47587 34.06789 0.155 25.38507 H ? A ? 55 HG22 1
   ATOM 1615 HG23 B VAL A 55 ? 27.22140 24.14875 33.13724 0.155 25.38507 H ? A ? 55 HG23 1
   ATOM 1616 N . PRO A 56 ? 29.48628 26.38858 33.29258 1.000 22.23660 N ? A ? 56 N 1
   ATOM 1617 CA . PRO A 56 ? 29.87335 26.90801 31.98806 1.000 20.65750 C ? A ? 56 CA 1
   ATOM 1618 C . PRO A 56 ? 29.37636 26.00496 30.89153 1.000 18.77824 C ? A ? 56 C 1
   ATOM 1619 O . PRO A 56 ? 29.37622 24.77925 31.02897 1.000 21.45090 O ? A ? 56 O 1
   ATOM 1620 CB . PRO A 56 ? 31.41635 26.96323 32.03199 1.000 22.80404 C ? A ? 56 CB 1
   ATOM 1621 CG . PRO A 56 ? 31.67816 27.10670 33.49147 1.000 21.54290 C ? A ? 56 CG 1
   ATOM 1622 CD . PRO A 56 ? 30.66316 26.19159 34.15551 1.000 20.82483 C ? A ? 56 CD 1
   ATOM 1623 HA . PRO A 56 ? 29.54213 27.81059 31.85947 1.000 24.85132 H ? A ? 56 HA 1
   ATOM 1624 HB2 . PRO A 56 ? 31.79849 26.14484 31.67830 1.000 27.42716 H ? A ? 56 HB2 1
   ATOM 1625 HB3 . PRO A 56 ? 31.74605 27.72640 31.53223 1.000 27.42716 H ? A ? 56 HB3 1
   ATOM 1626 HG2 . PRO A 56 ? 32.58438 26.82724 33.69533 1.000 25.91380 H ? A ? 56 HG2 1
   ATOM 1627 HG3 . PRO A 56 ? 31.54608 28.02836 33.76351 1.000 25.91380 H ? A ? 56 HG3 1
   ATOM 1628 HD2 . PRO A 56 ? 30.95942 25.26803 34.14215 1.000 25.05212 H ? A ? 56 HD2 1
   ATOM 1629 HD3 . PRO A 56 ? 30.48208 26.46876 35.06726 1.000 25.05212 H ? A ? 56 HD3 1
   ATOM 1630 N A TRP A 57 ? 28.94242 26.62704 29.79595 0.595 18.22261 N ? A ? 57 N 1
   ATOM 1631 CA A TRP A 57 ? 28.41796 25.86494 28.65810 0.595 19.62735 C ? A ? 57 CA 1
   ATOM 1632 C A TRP A 57 ? 29.41338 24.80773 28.21134 0.595 19.21536 C ? A ? 57 C 1
   ATOM 1633 O A TRP A 57 ? 28.99920 23.65676 27.98793 0.595 17.35783 O ? A ? 57 O 1
   ATOM 1634 CB A TRP A 57 ? 28.07976 26.79279 27.47890 0.595 19.75361 C ? A ? 57 CB 1
   ATOM 1635 CG A TRP A 57 ? 26.69689 27.46977 27.56329 0.595 19.83095 C ? A ? 57 CG 1
   ATOM 1636 CD1 A TRP A 57 ? 26.45267 28.79735 27.76974 0.595 21.18872 C ? A ? 57 CD1 1
   ATOM 1637 CD2 A TRP A 57 ? 25.41056 26.84092 27.45221 0.595 19.70746 C ? A ? 57 CD2 1
   ATOM 1638 NE1 A TRP A 57 ? 25.09187 29.03584 27.79101 0.595 18.53970 N ? A ? 57 NE1 1
   ATOM 1639 CE2 A TRP A 57 ? 24.44045 27.84803 27.57271 0.595 19.90858 C ? A ? 57 CE2 1
   ATOM 1640 CE3 A TRP A 57 ? 24.99117 25.52650 27.22873 0.595 18.93265 C ? A ? 57 CE3 1
   ATOM 1641 CZ2 A TRP A 57 ? 23.08282 27.56561 27.51458 0.595 20.75559 C ? A ? 57 CZ2 1
   ATOM 1642 CZ3 A TRP A 57 ? 23.64796 25.24383 27.17080 0.595 17.69491 C ? A ? 57 CZ3 1
   ATOM 1643 CH2 A TRP A 57 ? 22.70845 26.25770 27.32523 0.595 20.14092 C ? A ? 57 CH2 1
   ATOM 1644 H A TRP A 57 ? 28.93967 27.47979 29.68460 0.595 21.92945 H ? A ? 57 H 1
   ATOM 1645 HA A TRP A 57 ? 27.58644 25.44706 28.93168 0.595 23.61514 H ? A ? 57 HA 1
   ATOM 1646 HB2 A TRP A 57 ? 28.74658 27.49615 27.43968 0.595 23.76666 H ? A ? 57 HB2 1
   ATOM 1647 HB3 A TRP A 57 ? 28.09936 26.27109 26.66138 0.595 23.76666 H ? A ? 57 HB3 1
   ATOM 1648 HD1 A TRP A 57 ? 27.10824 29.44769 27.88018 0.595 25.48879 H ? A ? 57 HD1 1
   ATOM 1649 HE1 A TRP A 57 ? 24.71685 29.79906 27.91928 0.595 22.30997 H ? A ? 57 HE1 1
   ATOM 1650 HE3 A TRP A 57 ? 25.61738 24.84759 27.11993 0.595 22.78150 H ? A ? 57 HE3 1
   ATOM 1651 HZ2 A TRP A 57 ? 22.44773 28.23948 27.60097 0.595 24.96902 H ? A ? 57 HZ2 1
   ATOM 1652 HZ3 A TRP A 57 ? 23.36528 24.36949 27.02750 0.595 21.29621 H ? A ? 57 HZ3 1
   ATOM 1653 HH2 A TRP A 57 ? 21.80356 26.04461 27.29962 0.595 24.23142 H ? A ? 57 HH2 1
   ATOM 1654 N C TRP A 57 ? 28.95264 26.61983 29.79011 0.215 18.27579 N ? A ? 57 N 1
   ATOM 1655 CA C TRP A 57 ? 28.40985 25.83807 28.68098 0.215 19.66261 C ? A ? 57 CA 1
   ATOM 1656 C C TRP A 57 ? 29.40289 24.82143 28.15427 0.215 19.21337 C ? A ? 57 C 1
   ATOM 1657 O C TRP A 57 ? 28.96795 23.72801 27.74720 0.215 17.60907 O ? A ? 57 O 1
   ATOM 1658 CB C TRP A 57 ? 27.95174 26.76723 27.55752 0.215 19.74954 C ? A ? 57 CB 1
   ATOM 1659 CG C TRP A 57 ? 26.61372 27.34021 27.84474 0.215 19.82211 C ? A ? 57 CG 1
   ATOM 1660 CD1 C TRP A 57 ? 26.34196 28.57374 28.35643 0.215 20.44170 C ? A ? 57 CD1 1
   ATOM 1661 CD2 C TRP A 57 ? 25.35236 26.68611 27.67011 0.215 19.56830 C ? A ? 57 CD2 1
   ATOM 1662 NE1 C TRP A 57 ? 24.99329 28.73849 28.47892 0.215 20.40636 N ? A ? 57 NE1 1
   ATOM 1663 CE2 C TRP A 57 ? 24.36293 27.58588 28.08020 0.215 20.23801 C ? A ? 57 CE2 1
   ATOM 1664 CE3 C TRP A 57 ? 24.96853 25.43241 27.18531 0.215 19.00479 C ? A ? 57 CE3 1
   ATOM 1665 CZ2 C TRP A 57 ? 23.00798 27.26490 28.04214 0.215 20.17424 C ? A ? 57 CZ2 1
   ATOM 1666 CZ3 C TRP A 57 ? 23.62708 25.11361 27.14101 0.215 17.77369 C ? A ? 57 CZ3 1
   ATOM 1667 CH2 C TRP A 57 ? 22.66255 26.02691 27.56385 0.215 20.10475 C ? A ? 57 CH2 1
   ATOM 1668 H C TRP A 57 ? 28.96732 27.46991 29.66069 0.215 21.99327 H ? A ? 57 H 1
   ATOM 1669 HA C TRP A 57 ? 27.63054 25.36195 29.00790 0.215 23.65746 H ? A ? 57 HA 1
   ATOM 1670 HB2 C TRP A 57 ? 28.58431 27.49684 27.46570 0.215 23.76177 H ? A ? 57 HB2 1
   ATOM 1671 HB3 C TRP A 57 ? 27.89938 26.26718 26.72800 0.215 23.76177 H ? A ? 57 HB3 1
   ATOM 1672 HD1 C TRP A 57 ? 26.98087 29.20873 28.58771 0.215 24.59236 H ? A ? 57 HD1 1
   ATOM 1673 HE1 C TRP A 57 ? 24.60097 29.45005 28.76065 0.215 24.54995 H ? A ? 57 HE1 1
   ATOM 1674 HE3 C TRP A 57 ? 25.60823 24.82212 26.89683 0.215 22.86807 H ? A ? 57 HE3 1
   ATOM 1675 HZ2 C TRP A 57 ? 22.36139 27.86797 28.33047 0.215 24.27141 H ? A ? 57 HZ2 1
   ATOM 1676 HZ3 C TRP A 57 ? 23.36313 24.27959 26.82534 0.215 21.39075 H ? A ? 57 HZ3 1
   ATOM 1677 HH2 C TRP A 57 ? 21.76395 25.79120 27.52059 0.215 24.18802 H ? A ? 57 HH2 1
   ATOM 1678 N D TRP A 57 ? 28.93549 26.62727 29.80262 0.190 18.27265 N ? A ? 57 N 1
   ATOM 1679 CA D TRP A 57 ? 28.42243 25.87042 28.66199 0.190 19.65964 C ? A ? 57 CA 1
   ATOM 1680 C D TRP A 57 ? 29.40443 24.82527 28.17420 0.190 19.21442 C ? A ? 57 C 1
   ATOM 1681 O D TRP A 57 ? 28.96373 23.71597 27.82404 0.190 17.68247 O ? A ? 57 O 1
   ATOM 1682 CB D TRP A 57 ? 28.07440 26.82972 27.52460 0.190 19.76146 C ? A ? 57 CB 1
   ATOM 1683 CG D TRP A 57 ? 26.77291 27.51860 27.73923 0.190 19.83880 C ? A ? 57 CG 1
   ATOM 1684 CD1 D TRP A 57 ? 26.56685 28.71621 28.35679 0.190 20.44607 C ? A ? 57 CD1 1
   ATOM 1685 CD2 D TRP A 57 ? 25.48547 27.03640 27.35143 0.190 19.79151 C ? A ? 57 CD2 1
   ATOM 1686 NE1 D TRP A 57 ? 25.22907 29.02047 28.35838 0.190 19.84391 N ? A ? 57 NE1 1
   ATOM 1687 CE2 D TRP A 57 ? 24.54240 28.00069 27.74792 0.190 20.01897 C ? A ? 57 CE2 1
   ATOM 1688 CE3 D TRP A 57 ? 25.03961 25.88413 26.69675 0.190 18.70652 C ? A ? 57 CE3 1
   ATOM 1689 CZ2 D TRP A 57 ? 23.18124 27.84247 27.52554 0.190 20.74702 C ? A ? 57 CZ2 1
   ATOM 1690 CZ3 D TRP A 57 ? 23.69877 25.71919 26.47984 0.190 19.49161 C ? A ? 57 CZ3 1
   ATOM 1691 CH2 D TRP A 57 ? 22.77519 26.70447 26.88078 0.190 19.87166 C ? A ? 57 CH2 1
   ATOM 1692 H D TRP A 57 ? 28.92181 27.48072 29.69752 0.189 21.98950 H ? A ? 57 H 1
   ATOM 1693 HA D TRP A 57 ? 27.60857 25.42136 28.93928 0.189 23.65389 H ? A ? 57 HA 1
   ATOM 1694 HB2 D TRP A 57 ? 28.76618 27.50641 27.45798 0.189 23.77607 H ? A ? 57 HB2 1
   ATOM 1695 HB3 D TRP A 57 ? 28.01785 26.33029 26.69499 0.189 23.77607 H ? A ? 57 HB3 1
   ATOM 1696 HD1 D TRP A 57 ? 27.23519 29.24899 28.72335 0.189 24.59760 H ? A ? 57 HD1 1
   ATOM 1697 HE1 D TRP A 57 ? 24.87826 29.73322 28.68781 0.189 23.87501 H ? A ? 57 HE1 1
   ATOM 1698 HE3 D TRP A 57 ? 25.64603 25.23880 26.41267 0.189 22.51014 H ? A ? 57 HE3 1
   ATOM 1699 HZ2 D TRP A 57 ? 22.56867 28.48457 27.80369 0.189 24.95875 H ? A ? 57 HZ2 1
   ATOM 1700 HZ3 D TRP A 57 ? 23.39311 24.94648 26.06225 0.189 23.45225 H ? A ? 57 HZ3 1
   ATOM 1701 HH2 D TRP A 57 ? 21.87075 26.57953 26.70392 0.189 23.90831 H ? A ? 57 HH2 1
   ATOM 1702 N . PRO A 58 ? 30.70751 25.08576 28.12500 1.000 22.08714 N ? A ? 58 N 1
   ATOM 1703 CA . PRO A 58 ? 31.63377 24.03328 27.67704 1.000 19.84894 C ? A ? 58 CA 1
   ATOM 1704 C . PRO A 58 ? 31.57978 22.77959 28.51163 1.000 19.84968 C ? A ? 58 C 1
   ATOM 1705 O . PRO A 58 ? 31.88255 21.70495 27.99824 1.000 19.98604 O ? A ? 58 O 1
   ATOM 1706 CB . PRO A 58 ? 32.99488 24.69023 27.74553 1.000 19.13348 C ? A ? 58 CB 1
   ATOM 1707 CG . PRO A 58 ? 32.71124 26.14830 27.52029 1.000 19.11094 C ? A ? 58 CG 1
   ATOM 1708 CD . PRO A 58 ? 31.37289 26.38723 28.29735 1.000 19.09580 C ? A ? 58 CD 1
   ATOM 1709 HA . PRO A 58 ? 31.43860 23.81142 26.75314 1.000 23.88105 H ? A ? 58 HA 1
   ATOM 1710 HB2 . PRO A 58 ? 33.39342 24.54164 28.61731 1.000 23.02250 H ? A ? 58 HB2 1
   ATOM 1711 HB3 . PRO A 58 ? 33.57215 24.33458 27.05187 1.000 23.02250 H ? A ? 58 HB3 1
   ATOM 1712 HG2 . PRO A 58 ? 33.42965 26.69045 27.88203 1.000 22.99546 H ? A ? 58 HG2 1
   ATOM 1713 HG3 . PRO A 58 ? 32.60486 26.32778 26.57299 1.000 22.99546 H ? A ? 58 HG3 1
   ATOM 1714 HD2 . PRO A 58 ? 31.53744 26.57867 29.23393 1.000 22.97728 H ? A ? 58 HD2 1
   ATOM 1715 HD3 . PRO A 58 ? 30.85565 27.10414 27.89809 1.000 22.97728 H ? A ? 58 HD3 1
   ATOM 1716 N . THR A 59 ? 31.27778 22.85235 29.82363 1.000 18.41942 N ? A ? 59 N 1
   ATOM 1717 CA . THR A 59 ? 31.26209 21.65587 30.64068 1.000 18.67705 C ? A ? 59 CA 1
   ATOM 1718 C . THR A 59 ? 30.09090 20.78054 30.34220 1.000 16.20167 C ? A ? 59 C 1
   ATOM 1719 O . THR A 59 ? 30.04130 19.64013 30.86792 1.000 18.42498 O ? A ? 59 O 1
   ATOM 1720 H . THR A 59 ? 31.08368 23.57717 30.24383 1.000 22.16563 H ? A ? 59 H 1
   ATOM 1721 HA . THR A 59 ? 32.07735 21.16147 30.46229 1.000 22.47479 H ? A ? 59 HA 1
   ATOM 1722 CB A THR A 59 ? 31.26119 22.02304 32.12843 0.283 19.45485 C ? A ? 59 CB 1
   ATOM 1723 OG1 A THR A 59 ? 29.95665 22.48434 32.48227 0.283 19.89931 O ? A ? 59 OG1 1
   ATOM 1724 CG2 A THR A 59 ? 32.27537 23.12551 32.40768 0.283 20.20313 C ? A ? 59 CG2 1
   ATOM 1725 HB A THR A 59 ? 31.50037 21.24965 32.66280 0.283 23.40814 H ? A ? 59 HB 1
   ATOM 1726 HG1 A THR A 59 ? 29.95468 22.75950 33.27592 0.283 23.94150 H ? A ? 59 HG1 1
   ATOM 1727 HG21 A THR A 59 ? 32.30734 23.31376 33.35871 0.283 24.30608 H ? A ? 59 HG21 1
   ATOM 1728 HG22 A THR A 59 ? 33.15660 22.84835 32.11184 0.283 24.30608 H ? A ? 59 HG22 1
   ATOM 1729 HG23 A THR A 59 ? 32.02459 23.93452 31.93490 0.283 24.30608 H ? A ? 59 HG23 1
   ATOM 1730 CB B THR A 59 ? 31.25112 22.01144 32.13502 0.375 19.46865 C ? A ? 59 CB 1
   ATOM 1731 OG1 B THR A 59 ? 30.01968 22.67006 32.43703 0.375 19.88449 O ? A ? 59 OG1 1
   ATOM 1732 CG2 B THR A 59 ? 32.40834 22.94207 32.49555 0.375 20.24583 C ? A ? 59 CG2 1
   ATOM 1733 HB B THR A 59 ? 31.34667 21.20116 32.65963 0.375 23.42470 H ? A ? 59 HB 1
   ATOM 1734 HG1 B THR A 59 ? 29.53768 22.70712 31.75008 0.375 23.92371 H ? A ? 59 HG1 1
   ATOM 1735 HG21 B THR A 59 ? 32.42140 23.09986 33.45254 0.375 24.35731 H ? A ? 59 HG21 1
   ATOM 1736 HG22 B THR A 59 ? 33.25115 22.54130 32.23105 0.375 24.35731 H ? A ? 59 HG22 1
   ATOM 1737 HG23 B THR A 59 ? 32.30617 23.79118 32.03787 0.375 24.35731 H ? A ? 59 HG23 1
   ATOM 1738 CB C THR A 59 ? 31.26554 22.01726 32.13044 0.342 19.45368 C ? A ? 59 CB 1
   ATOM 1739 OG1 C THR A 59 ? 29.95670 22.45264 32.49430 0.342 19.91168 O ? A ? 59 OG1 1
   ATOM 1740 CG2 C THR A 59 ? 32.26239 23.13672 32.40695 0.342 20.20421 C ? A ? 59 CG2 1
   ATOM 1741 HB C THR A 59 ? 31.52259 21.24664 32.66050 0.343 23.40674 H ? A ? 59 HB 1
   ATOM 1742 HG1 C THR A 59 ? 29.95382 22.71973 33.29070 0.343 23.95634 H ? A ? 59 HG1 1
   ATOM 1743 HG21 C THR A 59 ? 32.43287 23.20130 33.35966 0.343 24.30738 H ? A ? 59 HG21 1
   ATOM 1744 HG22 C THR A 59 ? 33.09841 22.95710 31.94901 0.343 24.30738 H ? A ? 59 HG22 1
   ATOM 1745 HG23 C THR A 59 ? 31.90678 23.98271 32.09272 0.343 24.30738 H ? A ? 59 HG23 1
   ATOM 1746 N . LEU A 60 ? 29.14005 21.23306 29.53706 1.000 17.38582 N ? A ? 60 N 1
   ATOM 1747 CA . LEU A 60 ? 27.99552 20.40885 29.15422 1.000 17.08764 C ? A ? 60 CA 1
   ATOM 1748 C . LEU A 60 ? 28.06693 19.86919 27.74125 1.000 16.82659 C ? A ? 60 C 1
   ATOM 1749 O . LEU A 60 ? 27.19558 19.08377 27.36264 1.000 17.79591 O ? A ? 60 O 1
   ATOM 1750 CB . LEU A 60 ? 26.67200 21.19583 29.31261 1.000 18.94559 C ? A ? 60 CB 1
   ATOM 1751 CG . LEU A 60 ? 26.35976 21.71058 30.72373 1.000 16.64046 C ? A ? 60 CG 1
   ATOM 1752 CD1 . LEU A 60 ? 24.97985 22.50310 30.60463 1.000 20.59083 C ? A ? 60 CD1 1
   ATOM 1753 CD2 . LEU A 60 ? 26.18945 20.61413 31.69590 1.000 19.78620 C ? A ? 60 CD2 1
   ATOM 1754 H . LEU A 60 ? 29.13274 22.02186 29.19450 1.000 20.92531 H ? A ? 60 H 1
   ATOM 1755 HA . LEU A 60 ? 27.98001 19.65285 29.76177 1.000 20.56749 H ? A ? 60 HA 1
   ATOM 1756 HB2 . LEU A 60 ? 26.70747 21.96802 28.72663 1.000 22.79703 H ? A ? 60 HB2 1
   ATOM 1757 HB3 . LEU A 60 ? 25.94122 20.61410 29.05097 1.000 22.79703 H ? A ? 60 HB3 1
   ATOM 1758 HG . LEU A 60 ? 27.08895 22.26179 31.04831 1.000 20.03087 H ? A ? 60 HG 1
   ATOM 1759 HD11 . LEU A 60 ? 24.74887 22.86736 31.47346 1.000 24.77132 H ? A ? 60 HD11 1
   ATOM 1760 HD12 . LEU A 60 ? 25.08294 23.22182 29.96143 1.000 24.77132 H ? A ? 60 HD12 1
   ATOM 1761 HD13 . LEU A 60 ? 24.28848 21.89065 30.30830 1.000 24.77132 H ? A ? 60 HD13 1
   ATOM 1762 HD21 . LEU A 60 ? 25.85684 20.98059 32.53015 1.000 23.80576 H ? A ? 60 HD21 1
   ATOM 1763 HD22 . LEU A 60 ? 25.55496 19.97241 31.34021 1.000 23.80576 H ? A ? 60 HD22 1
   ATOM 1764 HD23 . LEU A 60 ? 27.04719 20.18525 31.84167 1.000 23.80576 H ? A ? 60 HD23 1
   ATOM 1765 N . VAL A 61 ? 29.08739 20.23463 26.95188 1.000 19.47017 N ? A ? 61 N 1
   ATOM 1766 CA . VAL A 61 ? 29.11757 19.80723 25.54974 1.000 15.69731 C ? A ? 61 CA 1
   ATOM 1767 C . VAL A 61 ? 29.02252 18.29002 25.43101 1.000 16.92968 C ? A ? 61 C 1
   ATOM 1768 O . VAL A 61 ? 28.18838 17.75060 24.67688 1.000 16.65539 O ? A ? 61 O 1
   ATOM 1769 CB . VAL A 61 ? 30.37758 20.34677 24.86709 1.000 18.05090 C ? A ? 61 CB 1
   ATOM 1770 CG1 . VAL A 61 ? 30.56772 19.68483 23.48908 1.000 15.92197 C ? A ? 61 CG1 1
   ATOM 1771 CG2 . VAL A 61 ? 30.21946 21.86944 24.61364 1.000 20.15715 C ? A ? 61 CG2 1
   ATOM 1772 H . VAL A 61 ? 29.75546 20.71661 27.19882 1.000 23.42653 H ? A ? 61 H 1
   ATOM 1773 HA . VAL A 61 ? 28.33925 20.17372 25.10164 1.000 18.89909 H ? A ? 61 HA 1
   ATOM 1774 HB . VAL A 61 ? 31.13756 20.16138 25.44063 1.000 21.72340 H ? A ? 61 HB 1
   ATOM 1775 HG11 . VAL A 61 ? 31.17824 20.22330 22.96161 1.000 19.16868 H ? A ? 61 HG11 1
   ATOM 1776 HG12 . VAL A 61 ? 30.93433 18.79549 23.61382 1.000 19.16868 H ? A ? 61 HG12 1
   ATOM 1777 HG13 . VAL A 61 ? 29.70752 19.62863 23.04434 1.000 19.16868 H ? A ? 61 HG13 1
   ATOM 1778 HG21 . VAL A 61 ? 31.02190 22.20284 24.18257 1.000 24.25090 H ? A ? 61 HG21 1
   ATOM 1779 HG22 . VAL A 61 ? 29.45079 22.01603 24.04044 1.000 24.25090 H ? A ? 61 HG22 1
   ATOM 1780 HG23 . VAL A 61 ? 30.08914 22.31913 25.46317 1.000 24.25090 H ? A ? 61 HG23 1
   ATOM 1781 N . THR A 62 ? 29.92581 17.58414 26.10623 1.000 19.97172 N ? A ? 62 N 1
   ATOM 1782 CA . THR A 62 ? 29.91330 16.12837 25.98385 1.000 20.03742 C ? A ? 62 CA 1
   ATOM 1783 C . THR A 62 ? 28.56694 15.50518 26.40118 1.000 17.68869 C ? A ? 62 C 1
   ATOM 1784 O . THR A 62 ? 28.16564 14.49130 25.83477 1.000 17.40104 O ? A ? 62 O 1
   ATOM 1785 CB . THR A 62 ? 31.06357 15.51392 26.77693 1.000 19.74517 C ? A ? 62 CB 1
   ATOM 1786 OG1 . THR A 62 ? 30.92375 15.79564 28.17864 1.000 18.92449 O ? A ? 62 OG1 1
   ATOM 1787 CG2 . THR A 62 ? 32.41301 16.00841 26.27639 1.000 20.51848 C ? A ? 62 CG2 1
   ATOM 1788 H . THR A 62 ? 30.53272 17.90927 26.62155 1.000 24.02839 H ? A ? 62 H 1
   ATOM 1789 HA . THR A 62 ? 30.04839 15.90963 25.04854 1.000 24.10723 H ? A ? 62 HA 1
   ATOM 1790 HB . THR A 62 ? 31.03927 14.55221 26.65270 1.000 23.75652 H ? A ? 62 HB 1
   ATOM 1791 HG1 . THR A 62 ? 31.18797 16.57596 28.34260 1.000 22.77171 H ? A ? 62 HG1 1
   ATOM 1792 HG21 . THR A 62 ? 33.12858 15.55610 26.74998 1.000 24.68449 H ? A ? 62 HG21 1
   ATOM 1793 HG22 . THR A 62 ? 32.50092 15.82877 25.32723 1.000 24.68449 H ? A ? 62 HG22 1
   ATOM 1794 HG23 . THR A 62 ? 32.49206 16.96376 26.42460 1.000 24.68449 H ? A ? 62 HG23 1
   ATOM 1795 N . THR A 63 ? 27.87278 16.07160 27.42219 1.000 18.63929 N ? A ? 63 N 1
   ATOM 1796 CA . THR A 63 ? 26.57828 15.55478 27.83221 1.000 18.77527 C ? A ? 63 CA 1
   ATOM 1797 C . THR A 63 ? 25.49225 15.82108 26.80693 1.000 17.48822 C ? A ? 63 C 1
   ATOM 1798 O . THR A 63 ? 24.64894 14.93159 26.51776 1.000 18.80910 O ? A ? 63 O 1
   ATOM 1799 H . THR A 63 ? 28.14123 16.74911 27.87882 1.000 22.42946 H ? A ? 63 H 1
   ATOM 1800 HA . THR A 63 ? 26.62377 14.59037 27.92574 1.000 22.59265 H ? A ? 63 HA 1
   ATOM 1801 CB A THR A 63 ? 26.22780 16.20674 29.20237 0.535 17.27827 C ? A ? 63 CB 1
   ATOM 1802 OG1 A THR A 63 ? 27.29065 16.02559 30.15031 0.535 16.50645 O ? A ? 63 OG1 1
   ATOM 1803 CG2 A THR A 63 ? 24.91956 15.67416 29.73219 0.535 18.62070 C ? A ? 63 CG2 1
   ATOM 1804 HB A THR A 63 ? 26.11921 17.16249 29.07730 0.535 20.79625 H ? A ? 63 HB 1
   ATOM 1805 HG1 A THR A 63 ? 27.10045 16.41059 30.87225 0.535 19.87006 H ? A ? 63 HG1 1
   ATOM 1806 HG21 A THR A 63 ? 24.85536 15.84061 30.68564 0.535 22.40716 H ? A ? 63 HG21 1
   ATOM 1807 HG22 A THR A 63 ? 24.17798 16.11179 29.28560 0.535 22.40716 H ? A ? 63 HG22 1
   ATOM 1808 HG23 A THR A 63 ? 24.86223 14.71872 29.57486 0.535 22.40716 H ? A ? 63 HG23 1
   ATOM 1809 CB B THR A 63 ? 26.16687 16.13767 29.20045 0.465 17.27098 C ? A ? 63 CB 1
   ATOM 1810 OG1 B THR A 63 ? 26.93356 15.49758 30.19925 0.465 16.09310 O ? A ? 63 OG1 1
   ATOM 1811 CG2 B THR A 63 ? 24.67237 15.87257 29.46860 0.465 18.29930 C ? A ? 63 CG2 1
   ATOM 1812 HB B THR A 63 ? 26.31423 17.09624 29.21842 0.465 20.78750 H ? A ? 63 HB 1
   ATOM 1813 HG1 B THR A 63 ? 26.53226 14.81305 30.47490 0.465 19.37404 H ? A ? 63 HG1 1
   ATOM 1814 HG21 B THR A 63 ? 24.48845 15.94134 30.41852 0.465 22.02148 H ? A ? 63 HG21 1
   ATOM 1815 HG22 B THR A 63 ? 24.12996 16.52254 28.99507 0.465 22.02148 H ? A ? 63 HG22 1
   ATOM 1816 HG23 B THR A 63 ? 24.43366 14.98265 29.16535 0.465 22.02148 H ? A ? 63 HG23 1
   ATOM 1817 N . LEU A 64 ? 25.50117 17.00159 26.24041 1.000 19.14900 N ? A ? 64 N 1
   ATOM 1818 CA . LEU A 64 ? 24.46790 17.36336 25.28246 1.000 17.19962 C ? A ? 64 CA 1
   ATOM 1819 C . LEU A 64 ? 24.61458 16.73100 23.91623 1.000 15.74907 C ? A ? 64 C 1
   ATOM 1820 O . LEU A 64 ? 23.63612 16.38565 23.30819 1.000 15.55010 O ? A ? 64 O 1
   ATOM 1821 H . LEU A 64 ? 26.08775 17.61305 26.38755 1.000 23.04112 H ? A ? 64 H 1
   ATOM 1822 HA . LEU A 64 ? 23.62105 17.02874 25.61677 1.000 20.70187 H ? A ? 64 HA 1
   ATOM 1823 CB A LEU A 64 ? 24.45247 18.90519 25.15035 0.630 15.65876 C ? A ? 64 CB 1
   ATOM 1824 CG A LEU A 64 ? 24.02034 19.67776 26.41874 0.630 17.19788 C ? A ? 64 CG 1
   ATOM 1825 CD1 A LEU A 64 ? 24.60686 21.03708 26.36991 0.630 16.70966 C ? A ? 64 CD1 1
   ATOM 1826 CD2 A LEU A 64 ? 22.50789 19.71644 26.53086 0.630 16.04927 C ? A ? 64 CD2 1
   ATOM 1827 HB2 A LEU A 64 ? 25.34811 19.20018 24.92294 0.630 18.85284 H ? A ? 64 HB2 1
   ATOM 1828 HB3 A LEU A 64 ? 23.83464 19.14380 24.44165 0.630 18.85284 H ? A ? 64 HB3 1
   ATOM 1829 HG A LEU A 64 ? 24.34374 19.23275 27.21766 0.630 20.69978 H ? A ? 64 HG 1
   ATOM 1830 HD11 A LEU A 64 ? 24.32645 21.53046 27.15657 0.630 20.11392 H ? A ? 64 HD11 1
   ATOM 1831 HD12 A LEU A 64 ? 25.57391 20.96334 26.35299 0.630 20.11392 H ? A ? 64 HD12 1
   ATOM 1832 HD13 A LEU A 64 ? 24.29536 21.48685 25.56892 0.630 20.11392 H ? A ? 64 HD13 1
   ATOM 1833 HD21 A LEU A 64 ? 22.26282 20.21487 27.32610 0.630 19.32145 H ? A ? 64 HD21 1
   ATOM 1834 HD22 A LEU A 64 ? 22.14382 20.15020 25.74333 0.630 19.32145 H ? A ? 64 HD22 1
   ATOM 1835 HD23 A LEU A 64 ? 22.17251 18.80839 26.59318 0.630 19.32145 H ? A ? 64 HD23 1
   ATOM 1836 CB B LEU A 64 ? 24.45561 18.89889 25.11315 0.370 15.68596 C ? A ? 64 CB 1
   ATOM 1837 CG B LEU A 64 ? 24.31013 19.84327 26.31596 0.370 17.05211 C ? A ? 64 CG 1
   ATOM 1838 CD1 B LEU A 64 ? 24.47475 21.28014 25.85343 0.370 17.14784 C ? A ? 64 CD1 1
   ATOM 1839 CD2 B LEU A 64 ? 22.97030 19.64074 26.98891 0.370 16.63337 C ? A ? 64 CD2 1
   ATOM 1840 HB2 B LEU A 64 ? 25.29462 19.14030 24.69043 0.370 18.88547 H ? A ? 64 HB2 1
   ATOM 1841 HB3 B LEU A 64 ? 23.71454 19.10926 24.52369 0.370 18.88547 H ? A ? 64 HB3 1
   ATOM 1842 HG B LEU A 64 ? 24.99760 19.65020 26.97247 0.370 20.52486 H ? A ? 64 HG 1
   ATOM 1843 HD11 B LEU A 64 ? 24.41939 21.86795 26.62306 0.370 20.63973 H ? A ? 64 HD11 1
   ATOM 1844 HD12 B LEU A 64 ? 25.33956 21.37684 25.42489 0.370 20.63973 H ? A ? 64 HD12 1
   ATOM 1845 HD13 B LEU A 64 ? 23.76802 21.49215 25.22377 0.370 20.63973 H ? A ? 64 HD13 1
   ATOM 1846 HD21 B LEU A 64 ? 22.89020 20.26474 27.72723 0.370 20.02237 H ? A ? 64 HD21 1
   ATOM 1847 HD22 B LEU A 64 ? 22.26489 19.80071 26.34261 0.370 20.02237 H ? A ? 64 HD22 1
   ATOM 1848 HD23 B LEU A 64 ? 22.91681 18.72995 27.31830 0.370 20.02237 H ? A ? 64 HD23 1
   ATOM 1849 N . VAL A 68 ? 25.32481 12.81620 21.10715 1.000 17.15737 N ? A ? 65 N 1
   ATOM 1850 CA . VAL A 68 ? 24.45779 12.09358 20.18147 1.000 16.25533 C ? A ? 65 CA 1
   ATOM 1851 C . VAL A 68 ? 25.42742 11.41558 19.13359 1.000 18.58512 C ? A ? 65 C 1
   ATOM 1852 O . VAL A 68 ? 25.48751 11.82757 17.94185 1.000 20.21157 O ? A ? 65 O 1
   ATOM 1853 HA . VAL A 68 ? 23.92220 11.42997 20.64371 1.000 19.56872 H ? A ? 65 HA 1
   ATOM 1854 CB B VAL A 68 ? 23.45106 12.99702 19.50989 0.508 19.14652 C ? A ? 65 CB 1
   ATOM 1855 CG1 B VAL A 68 ? 22.30764 13.32311 20.46147 0.508 19.65035 C ? A ? 65 CG1 1
   ATOM 1856 CG2 B VAL A 68 ? 24.10872 14.27987 19.06319 0.508 19.89855 C ? A ? 65 CG2 1
   ATOM 1857 HB B VAL A 68 ? 23.09538 12.53577 18.73424 0.508 23.03815 H ? A ? 65 HB 1
   ATOM 1858 HG11 B VAL A 68 ? 21.67761 13.90631 20.00998 0.508 23.64275 H ? A ? 65 HG11 1
   ATOM 1859 HG12 B VAL A 68 ? 21.86768 12.49844 20.72081 0.508 23.64275 H ? A ? 65 HG12 1
   ATOM 1860 HG13 B VAL A 68 ? 22.66630 13.76742 21.24559 0.508 23.64275 H ? A ? 65 HG13 1
   ATOM 1861 HG21 B VAL A 68 ? 23.48846 14.77527 18.50574 0.508 23.94058 H ? A ? 65 HG21 1
   ATOM 1862 HG22 B VAL A 68 ? 24.34189 14.80418 19.84526 0.508 23.94058 H ? A ? 65 HG22 1
   ATOM 1863 HG23 B VAL A 68 ? 24.90864 14.06546 18.55817 0.508 23.94058 H ? A ? 65 HG23 1
   ATOM 1864 CB C VAL A 68 ? 23.44955 12.99718 19.51101 0.492 19.14716 C ? A ? 65 CB 1
   ATOM 1865 CG1 C VAL A 68 ? 22.32288 13.34861 20.47379 0.492 19.65088 C ? A ? 65 CG1 1
   ATOM 1866 CG2 C VAL A 68 ? 24.10804 14.26753 19.03365 0.492 19.89854 C ? A ? 65 CG2 1
   ATOM 1867 HB C VAL A 68 ? 23.08043 12.52594 18.74775 0.492 23.03891 H ? A ? 65 HB 1
   ATOM 1868 HG11 C VAL A 68 ? 21.69311 13.93277 20.02318 0.492 23.64337 H ? A ? 65 HG11 1
   ATOM 1869 HG12 C VAL A 68 ? 21.87752 12.53240 20.75014 0.492 23.64337 H ? A ? 65 HG12 1
   ATOM 1870 HG13 C VAL A 68 ? 22.69718 13.79925 21.24691 0.492 23.64337 H ? A ? 65 HG13 1
   ATOM 1871 HG21 C VAL A 68 ? 23.47783 14.76447 18.48887 0.492 23.94057 H ? A ? 65 HG21 1
   ATOM 1872 HG22 C VAL A 68 ? 24.36882 14.79668 19.80364 0.492 23.94057 H ? A ? 65 HG22 1
   ATOM 1873 HG23 C VAL A 68 ? 24.89108 14.03931 18.50859 0.492 23.94057 H ? A ? 65 HG23 1
   ATOM 1874 N . LEU A 69 ? 26.22808 10.45701 19.61167 1.000 22.12905 N ? A ? 66 N 1
   ATOM 1875 CA . LEU A 69 ? 27.32528 9.87378 18.85998 1.000 20.53687 C ? A ? 66 CA 1
   ATOM 1876 C . LEU A 69 ? 26.86272 8.97992 17.69411 1.000 20.65348 C ? A ? 66 C 1
   ATOM 1877 O . LEU A 69 ? 27.67840 8.58289 16.83986 1.000 23.34271 O ? A ? 66 O 1
   ATOM 1878 H . LEU A 69 ? 26.14820 10.11937 20.39857 1.000 26.61719 H ? A ? 66 H 1
   ATOM 1879 HA . LEU A 69 ? 27.85595 10.57308 18.44735 1.000 24.70656 H ? A ? 66 HA 1
   ATOM 1880 CB A LEU A 69 ? 28.21760 9.12096 19.83038 0.522 21.85668 C ? A ? 66 CB 1
   ATOM 1881 CG A LEU A 69 ? 29.05646 9.94975 20.80204 0.522 21.44250 C ? A ? 66 CG 1
   ATOM 1882 CD1 A LEU A 69 ? 29.83309 9.02490 21.75132 0.522 21.78014 C ? A ? 66 CD1 1
   ATOM 1883 CD2 A LEU A 69 ? 29.99627 10.92283 20.11895 0.522 22.68165 C ? A ? 66 CD2 1
   ATOM 1884 HB2 A LEU A 69 ? 27.65196 8.54486 20.36801 0.522 26.29034 H ? A ? 66 HB2 1
   ATOM 1885 HB3 A LEU A 69 ? 28.83703 8.58577 19.31002 0.522 26.29034 H ? A ? 66 HB3 1
   ATOM 1886 HG A LEU A 69 ? 28.44088 10.49719 21.31417 0.522 25.79332 H ? A ? 66 HG 1
   ATOM 1887 HD11 A LEU A 69 ? 30.36342 9.56674 22.35635 0.522 26.19849 H ? A ? 66 HD11 1
   ATOM 1888 HD12 A LEU A 69 ? 29.20198 8.48769 22.25530 0.522 26.19849 H ? A ? 66 HD12 1
   ATOM 1889 HD13 A LEU A 69 ? 30.41288 8.44987 21.22778 0.522 26.19849 H ? A ? 66 HD13 1
   ATOM 1890 HD21 A LEU A 69 ? 30.60730 11.28734 20.77825 0.522 27.28030 H ? A ? 66 HD21 1
   ATOM 1891 HD22 A LEU A 69 ? 30.49340 10.45215 19.43177 0.522 27.28030 H ? A ? 66 HD22 1
   ATOM 1892 HD23 A LEU A 69 ? 29.47561 11.63733 19.71980 0.522 27.28030 H ? A ? 66 HD23 1
   ATOM 1893 CB B LEU A 69 ? 28.21757 9.13533 19.85187 0.478 21.84658 C ? A ? 66 CB 1
   ATOM 1894 CG B LEU A 69 ? 28.74147 9.97281 21.02480 0.478 22.27051 C ? A ? 66 CG 1
   ATOM 1895 CD1 B LEU A 69 ? 29.21924 9.05628 22.18673 0.478 22.91834 C ? A ? 66 CD1 1
   ATOM 1896 CD2 B LEU A 69 ? 29.83326 10.94746 20.65064 0.478 22.59124 C ? A ? 66 CD2 1
   ATOM 1897 HB2 B LEU A 69 ? 27.71001 8.39877 20.22706 0.478 26.27822 H ? A ? 66 HB2 1
   ATOM 1898 HB3 B LEU A 69 ? 28.98927 8.79604 19.37202 0.478 26.27822 H ? A ? 66 HB3 1
   ATOM 1899 HG B LEU A 69 ? 27.99384 10.51411 21.32302 0.478 26.78693 H ? A ? 66 HG 1
   ATOM 1900 HD11 B LEU A 69 ? 29.52943 9.61107 22.91946 0.478 27.56433 H ? A ? 66 HD11 1
   ATOM 1901 HD12 B LEU A 69 ? 28.47670 8.50546 22.48023 0.478 27.56433 H ? A ? 66 HD12 1
   ATOM 1902 HD13 B LEU A 69 ? 29.94265 8.49394 21.86837 0.478 27.56433 H ? A ? 66 HD13 1
   ATOM 1903 HD21 B LEU A 69 ? 30.15894 11.38088 21.45498 0.478 27.17181 H ? A ? 66 HD21 1
   ATOM 1904 HD22 B LEU A 69 ? 30.55519 10.46306 20.22044 0.478 27.17181 H ? A ? 66 HD22 1
   ATOM 1905 HD23 B LEU A 69 ? 29.47037 11.60970 20.04182 0.478 27.17181 H ? A ? 66 HD23 1
   ATOM 1906 N . CYS A 70 ? 25.57047 8.73450 17.60579 1.000 20.46696 N ? A ? 67 N 1
   ATOM 1907 CA . CYS A 70 ? 24.99614 8.12392 16.41034 1.000 22.42009 C ? A ? 67 CA 1
   ATOM 1908 C . CYS A 70 ? 25.20494 8.99396 15.19240 1.000 22.31815 C ? A ? 67 C 1
   ATOM 1909 O . CYS A 70 ? 24.99143 8.53637 14.05948 1.000 24.93225 O ? A ? 67 O 1
   ATOM 1910 H . CYS A 70 ? 24.99723 8.91006 18.22238 1.000 24.62268 H ? A ? 67 H 1
   ATOM 1911 HA . CYS A 70 ? 25.41929 7.26691 16.24490 1.000 26.96643 H ? A ? 67 HA 1
   ATOM 1912 CB A CYS A 70 ? 23.52579 7.85360 16.62430 0.573 23.46117 C ? A ? 67 CB 1
   ATOM 1913 SG A CYS A 70 ? 22.76041 9.09320 17.65048 0.573 21.23565 S ? A ? 67 SG 1
   ATOM 1914 HB2 A CYS A 70 ? 23.07461 7.84955 15.76563 0.573 28.21573 H ? A ? 67 HB2 1
   ATOM 1915 HB3 A CYS A 70 ? 23.42029 6.99267 17.05856 0.573 28.21573 H ? A ? 67 HB3 1
   ATOM 1916 HG A CYS A 70 ? 21.58319 8.87091 17.71940 0.573 25.54510 H ? A ? 67 HG 1
   ATOM 1917 CB B CYS A 70 ? 23.48394 7.88998 16.62719 0.427 23.47470 C ? A ? 67 CB 1
   ATOM 1918 SG B CYS A 70 ? 22.29105 9.35221 17.06841 0.427 19.11255 S ? A ? 67 SG 1
   ATOM 1919 HB2 B CYS A 70 ? 23.13754 7.50628 15.80641 0.427 28.23196 H ? A ? 67 HB2 1
   ATOM 1920 HB3 B CYS A 70 ? 23.39862 7.25249 17.35329 0.427 28.23196 H ? A ? 67 HB3 1
   ATOM 1921 HG B CYS A 70 ? 21.17148 8.92964 17.15796 0.427 22.99738 H ? A ? 67 HG 1
   ATOM 1922 N . PHE A 71 ? 25.59669 10.25527 15.35133 1.000 21.02647 N ? A ? 68 N 1
   ATOM 1923 CA . PHE A 71 ? 25.82927 11.07487 14.16747 1.000 19.11584 C ? A ? 68 CA 1
   ATOM 1924 C . PHE A 71 ? 27.29489 11.13693 13.75213 1.000 20.58108 C ? A ? 68 C 1
   ATOM 1925 O . PHE A 71 ? 27.68528 11.91696 12.86645 1.000 23.95187 O ? A ? 68 O 1
   ATOM 1926 CB . PHE A 71 ? 25.28276 12.48651 14.39832 1.000 18.40701 C ? A ? 68 CB 1
   ATOM 1927 CG . PHE A 71 ? 23.82882 12.55416 14.37633 1.000 19.72453 C ? A ? 68 CG 1
   ATOM 1928 CD1 . PHE A 71 ? 23.10967 12.40404 13.16403 1.000 24.90582 C ? A ? 68 CD1 1
   ATOM 1929 CD2 . PHE A 71 ? 23.14168 12.77243 15.55265 1.000 19.89033 C ? A ? 68 CD2 1
   ATOM 1930 CE1 . PHE A 71 ? 21.73406 12.48336 13.17160 1.000 21.97447 C ? A ? 68 CE1 1
   ATOM 1931 CE2 . PHE A 71 ? 21.78104 12.84452 15.57163 1.000 22.50410 C ? A ? 68 CE2 1
   ATOM 1932 CZ . PHE A 71 ? 21.05862 12.72222 14.41025 1.000 25.63928 C ? A ? 68 CZ 1
   ATOM 1933 H . PHE A 71 ? 25.72933 10.64344 16.10719 1.000 25.29408 H ? A ? 68 H 1
   ATOM 1934 HA . PHE A 71 ? 25.34420 10.68040 13.42585 1.000 23.00133 H ? A ? 68 HA 1
   ATOM 1935 HB2 . PHE A 71 ? 25.58219 12.80038 15.26592 1.000 22.15073 H ? A ? 68 HB2 1
   ATOM 1936 HB3 . PHE A 71 ? 25.61845 13.07044 13.70030 1.000 22.15073 H ? A ? 68 HB3 1
   ATOM 1937 HD1 . PHE A 71 ? 23.56434 12.25265 12.36700 1.000 29.94930 H ? A ? 68 HD1 1
   ATOM 1938 HD2 . PHE A 71 ? 23.61549 12.87212 16.34667 1.000 23.93072 H ? A ? 68 HD2 1
   ATOM 1939 HE1 . PHE A 71 ? 21.25151 12.38309 12.38294 1.000 26.43168 H ? A ? 68 HE1 1
   ATOM 1940 HE2 . PHE A 71 ? 21.33777 12.97773 16.37827 1.000 27.06724 H ? A ? 68 HE2 1
   ATOM 1941 HZ . PHE A 71 ? 20.13162 12.79454 14.42871 1.000 30.82945 H ? A ? 68 HZ 1
   ATOM 1942 N . ALA A 72 ? 28.12087 10.32809 14.37373 1.000 19.36835 N ? A ? 69 N 1
   ATOM 1943 CA . ALA A 72 ? 29.50605 10.22700 13.96363 1.000 19.51723 C ? A ? 69 CA 1
   ATOM 1944 C . ALA A 72 ? 29.56027 9.69234 12.54910 1.000 23.21808 C ? A ? 69 C 1
   ATOM 1945 O . ALA A 72 ? 28.67002 8.93385 12.09488 1.000 23.53782 O ? A ? 69 O 1
   ATOM 1946 CB . ALA A 72 ? 30.29942 9.31912 14.86299 1.000 20.61592 C ? A ? 69 CB 1
   ATOM 1947 H . ALA A 72 ? 27.90787 9.82447 15.03750 1.000 23.30434 H ? A ? 69 H 1
   ATOM 1948 HA . ALA A 72 ? 29.91486 11.10516 14.01459 1.000 23.48300 H ? A ? 69 HA 1
   ATOM 1949 HB1 . ALA A 72 ? 31.21790 9.29083 14.55235 1.000 24.80143 H ? A ? 69 HB1 1
   ATOM 1950 HB2 . ALA A 72 ? 30.26706 9.66484 15.76871 1.000 24.80143 H ? A ? 69 HB2 1
   ATOM 1951 HB3 . ALA A 72 ? 29.91301 8.42987 14.83436 1.000 24.80143 H ? A ? 69 HB3 1
   ATOM 1952 N . ARG A 73 ? 30.57859 10.14674 11.81284 1.000 22.05350 N ? A ? 70 N 1
   ATOM 1953 CA . ARG A 73 ? 30.84698 9.58534 10.49390 1.000 22.85025 C ? A ? 70 CA 1
   ATOM 1954 C . ARG A 73 ? 31.78773 8.42347 10.62897 1.000 20.32154 C ? A ? 70 C 1
   ATOM 1955 O . ARG A 73 ? 32.97943 8.61283 10.87385 1.000 23.33429 O ? A ? 70 O 1
   ATOM 1956 H . ARG A 73 ? 31.11815 10.77081 12.05574 1.000 26.52653 H ? A ? 70 H 1
   ATOM 1957 HA . ARG A 73 ? 30.01440 9.25994 10.11732 1.000 27.48263 H ? A ? 70 HA 1
   ATOM 1958 CB B ARG A 73 ? 31.39814 10.63184 9.52078 0.301 23.42502 C ? A ? 70 CB 1
   ATOM 1959 CG B ARG A 73 ? 31.14103 10.21243 8.05387 0.301 27.00501 C ? A ? 70 CG 1
   ATOM 1960 CD B ARG A 73 ? 32.18918 10.71592 7.10763 0.301 29.93302 C ? A ? 70 CD 1
   ATOM 1961 NE B ARG A 73 ? 31.92403 10.31076 5.72513 0.301 33.29979 N ? A ? 70 NE 1
   ATOM 1962 CZ B ARG A 73 ? 31.97075 9.06036 5.27450 0.301 34.79885 C ? A ? 70 CZ 1
   ATOM 1963 NH1 B ARG A 73 ? 32.15406 8.03621 6.08233 0.301 32.74040 N ? A ? 70 NH1 1
   ATOM 1964 NH2 B ARG A 73 ? 31.84015 8.83418 3.97089 0.301 38.50579 N ? A ? 70 NH2 1
   ATOM 1965 HB2 B ARG A 73 ? 30.95965 11.48242 9.67935 0.301 28.17235 H ? A ? 70 HB2 1
   ATOM 1966 HB3 B ARG A 73 ? 32.35494 10.72226 9.65213 0.301 28.17235 H ? A ? 70 HB3 1
   ATOM 1967 HG2 B ARG A 73 ? 31.13071 9.24399 7.99984 0.301 32.46833 H ? A ? 70 HG2 1
   ATOM 1968 HG3 B ARG A 73 ? 30.28543 10.56974 7.76895 0.301 32.46833 H ? A ? 70 HG3 1
   ATOM 1969 HD2 B ARG A 73 ? 32.20905 11.68517 7.14031 0.301 35.98195 H ? A ? 70 HD2 1
   ATOM 1970 HD3 B ARG A 73 ? 33.05216 10.35744 7.36773 0.301 35.98195 H ? A ? 70 HD3 1
   ATOM 1971 HE B ARG A 73 ? 31.72279 10.92866 5.16184 0.301 40.02206 H ? A ? 70 HE 1
   ATOM 1972 HH11 B ARG A 73 ? 32.24756 8.16636 6.92726 0.301 39.35080 H ? A ? 70 HH11 1
   ATOM 1973 HH12 B ARG A 73 ? 32.18025 7.23740 5.76481 0.301 39.35080 H ? A ? 70 HH12 1
   ATOM 1974 HH21 B ARG A 73 ? 31.72695 9.49267 3.42943 0.301 46.26927 H ? A ? 70 HH21 1
   ATOM 1975 HH22 B ARG A 73 ? 31.86888 8.02938 3.66910 0.301 46.26927 H ? A ? 70 HH22 1
   ATOM 1976 CB C ARG A 73 ? 31.42603 10.64996 9.56000 0.699 23.30075 C ? A ? 70 CB 1
   ATOM 1977 CG C ARG A 73 ? 31.88135 10.07761 8.18763 0.699 25.53834 C ? A ? 70 CG 1
   ATOM 1978 CD C ARG A 73 ? 32.42444 11.27697 7.34814 0.699 27.89200 C ? A ? 70 CD 1
   ATOM 1979 NE C ARG A 73 ? 33.08985 10.75847 6.17539 0.699 40.17442 N ? A ? 70 NE 1
   ATOM 1980 CZ C ARG A 73 ? 34.40403 10.66031 6.07723 0.699 31.46757 C ? A ? 70 CZ 1
   ATOM 1981 NH1 C ARG A 73 ? 35.19166 11.35042 6.87031 0.699 24.78691 N ? A ? 70 NH1 1
   ATOM 1982 NH2 C ARG A 73 ? 34.92495 9.88471 5.13494 0.699 44.53861 N ? A ? 70 NH2 1
   ATOM 1983 HB2 C ARG A 73 ? 30.74813 11.32328 9.39270 0.699 28.02322 H ? A ? 70 HB2 1
   ATOM 1984 HB3 C ARG A 73 ? 32.19789 11.05488 9.98563 0.699 28.02322 H ? A ? 70 HB3 1
   ATOM 1985 HG2 C ARG A 73 ? 32.58717 9.42386 8.31146 0.699 30.70833 H ? A ? 70 HG2 1
   ATOM 1986 HG3 C ARG A 73 ? 31.13134 9.67244 7.72478 0.699 30.70833 H ? A ? 70 HG3 1
   ATOM 1987 HD2 C ARG A 73 ? 31.69015 11.84640 7.06982 0.699 33.53272 H ? A ? 70 HD2 1
   ATOM 1988 HD3 C ARG A 73 ? 33.06020 11.78815 7.87293 0.699 33.53272 H ? A ? 70 HD3 1
   ATOM 1989 HE C ARG A 73 ? 32.60855 10.50185 5.51049 0.699 48.27162 H ? A ? 70 HE 1
   ATOM 1990 HH11 C ARG A 73 ? 34.85345 11.87421 7.46264 0.699 29.80661 H ? A ? 70 HH11 1
   ATOM 1991 HH12 C ARG A 73 ? 36.04551 11.27844 6.79719 0.699 29.80661 H ? A ? 70 HH12 1
   ATOM 1992 HH21 C ARG A 73 ? 34.40881 9.45426 4.59837 0.699 53.50865 H ? A ? 70 HH21 1
   ATOM 1993 HH22 C ARG A 73 ? 35.77870 9.81251 5.06082 0.699 53.50865 H ? A ? 70 HH22 1
   ATOM 1994 N . TYR A 74 ? 31.28169 7.18421 10.45062 1.000 29.62355 N ? A ? 71 N 1
   ATOM 1995 CA . TYR A 74 ? 32.16042 6.02017 10.37205 1.000 31.18130 C ? A ? 71 CA 1
   ATOM 1996 C . TYR A 74 ? 32.54799 5.83104 8.91022 1.000 26.63562 C ? A ? 71 C 1
   ATOM 1997 O . TYR A 74 ? 31.65619 5.75499 8.04586 1.000 25.44964 O ? A ? 71 O 1
   ATOM 1998 CB . TYR A 74 ? 31.47410 4.75430 10.92521 1.000 30.68923 C ? A ? 71 CB 1
   ATOM 1999 CG . TYR A 74 ? 31.56027 4.65124 12.45054 1.000 26.74228 C ? A ? 71 CG 1
   ATOM 2000 CD1 . TYR A 74 ? 30.76045 5.43006 13.25978 1.000 28.67727 C ? A ? 71 CD1 1
   ATOM 2001 CD2 . TYR A 74 ? 32.43946 3.77659 13.05165 1.000 27.36349 C ? A ? 71 CD2 1
   ATOM 2002 CE1 . TYR A 74 ? 30.86119 5.36113 14.64849 1.000 24.90631 C ? A ? 71 CE1 1
   ATOM 2003 CE2 . TYR A 74 ? 32.55916 3.68517 14.42555 1.000 29.11302 C ? A ? 71 CE2 1
   ATOM 2004 CZ . TYR A 74 ? 31.74436 4.48002 15.22981 1.000 28.20037 C ? A ? 71 CZ 1
   ATOM 2005 OH . TYR A 74 ? 31.87934 4.39148 16.59363 1.000 26.21747 O ? A ? 71 OH 1
   ATOM 2006 H . TYR A 74 ? 30.44413 7.00447 10.37454 1.000 35.61058 H ? A ? 71 H 1
   ATOM 2007 HA . TYR A 74 ? 32.95941 6.15763 10.90461 1.000 37.47988 H ? A ? 71 HA 1
   ATOM 2008 HB2 . TYR A 74 ? 30.53629 4.77016 10.67792 1.000 36.88940 H ? A ? 71 HB2 1
   ATOM 2009 HB3 . TYR A 74 ? 31.90382 3.97138 10.54670 1.000 36.88940 H ? A ? 71 HB3 1
   ATOM 2010 HD1 . TYR A 74 ? 30.14459 6.01000 12.87341 1.000 34.47504 H ? A ? 71 HD1 1
   ATOM 2011 HD2 . TYR A 74 ? 32.96876 3.23079 12.51607 1.000 32.89851 H ? A ? 71 HD2 1
   ATOM 2012 HE1 . TYR A 74 ? 30.33228 5.90985 15.18146 1.000 29.94990 H ? A ? 71 HE1 1
   ATOM 2013 HE2 . TYR A 74 ? 33.17440 3.10182 14.80776 1.000 34.99794 H ? A ? 71 HE2 1
   ATOM 2014 HH . TYR A 74 ? 32.00056 3.59140 16.81899 1.000 31.52329 H ? A ? 71 HH 1
   ATOM 2015 N . PRO A 75 ? 33.79728 5.81541 8.58200 1.000 30.73823 N ? A ? 72 N 1
   ATOM 2016 CA . PRO A 75 ? 34.20173 5.45750 7.19886 1.000 37.56278 C ? A ? 72 CA 1
   ATOM 2017 C . PRO A 75 ? 33.64325 4.11412 6.74321 1.000 39.57058 C ? A ? 72 C 1
   ATOM 2018 O . PRO A 75 ? 33.36567 3.27261 7.57595 1.000 33.68630 O ? A ? 72 O 1
   ATOM 2019 CB . PRO A 75 ? 35.72999 5.40537 7.27771 1.000 37.75361 C ? A ? 72 CB 1
   ATOM 2020 CG . PRO A 75 ? 36.09159 6.38088 8.38227 1.000 33.29730 C ? A ? 72 CG 1
   ATOM 2021 CD . PRO A 75 ? 34.96452 6.17349 9.40547 1.000 33.22924 C ? A ? 72 CD 1
   ATOM 2022 HA . PRO A 75 ? 33.92086 6.15484 6.58589 1.000 45.13766 H ? A ? 72 HA 1
   ATOM 2023 HB2 . PRO A 75 ? 36.02000 4.50640 7.49826 1.000 45.36665 H ? A ? 72 HB2 1
   ATOM 2024 HB3 . PRO A 75 ? 36.11511 5.67981 6.43080 1.000 45.36665 H ? A ? 72 HB3 1
   ATOM 2025 HG2 . PRO A 75 ? 36.95757 6.16020 8.75947 1.000 40.01908 H ? A ? 72 HG2 1
   ATOM 2026 HG3 . PRO A 75 ? 36.09932 7.28958 8.04300 1.000 40.01908 H ? A ? 72 HG3 1
   ATOM 2027 HD2 . PRO A 75 ? 35.18559 5.45416 10.01751 1.000 39.93741 H ? A ? 72 HD2 1
   ATOM 2028 HD3 . PRO A 75 ? 34.79674 6.99056 9.90059 1.000 39.93741 H ? A ? 72 HD3 1
   ATOM 2029 N . ASP A 76 ? 33.50266 3.93759 5.40870 1.000 41.28666 N ? A ? 73 N 1
   ATOM 2030 CA . ASP A 76 ? 32.83628 2.74359 4.90992 1.000 44.98342 C ? A ? 73 CA 1
   ATOM 2031 C . ASP A 76 ? 33.46952 1.52100 5.43904 1.000 41.76645 C ? A ? 73 C 1
   ATOM 2032 O . ASP A 76 ? 32.72991 0.61402 5.80864 1.000 43.55397 O ? A ? 73 O 1
   ATOM 2033 CB . ASP A 76 ? 32.85149 2.67723 3.39443 1.000 46.18002 C ? A ? 73 CB 1
   ATOM 2034 CG . ASP A 76 ? 32.00344 3.73299 2.79045 1.000 55.99989 C ? A ? 73 CG 1
   ATOM 2035 OD1 . ASP A 76 ? 31.29327 4.41866 3.55723 1.000 62.79815 O ? A ? 73 OD1 1
   ATOM 2036 OD2 . ASP A 76 ? 32.04511 3.89122 1.55669 1.000 58.31012 O ? A ? 73 OD2 1
   ATOM 2037 H . ASP A 76 ? 33.77894 4.48244 4.80338 1.000 49.60631 H ? A ? 73 H 1
   ATOM 2038 HA . ASP A 76 ? 31.91177 2.79387 5.19913 1.000 54.04242 H ? A ? 73 HA 1
   ATOM 2039 HB2 . ASP A 76 ? 33.76029 2.79870 3.07783 1.000 55.47834 H ? A ? 73 HB2 1
   ATOM 2040 HB3 . ASP A 76 ? 32.51308 1.81435 3.10841 1.000 55.47834 H ? A ? 73 HB3 1
   ATOM 2041 N . HIS A 77 ? 34.84583 1.48222 5.50352 1.000 39.78208 N ? A ? 74 N 1
   ATOM 2042 CA . HIS A 77 ? 35.55842 0.31725 6.04765 1.000 49.96387 C ? A ? 74 CA 1
   ATOM 2043 C . HIS A 77 ? 35.61977 0.26945 7.56349 1.000 48.78267 C ? A ? 74 C 1
   ATOM 2044 O . HIS A 77 ? 36.24364 -0.70616 8.13757 1.000 46.13981 O ? A ? 74 O 1
   ATOM 2045 H . HIS A 77 ? 35.36134 2.11727 5.23790 1.000 47.80082 H ? A ? 74 H 1
   ATOM 2046 HA . HIS A 77 ? 35.09055 -0.47349 5.73664 1.000 60.01897 H ? A ? 74 HA 1
   ATOM 2047 CB A HIS A 77 ? 37.02550 0.35234 5.55788 0.422 51.75296 C ? A ? 74 CB 1
   ATOM 2048 CG A HIS A 77 ? 37.87038 1.02038 6.56226 0.422 50.72645 C ? A ? 74 CG 1
   ATOM 2049 ND1 A HIS A 77 ? 38.72973 0.33975 7.39166 0.422 53.15665 N ? A ? 74 ND1 1
   ATOM 2050 CD2 A HIS A 77 ? 37.97097 2.32565 6.88898 0.422 49.68317 C ? A ? 74 CD2 1
   ATOM 2051 CE1 A HIS A 77 ? 39.36182 1.20691 8.16003 0.422 52.39035 C ? A ? 74 CE1 1
   ATOM 2052 NE2 A HIS A 77 ? 38.91663 2.41872 7.87795 0.422 50.52293 N ? A ? 74 NE2 1
   ATOM 2053 HB2 A HIS A 77 ? 37.34914 -0.55297 5.42915 0.422 62.16587 H ? A ? 74 HB2 1
   ATOM 2054 HB3 A HIS A 77 ? 37.08050 0.84594 4.72467 0.422 62.16587 H ? A ? 74 HB3 1
   ATOM 2055 HD2 A HIS A 77 ? 37.49046 3.02848 6.51476 0.422 59.68213 H ? A ? 74 HD2 1
   ATOM 2056 HE1 A HIS A 77 ? 40.01093 1.00005 8.79308 0.422 62.93074 H ? A ? 74 HE1 1
   ATOM 2057 HE2 A HIS A 77 ? 39.17743 3.14716 8.25340 0.422 60.68984 H ? A ? 74 HE2 1
   ATOM 2058 CB B HIS A 77 ? 37.02243 0.34251 5.54211 0.578 51.73806 C ? A ? 74 CB 1
   ATOM 2059 CG B HIS A 77 ? 37.88565 1.01187 6.52851 0.578 50.71861 C ? A ? 74 CG 1
   ATOM 2060 ND1 B HIS A 77 ? 38.00303 2.37920 6.56993 0.578 49.85447 N ? A ? 74 ND1 1
   ATOM 2061 CD2 B HIS A 77 ? 38.67068 0.52421 7.51314 0.578 52.83227 C ? A ? 74 CD2 1
   ATOM 2062 CE1 B HIS A 77 ? 38.85054 2.71087 7.52410 0.578 50.32471 C ? A ? 74 CE1 1
   ATOM 2063 NE2 B HIS A 77 ? 39.27067 1.60368 8.11252 0.578 52.13444 N ? A ? 74 NE2 1
   ATOM 2064 HB2 B HIS A 77 ? 37.33949 -0.56547 5.41582 0.578 62.14799 H ? A ? 74 HB2 1
   ATOM 2065 HB3 B HIS A 77 ? 37.06991 0.82995 4.70482 0.578 62.14799 H ? A ? 74 HB3 1
   ATOM 2066 HD2 B HIS A 77 ? 38.78316 -0.37035 7.74119 0.578 63.46104 H ? A ? 74 HD2 1
   ATOM 2067 HE1 B HIS A 77 ? 39.10890 3.57637 7.74559 0.578 60.45197 H ? A ? 74 HE1 1
   ATOM 2068 HE2 B HIS A 77 ? 39.82944 1.56597 8.76517 0.578 62.62365 H ? A ? 74 HE2 1
   ATOM 2069 N . MET A 78 ? 34.68943 0.96632 8.23695 1.000 45.51998 N ? A ? 75 N 1
   ATOM 2070 CA . MET A 78 ? 34.46670 0.85628 9.67049 1.000 44.36185 C ? A ? 75 CA 1
   ATOM 2071 C . MET A 78 ? 33.00521 0.77913 10.05644 1.000 40.35422 C ? A ? 75 C 1
   ATOM 2072 O . MET A 78 ? 32.72226 0.81308 11.25876 1.000 38.93496 O ? A ? 75 O 1
   ATOM 2073 H . MET A 78 ? 34.15812 1.52948 7.86254 1.000 54.68629 H ? A ? 75 H 1
   ATOM 2074 HA . MET A 78 ? 34.89562 0.03837 9.96707 1.000 53.29654 H ? A ? 75 HA 1
   ATOM 2075 CB A MET A 78 ? 35.13228 2.03312 10.38129 0.451 40.28488 C ? A ? 75 CB 1
   ATOM 2076 CG A MET A 78 ? 36.60669 1.84025 10.52545 0.451 42.10469 C ? A ? 75 CG 1
   ATOM 2077 SD A MET A 78 ? 37.34069 3.10319 11.57039 0.451 37.48356 S ? A ? 75 SD 1
   ATOM 2078 CE A MET A 78 ? 36.32493 2.91443 13.05811 0.451 31.87016 C ? A ? 75 CE 1
   ATOM 2079 HB2 A MET A 78 ? 34.98092 2.84205 9.86785 0.451 48.40418 H ? A ? 75 HB2 1
   ATOM 2080 HB3 A MET A 78 ? 34.75044 2.12669 11.26805 0.451 48.40418 H ? A ? 75 HB3 1
   ATOM 2081 HG2 A MET A 78 ? 36.77873 0.97437 10.92740 0.451 50.58795 H ? A ? 75 HG2 1
   ATOM 2082 HG3 A MET A 78 ? 37.02315 1.88860 9.65074 0.451 50.58795 H ? A ? 75 HG3 1
   ATOM 2083 HE1 A MET A 78 ? 36.80146 3.28890 13.81547 0.451 38.30651 H ? A ? 75 HE1 1
   ATOM 2084 HE2 A MET A 78 ? 35.48629 3.38463 12.92966 0.451 38.30651 H ? A ? 75 HE2 1
   ATOM 2085 HE3 A MET A 78 ? 36.15572 1.97104 13.20737 0.451 38.30651 H ? A ? 75 HE3 1
   ATOM 2086 CB B MET A 78 ? 35.09970 2.04398 10.38966 0.549 40.27415 C ? A ? 75 CB 1
   ATOM 2087 CG B MET A 78 ? 36.54706 2.20226 10.11850 0.549 42.30430 C ? A ? 75 CG 1
   ATOM 2088 SD B MET A 78 ? 37.14235 3.64348 10.99962 0.549 36.79501 S ? A ? 75 SD 1
   ATOM 2089 CE B MET A 78 ? 36.70268 3.18595 12.70201 0.549 32.64862 C ? A ? 75 CE 1
   ATOM 2090 HB2 B MET A 78 ? 34.65390 2.85621 10.10252 0.549 48.39130 H ? A ? 75 HB2 1
   ATOM 2091 HB3 B MET A 78 ? 34.98869 1.92490 11.34590 0.549 48.39130 H ? A ? 75 HB3 1
   ATOM 2092 HG2 B MET A 78 ? 37.02978 1.41987 10.42792 0.549 50.82748 H ? A ? 75 HG2 1
   ATOM 2093 HG3 B MET A 78 ? 36.69438 2.32862 9.16812 0.549 50.82748 H ? A ? 75 HG3 1
   ATOM 2094 HE1 B MET A 78 ? 37.24113 3.70689 13.31811 0.549 39.24066 H ? A ? 75 HE1 1
   ATOM 2095 HE2 B MET A 78 ? 35.76170 3.37225 12.84608 0.549 39.24066 H ? A ? 75 HE2 1
   ATOM 2096 HE3 B MET A 78 ? 36.87592 2.24011 12.82957 0.549 39.24066 H ? A ? 75 HE3 1
   ATOM 2097 N . LYS A 79 ? 32.09440 0.71291 9.08330 1.000 41.30130 N ? A ? 76 N 1
   ATOM 2098 CA . LYS A 79 ? 30.65933 0.67313 9.37370 1.000 44.57237 C ? A ? 76 CA 1
   ATOM 2099 C . LYS A 79 ? 30.27689 -0.43430 10.32656 1.000 44.96063 C ? A ? 76 C 1
   ATOM 2100 O . LYS A 79 ? 29.22322 -0.31937 10.98746 1.000 42.60570 O ? A ? 76 O 1
   ATOM 2101 CB . LYS A 79 ? 29.83796 0.48080 8.10217 1.000 44.49233 C ? A ? 76 CB 1
   ATOM 2102 CG . LYS A 79 ? 30.10034 1.49501 7.03399 1.000 43.62940 C ? A ? 76 CG 1
   ATOM 2103 CD . LYS A 79 ? 29.80048 2.90803 7.55317 1.000 40.51363 C ? A ? 76 CD 1
   ATOM 2104 CE . LYS A 79 ? 29.44866 3.80563 6.36022 1.000 43.92677 C ? A ? 76 CE 1
   ATOM 2105 NZ . LYS A 79 ? 28.40132 4.82355 6.73502 1.000 52.30221 N ? A ? 76 NZ 1
   ATOM 2106 H . LYS A 79 ? 32.28060 0.68970 8.24402 1.000 49.62388 H ? A ? 76 H 1
   ATOM 2107 HA . LYS A 79 ? 30.44010 1.53138 9.76897 1.000 53.54916 H ? A ? 76 HA 1
   ATOM 2108 HB2 . LYS A 79 ? 30.04080 -0.39284 7.73269 1.000 53.45311 H ? A ? 76 HB2 1
   ATOM 2109 HB3 . LYS A 79 ? 28.89693 0.53370 8.33144 1.000 53.45311 H ? A ? 76 HB3 1
   ATOM 2110 HG2 . LYS A 79 ? 31.03231 1.45420 6.76817 1.000 52.41760 H ? A ? 76 HG2 1
   ATOM 2111 HG3 . LYS A 79 ? 29.52940 1.31831 6.26998 1.000 52.41760 H ? A ? 76 HG3 1
   ATOM 2112 HD2 . LYS A 79 ? 29.04763 2.88427 8.16436 1.000 48.67867 H ? A ? 76 HD2 1
   ATOM 2113 HD3 . LYS A 79 ? 30.58085 3.26933 8.00192 1.000 48.67867 H ? A ? 76 HD3 1
   ATOM 2114 HE2 . LYS A 79 ? 30.24350 4.27768 6.06647 1.000 52.77444 H ? A ? 76 HE2 1
   ATOM 2115 HE3 . LYS A 79 ? 29.10085 3.25990 5.63765 1.000 52.77444 H ? A ? 76 HE3 1
   ATOM 2116 HZ1 . LYS A 79 ? 28.23847 5.36110 6.04464 1.000 62.82497 H ? A ? 76 HZ1 1
   ATOM 2117 HZ2 . LYS A 79 ? 27.64625 4.41268 6.96557 1.000 62.82497 H ? A ? 76 HZ2 1
   ATOM 2118 HZ3 . LYS A 79 ? 28.68494 5.31337 7.42185 1.000 62.82497 H ? A ? 76 HZ3 1
   ATOM 2119 N . GLN A 80 ? 31.08426 -1.51473 10.38833 1.000 41.16995 N ? A ? 77 N 1
   ATOM 2120 CA . GLN A 80 ? 30.80671 -2.68342 11.19582 1.000 45.33024 C ? A ? 77 CA 1
   ATOM 2121 C . GLN A 80 ? 31.04926 -2.42992 12.67537 1.000 43.70592 C ? A ? 77 C 1
   ATOM 2122 O . GLN A 80 ? 30.74816 -3.29551 13.49443 1.000 39.83518 O ? A ? 77 O 1
   ATOM 2123 CB . GLN A 80 ? 31.68144 -3.86114 10.72798 1.000 48.12448 C ? A ? 77 CB 1
   ATOM 2124 CG . GLN A 80 ? 32.17434 -3.79143 9.26736 1.000 56.72908 C ? A ? 77 CG 1
   ATOM 2125 CD . GLN A 80 ? 33.32764 -2.86652 9.05898 1.000 94.55451 C ? A ? 77 CD 1
   ATOM 2126 OE1 . GLN A 80 ? 34.18334 -2.69340 9.86224 1.000 59.98100 O ? A ? 77 OE1 1
   ATOM 2127 NE2 . GLN A 80 ? 33.32355 -2.24720 7.99579 1.000 63.02752 N ? A ? 77 NE2 1
   ATOM 2128 H . GLN A 80 ? 31.82122 -1.58183 9.95015 1.000 49.46626 H ? A ? 77 H 1
   ATOM 2129 HA . GLN A 80 ? 29.87797 -2.93794 11.07937 1.000 54.45861 H ? A ? 77 HA 1
   ATOM 2130 HB2 . GLN A 80 ? 32.46737 -3.90022 11.29516 1.000 57.81170 H ? A ? 77 HB2 1
   ATOM 2131 HB3 . GLN A 80 ? 31.16582 -4.67771 10.81883 1.000 57.81170 H ? A ? 77 HB3 1
   ATOM 2132 HG2 . GLN A 80 ? 32.45398 -4.67804 8.99054 1.000 68.13721 H ? A ? 77 HG2 1
   ATOM 2133 HG3 . GLN A 80 ? 31.44485 -3.48360 8.70702 1.000 68.13721 H ? A ? 77 HG3 1
   ATOM 2134 HE21 . GLN A 80 ? 32.68373 -2.36332 7.43298 1.000 75.69535 H ? A ? 77 HE21 1
   ATOM 2135 HE22 . GLN A 80 ? 33.96050 -1.69822 7.81549 1.000 75.69535 H ? A ? 77 HE22 1
   ATOM 2136 N . HIS A 81 ? 31.61235 -1.27455 13.01816 1.000 39.96829 N ? A ? 78 N 1
   ATOM 2137 CA . HIS A 81 ? 32.02581 -0.94870 14.36563 1.000 37.39580 C ? A ? 78 CA 1
   ATOM 2138 C . HIS A 81 ? 31.21248 0.18810 14.96381 1.000 31.15298 C ? A ? 78 C 1
   ATOM 2139 O . HIS A 81 ? 31.57854 0.71771 15.99905 1.000 33.18555 O ? A ? 78 O 1
   ATOM 2140 H . HIS A 81 ? 31.76938 -0.64022 12.45909 1.000 48.02427 H ? A ? 78 H 1
   ATOM 2141 HA . HIS A 81 ? 31.89637 -1.72496 14.93271 1.000 44.93728 H ? A ? 78 HA 1
   ATOM 2142 CB A HIS A 81 ? 33.50240 -0.59396 14.37252 0.584 36.51789 C ? A ? 78 CB 1
   ATOM 2143 CG A HIS A 81 ? 34.37946 -1.70271 13.89306 0.584 39.42528 C ? A ? 78 CG 1
   ATOM 2144 ND1 A HIS A 81 ? 34.95757 -2.61131 14.75034 0.584 37.72179 N ? A ? 78 ND1 1
   ATOM 2145 CD2 A HIS A 81 ? 34.76810 -2.05969 12.64466 0.584 41.25275 C ? A ? 78 CD2 1
   ATOM 2146 CE1 A HIS A 81 ? 35.68309 -3.47203 14.05252 0.584 39.60845 C ? A ? 78 CE1 1
   ATOM 2147 NE2 A HIS A 81 ? 35.58215 -3.15999 12.77233 0.584 40.79690 N ? A ? 78 NE2 1
   ATOM 2148 HB2 A HIS A 81 ? 33.64395 0.17005 13.79186 0.584 43.88379 H ? A ? 78 HB2 1
   ATOM 2149 HB3 A HIS A 81 ? 33.76798 -0.37511 15.27942 0.584 43.88379 H ? A ? 78 HB3 1
   ATOM 2150 HD2 A HIS A 81 ? 34.52887 -1.63906 11.85047 0.584 49.56562 H ? A ? 78 HD2 1
   ATOM 2151 HE1 A HIS A 81 ? 36.17907 -4.17605 14.40361 0.584 47.59247 H ? A ? 78 HE1 1
   ATOM 2152 HE2 A HIS A 81 ? 35.96371 -3.57743 12.12445 0.584 49.01861 H ? A ? 78 HE2 1
   ATOM 2153 CB B HIS A 81 ? 33.50955 -0.59120 14.37926 0.227 36.57018 C ? A ? 78 CB 1
   ATOM 2154 CG B HIS A 81 ? 34.36935 -1.60831 13.70625 0.227 39.57389 C ? A ? 78 CG 1
   ATOM 2155 ND1 B HIS A 81 ? 34.98516 -2.63438 14.38836 0.227 38.33277 N ? A ? 78 ND1 1
   ATOM 2156 CD2 B HIS A 81 ? 34.70842 -1.76625 12.40424 0.227 41.23505 C ? A ? 78 CD2 1
   ATOM 2157 CE1 B HIS A 81 ? 35.67250 -3.37685 13.53760 0.227 39.58307 C ? A ? 78 CE1 1
   ATOM 2158 NE2 B HIS A 81 ? 35.51771 -2.87346 12.32791 0.227 41.49464 N ? A ? 78 NE2 1
   ATOM 2159 HB2 B HIS A 81 ? 33.63255 0.25394 13.91935 0.227 43.94653 H ? A ? 78 HB2 1
   ATOM 2160 HB3 B HIS A 81 ? 33.80489 -0.51392 15.29997 0.227 43.94653 H ? A ? 78 HB3 1
   ATOM 2161 HD2 B HIS A 81 ? 34.44302 -1.22630 11.69507 0.227 49.54438 H ? A ? 78 HD2 1
   ATOM 2162 HE1 B HIS A 81 ? 36.17878 -4.12615 13.75472 0.227 47.56201 H ? A ? 78 HE1 1
   ATOM 2163 HE2 B HIS A 81 ? 35.86715 -3.18786 11.60774 0.227 49.85589 H ? A ? 78 HE2 1
   ATOM 2164 CB C HIS A 81 ? 33.51200 -0.62996 14.35735 0.189 36.58182 C ? A ? 78 CB 1
   ATOM 2165 CG C HIS A 81 ? 34.30497 -1.58995 13.53108 0.189 39.59141 C ? A ? 78 CG 1
   ATOM 2166 ND1 C HIS A 81 ? 35.05342 -1.19355 12.44584 0.189 41.17140 N ? A ? 78 ND1 1
   ATOM 2167 CD2 C HIS A 81 ? 34.43296 -2.93685 13.60649 0.189 39.93613 C ? A ? 78 CD2 1
   ATOM 2168 CE1 C HIS A 81 ? 35.66164 -2.24503 11.92567 0.189 42.02991 C ? A ? 78 CE1 1
   ATOM 2169 NE2 C HIS A 81 ? 35.27212 -3.32095 12.58903 0.189 40.96070 N ? A ? 78 NE2 1
   ATOM 2170 HB2 C HIS A 81 ? 33.64211 0.25919 13.99213 0.190 43.96051 H ? A ? 78 HB2 1
   ATOM 2171 HB3 C HIS A 81 ? 33.84799 -0.66762 15.26652 0.190 43.96051 H ? A ? 78 HB3 1
   ATOM 2172 HD2 C HIS A 81 ? 34.02866 -3.49611 14.22993 0.190 47.98568 H ? A ? 78 HD2 1
   ATOM 2173 HE1 C HIS A 81 ? 36.26105 -2.23095 11.21475 0.190 50.49822 H ? A ? 78 HE1 1
   ATOM 2174 HE2 C HIS A 81 ? 35.50612 -4.12938 12.41215 0.190 49.21516 H ? A ? 78 HE2 1
   ATOM 2175 N . ASP A 82 ? 30.11292 0.52834 14.32700 1.000 30.90318 N ? A ? 79 N 1
   ATOM 2176 CA . ASP A 82 ? 29.26730 1.63920 14.71161 1.000 31.44821 C ? A ? 79 CA 1
   ATOM 2177 C . ASP A 82 ? 28.15544 1.11669 15.61998 1.000 29.62641 C ? A ? 79 C 1
   ATOM 2178 O . ASP A 82 ? 27.00929 0.96916 15.22772 1.000 30.00571 O ? A ? 79 O 1
   ATOM 2179 H . ASP A 82 ? 29.81940 0.11155 13.63438 1.000 37.14614 H ? A ? 79 H 1
   ATOM 2180 HA . ASP A 82 ? 29.77227 2.28765 15.22680 1.000 37.80017 H ? A ? 79 HA 1
   ATOM 2181 CB A ASP A 82 ? 28.73052 2.31042 13.44409 0.799 30.39699 C ? A ? 79 CB 1
   ATOM 2182 CG A ASP A 82 ? 27.86715 3.57146 13.73634 0.799 30.25121 C ? A ? 79 CG 1
   ATOM 2183 OD1 A ASP A 82 ? 27.48329 3.76932 14.91291 0.799 28.94551 O ? A ? 79 OD1 1
   ATOM 2184 OD2 A ASP A 82 ? 27.55119 4.32995 12.77984 0.799 30.27892 O ? A ? 79 OD2 1
   ATOM 2185 HB2 A ASP A 82 ? 29.47964 2.58365 12.89177 0.799 36.53870 H ? A ? 79 HB2 1
   ATOM 2186 HB3 A ASP A 82 ? 28.17735 1.67566 12.96245 0.799 36.53870 H ? A ? 79 HB3 1
   ATOM 2187 CB B ASP A 82 ? 28.71480 2.33244 13.47292 0.201 30.43180 C ? A ? 79 CB 1
   ATOM 2188 CG B ASP A 82 ? 27.98201 3.61154 13.81031 0.201 30.09133 C ? A ? 79 CG 1
   ATOM 2189 OD1 B ASP A 82 ? 28.00134 3.97641 15.00763 0.201 28.62535 O ? A ? 79 OD1 1
   ATOM 2190 OD2 B ASP A 82 ? 27.38416 4.22726 12.89902 0.201 30.41168 O ? A ? 79 OD2 1
   ATOM 2191 HB2 B ASP A 82 ? 29.44858 2.55279 12.87803 0.201 36.58048 H ? A ? 79 HB2 1
   ATOM 2192 HB3 B ASP A 82 ? 28.09286 1.73702 13.02619 0.201 36.58048 H ? A ? 79 HB3 1
   ATOM 2193 N . PHE A 83 ? 28.49026 0.91939 16.89640 1.000 28.18322 N ? A ? 80 N 1
   ATOM 2194 CA . PHE A 83 ? 27.45698 0.53872 17.87019 1.000 29.72234 C ? A ? 80 CA 1
   ATOM 2195 C . PHE A 83 ? 26.27556 1.50983 17.87817 1.000 29.36116 C ? A ? 80 C 1
   ATOM 2196 O . PHE A 83 ? 25.10474 1.09543 17.87747 1.000 27.79674 O ? A ? 80 O 1
   ATOM 2197 H . PHE A 83 ? 29.28390 0.99623 17.21863 1.000 33.88219 H ? A ? 80 H 1
   ATOM 2198 HA . PHE A 83 ? 27.10346 -0.33074 17.62532 1.000 35.72913 H ? A ? 80 HA 1
   ATOM 2199 CB A PHE A 83 ? 27.99708 0.44979 19.27031 0.416 31.69394 C ? A ? 80 CB 1
   ATOM 2200 CG A PHE A 83 ? 26.91936 0.48760 20.29054 0.416 31.48279 C ? A ? 80 CG 1
   ATOM 2201 CD1 A PHE A 83 ? 26.03869 -0.59060 20.41713 0.416 33.06992 C ? A ? 80 CD1 1
   ATOM 2202 CD2 A PHE A 83 ? 26.75682 1.59221 21.10986 0.416 28.62472 C ? A ? 80 CD2 1
   ATOM 2203 CE1 A PHE A 83 ? 25.03089 -0.57722 21.36744 0.416 32.73374 C ? A ? 80 CE1 1
   ATOM 2204 CE2 A PHE A 83 ? 25.74317 1.61716 22.05544 0.416 29.88511 C ? A ? 80 CE2 1
   ATOM 2205 CZ A PHE A 83 ? 24.86045 0.54446 22.16223 0.416 31.15440 C ? A ? 80 CZ 1
   ATOM 2206 HB2 A PHE A 83 ? 28.48099 -0.38471 19.37198 0.416 38.09505 H ? A ? 80 HB2 1
   ATOM 2207 HB3 A PHE A 83 ? 28.59147 1.19954 19.42999 0.416 38.09505 H ? A ? 80 HB3 1
   ATOM 2208 HD1 A PHE A 83 ? 26.13059 -1.32652 19.85600 0.416 39.74623 H ? A ? 80 HD1 1
   ATOM 2209 HD2 A PHE A 83 ? 27.32970 2.31994 21.02549 0.416 34.41199 H ? A ? 80 HD2 1
   ATOM 2210 HE1 A PHE A 83 ? 24.47375 -1.31464 21.47092 0.416 39.34282 H ? A ? 80 HE1 1
   ATOM 2211 HE2 A PHE A 83 ? 25.65229 2.35108 22.61935 0.416 35.92446 H ? A ? 80 HE2 1
   ATOM 2212 HZ A PHE A 83 ? 24.15578 0.58157 22.76799 0.416 37.44760 H ? A ? 80 HZ 1
   ATOM 2213 CB B PHE A 83 ? 28.08906 0.44608 19.26016 0.584 31.69891 C ? A ? 80 CB 1
   ATOM 2214 CG B PHE A 83 ? 27.09432 0.36199 20.37719 0.584 31.61217 C ? A ? 80 CG 1
   ATOM 2215 CD1 B PHE A 83 ? 26.68996 -0.88938 20.86912 0.584 33.69373 C ? A ? 80 CD1 1
   ATOM 2216 CD2 B PHE A 83 ? 26.54514 1.51528 20.93424 0.584 28.66407 C ? A ? 80 CD2 1
   ATOM 2217 CE1 B PHE A 83 ? 25.77070 -0.99111 21.87967 0.584 30.65287 C ? A ? 80 CE1 1
   ATOM 2218 CE2 B PHE A 83 ? 25.61678 1.40903 21.95819 0.584 29.98477 C ? A ? 80 CE2 1
   ATOM 2219 CZ B PHE A 83 ? 25.24341 0.14562 22.43028 0.584 31.63171 C ? A ? 80 CZ 1
   ATOM 2220 HB2 B PHE A 83 ? 28.64274 -0.34949 19.29761 0.584 38.10102 H ? A ? 80 HB2 1
   ATOM 2221 HB3 B PHE A 83 ? 28.63258 1.23580 19.40790 0.584 38.10102 H ? A ? 80 HB3 1
   ATOM 2222 HD1 B PHE A 83 ? 27.05274 -1.66314 20.50227 0.584 40.49480 H ? A ? 80 HD1 1
   ATOM 2223 HD2 B PHE A 83 ? 26.80039 2.35267 20.62038 0.584 34.45920 H ? A ? 80 HD2 1
   ATOM 2224 HE1 B PHE A 83 ? 25.50660 -1.82722 22.18963 0.584 36.84577 H ? A ? 80 HE1 1
   ATOM 2225 HE2 B PHE A 83 ? 25.24318 2.17508 22.33033 0.584 36.04404 H ? A ? 80 HE2 1
   ATOM 2226 HZ B PHE A 83 ? 24.63005 0.07764 23.12602 0.584 38.02038 H ? A ? 80 HZ 1
   ATOM 2227 N B PHE A 84 ? 26.55884 2.81328 17.88427 0.415 28.60987 N ? A ? 81 N 1
   ATOM 2228 CA B PHE A 84 ? 25.53157 3.80356 18.18580 0.415 26.81404 C ? A ? 81 CA 1
   ATOM 2229 C B PHE A 84 ? 24.34524 3.69427 17.23894 0.415 28.42899 C ? A ? 81 C 1
   ATOM 2230 O B PHE A 84 ? 23.18361 3.75041 17.67011 0.415 28.60010 O ? A ? 81 O 1
   ATOM 2231 CB B PHE A 84 ? 26.14165 5.20793 18.13376 0.415 24.23028 C ? A ? 81 CB 1
   ATOM 2232 CG B PHE A 84 ? 27.41952 5.31285 18.88359 0.415 23.25017 C ? A ? 81 CG 1
   ATOM 2233 CD1 B PHE A 84 ? 27.43005 5.37537 20.27994 0.415 22.66768 C ? A ? 81 CD1 1
   ATOM 2234 CD2 B PHE A 84 ? 28.60949 5.30869 18.22251 0.415 23.64111 C ? A ? 81 CD2 1
   ATOM 2235 CE1 B PHE A 84 ? 28.61045 5.45826 20.98047 0.415 23.02673 C ? A ? 81 CE1 1
   ATOM 2236 CE2 B PHE A 84 ? 29.80258 5.36234 18.92035 0.415 23.25335 C ? A ? 81 CE2 1
   ATOM 2237 CZ B PHE A 84 ? 29.81193 5.44572 20.29335 0.415 24.36918 C ? A ? 81 CZ 1
   ATOM 2238 H B PHE A 84 ? 27.33390 3.14679 17.71795 0.415 34.39416 H ? A ? 81 H 1
   ATOM 2239 HA B PHE A 84 ? 25.20043 3.64347 19.08336 0.415 32.23916 H ? A ? 81 HA 1
   ATOM 2240 HB2 B PHE A 84 ? 26.31731 5.44091 17.20869 0.415 29.13866 H ? A ? 81 HB2 1
   ATOM 2241 HB3 B PHE A 84 ? 25.51447 5.83831 18.52130 0.415 29.13866 H ? A ? 81 HB3 1
   ATOM 2242 HD1 B PHE A 84 ? 26.62404 5.36065 20.74367 0.415 27.26353 H ? A ? 81 HD1 1
   ATOM 2243 HD2 B PHE A 84 ? 28.62039 5.26943 17.29341 0.415 28.43166 H ? A ? 81 HD2 1
   ATOM 2244 HE1 B PHE A 84 ? 28.60157 5.52222 21.90823 0.415 27.69439 H ? A ? 81 HE1 1
   ATOM 2245 HE2 B PHE A 84 ? 30.60796 5.34180 18.45577 0.415 27.96635 H ? A ? 81 HE2 1
   ATOM 2246 HZ B PHE A 84 ? 30.61762 5.49320 20.75542 0.415 29.30533 H ? A ? 81 HZ 1
   ATOM 2247 N C PHE A 84 ? 26.55937 2.81376 17.86037 0.585 28.63109 N ? A ? 81 N 1
   ATOM 2248 CA C PHE A 84 ? 25.55056 3.80849 18.18488 0.585 26.81391 C ? A ? 81 CA 1
   ATOM 2249 C C PHE A 84 ? 24.35848 3.75067 17.23098 0.585 28.44205 C ? A ? 81 C 1
   ATOM 2250 O C PHE A 84 ? 23.20071 3.88889 17.66039 0.585 28.65316 O ? A ? 81 O 1
   ATOM 2251 CB C PHE A 84 ? 26.21233 5.19785 18.19746 0.585 24.18639 C ? A ? 81 CB 1
   ATOM 2252 CG C PHE A 84 ? 27.39123 5.27022 19.10761 0.585 23.62901 C ? A ? 81 CG 1
   ATOM 2253 CD1 C PHE A 84 ? 27.22743 5.35677 20.48296 0.585 22.23152 C ? A ? 81 CD1 1
   ATOM 2254 CD2 C PHE A 84 ? 28.66386 5.21509 18.61697 0.585 22.94854 C ? A ? 81 CD2 1
   ATOM 2255 CE1 C PHE A 84 ? 28.31807 5.41341 21.34158 0.585 22.77553 C ? A ? 81 CE1 1
   ATOM 2256 CE2 C PHE A 84 ? 29.75099 5.23022 19.46953 0.585 22.82883 C ? A ? 81 CE2 1
   ATOM 2257 CZ C PHE A 84 ? 29.57378 5.34032 20.86779 0.585 23.57606 C ? A ? 81 CZ 1
   ATOM 2258 H C PHE A 84 ? 27.32862 3.14402 17.66344 0.585 34.41963 H ? A ? 81 H 1
   ATOM 2259 HA C PHE A 84 ? 25.19292 3.63367 19.06943 0.585 32.23902 H ? A ? 81 HA 1
   ATOM 2260 HB2 C PHE A 84 ? 26.51260 5.41218 17.30036 0.585 29.08599 H ? A ? 81 HB2 1
   ATOM 2261 HB3 C PHE A 84 ? 25.56281 5.85375 18.49549 0.585 29.08599 H ? A ? 81 HB3 1
   ATOM 2262 HD1 C PHE A 84 ? 26.36806 5.37731 20.83789 0.585 26.74014 H ? A ? 81 HD1 1
   ATOM 2263 HD2 C PHE A 84 ? 28.80070 5.16680 17.69836 0.585 27.60056 H ? A ? 81 HD2 1
   ATOM 2264 HE1 C PHE A 84 ? 28.17746 5.50311 22.25651 0.585 27.39296 H ? A ? 81 HE1 1
   ATOM 2265 HE2 C PHE A 84 ? 30.61016 5.16717 19.11917 0.585 27.45692 H ? A ? 81 HE2 1
   ATOM 2266 HZ C PHE A 84 ? 30.30442 5.36155 21.44278 0.585 28.35360 H ? A ? 81 HZ 1
   ATOM 2267 N . LYS A 85 ? 24.61406 3.62140 15.93432 1.000 25.97528 N ? A ? 82 N 1
   ATOM 2268 CA . LYS A 85 ? 23.54635 3.53824 14.97394 1.000 27.57873 C ? A ? 82 CA 1
   ATOM 2269 C . LYS A 85 ? 22.89439 2.14872 14.98788 1.000 28.99227 C ? A ? 82 C 1
   ATOM 2270 O . LYS A 85 ? 21.72133 2.01031 14.61786 1.000 29.03639 O ? A ? 82 O 1
   ATOM 2271 HA . LYS A 85 ? 22.88822 4.21258 15.20420 1.000 33.15680 H ? A ? 82 HA 1
   ATOM 2272 CB A LYS A 85 ? 24.05226 3.83350 13.51693 0.837 31.20293 C ? A ? 82 CB 1
   ATOM 2273 CG A LYS A 85 ? 24.67678 5.20263 13.27212 0.837 27.73618 C ? A ? 82 CG 1
   ATOM 2274 CD A LYS A 85 ? 24.81082 5.49003 11.81430 0.837 29.96983 C ? A ? 82 CD 1
   ATOM 2275 CE A LYS A 85 ? 25.52242 6.81924 11.58254 0.837 29.95650 C ? A ? 82 CE 1
   ATOM 2276 NZ A LYS A 85 ? 26.80849 6.88986 12.30098 0.837 24.56814 N ? A ? 82 NZ 1
   ATOM 2277 HB2 A LYS A 85 ? 24.72453 3.17121 13.29260 0.837 37.50583 H ? A ? 82 HB2 1
   ATOM 2278 HB3 A LYS A 85 ? 23.29574 3.75541 12.91488 0.837 37.50583 H ? A ? 82 HB3 1
   ATOM 2279 HG2 A LYS A 85 ? 24.11483 5.88738 13.66738 0.837 33.34574 H ? A ? 82 HG2 1
   ATOM 2280 HG3 A LYS A 85 ? 25.56087 5.22831 13.67040 0.837 33.34574 H ? A ? 82 HG3 1
   ATOM 2281 HD2 A LYS A 85 ? 25.32895 4.78680 11.39250 0.837 36.02612 H ? A ? 82 HD2 1
   ATOM 2282 HD3 A LYS A 85 ? 23.92947 5.53946 11.41221 0.837 36.02612 H ? A ? 82 HD3 1
   ATOM 2283 HE2 A LYS A 85 ? 25.69866 6.92599 10.63467 0.837 36.01012 H ? A ? 82 HE2 1
   ATOM 2284 HE3 A LYS A 85 ? 24.95868 7.54253 11.89868 0.837 36.01012 H ? A ? 82 HE3 1
   ATOM 2285 HZ1 A LYS A 85 ? 27.47926 6.71713 11.74211 0.837 29.54409 H ? A ? 82 HZ1 1
   ATOM 2286 HZ2 A LYS A 85 ? 26.92096 7.70311 12.64459 0.837 29.54409 H ? A ? 82 HZ2 1
   ATOM 2287 HZ3 A LYS A 85 ? 26.82158 6.29305 12.96110 0.837 29.54409 H ? A ? 82 HZ3 1
   ATOM 2288 CB B LYS A 85 ? 24.05640 3.83816 13.56194 0.163 31.14168 C ? A ? 82 CB 1
   ATOM 2289 CG B LYS A 85 ? 24.39655 5.29454 13.25938 0.163 29.11581 C ? A ? 82 CG 1
   ATOM 2290 CD B LYS A 85 ? 24.63212 5.49847 11.76903 0.163 30.28110 C ? A ? 82 CD 1
   ATOM 2291 CE B LYS A 85 ? 25.27431 6.84910 11.48254 0.163 29.91505 C ? A ? 82 CE 1
   ATOM 2292 NZ B LYS A 85 ? 26.58635 6.98870 12.18167 0.163 26.12119 N ? A ? 82 NZ 1
   ATOM 2293 H B LYS A 85 ? 25.40361 3.61913 15.59341 0.415 31.23266 H ? A ? 82 H 1
   ATOM 2294 HB2 B LYS A 85 ? 24.86400 3.32086 13.41676 0.163 37.43234 H ? A ? 82 HB2 1
   ATOM 2295 HB3 B LYS A 85 ? 23.37155 3.56835 12.93021 0.163 37.43234 H ? A ? 82 HB3 1
   ATOM 2296 HG2 B LYS A 85 ? 23.66031 5.86283 13.53487 0.163 35.00130 H ? A ? 82 HG2 1
   ATOM 2297 HG3 B LYS A 85 ? 25.20418 5.54389 13.73526 0.163 35.00130 H ? A ? 82 HG3 1
   ATOM 2298 HD2 B LYS A 85 ? 25.22392 4.80404 11.43971 0.163 36.39964 H ? A ? 82 HD2 1
   ATOM 2299 HD3 B LYS A 85 ? 23.78300 5.45989 11.30169 0.163 36.39964 H ? A ? 82 HD3 1
   ATOM 2300 HE2 B LYS A 85 ? 25.42585 6.93701 10.52849 0.163 35.96038 H ? A ? 82 HE2 1
   ATOM 2301 HE3 B LYS A 85 ? 24.68684 7.55634 11.79170 0.163 35.96038 H ? A ? 82 HE3 1
   ATOM 2302 HZ1 B LYS A 85 ? 26.58502 7.72051 12.68818 0.163 31.40775 H ? A ? 82 HZ1 1
   ATOM 2303 HZ2 B LYS A 85 ? 26.73249 6.27952 12.69916 0.163 31.40775 H ? A ? 82 HZ2 1
   ATOM 2304 HZ3 B LYS A 85 ? 27.24393 7.05145 11.58522 0.163 31.40775 H ? A ? 82 HZ3 1
   ATOM 2305 H C LYS A 85 ? 25.40276 3.58024 15.59394 0.585 31.23266 H ? A ? 82 H 1
   ATOM 2306 N A SER A 86 ? 23.66162 1.12482 15.30268 0.647 31.75195 N ? A ? 83 N 1
   ATOM 2307 CA A SER A 86 ? 23.09111 -0.22114 15.30187 0.647 32.74588 C ? A ? 83 CA 1
   ATOM 2308 C A SER A 86 ? 21.91497 -0.29100 16.26131 0.647 35.29557 C ? A ? 83 C 1
   ATOM 2309 O A SER A 86 ? 20.85550 -0.85113 15.93166 0.647 33.51097 O ? A ? 83 O 1
   ATOM 2310 CB A SER A 86 ? 24.15382 -1.25433 15.67233 0.647 33.18230 C ? A ? 83 CB 1
   ATOM 2311 OG A SER A 86 ? 24.53441 -1.22752 17.03262 0.647 34.40205 O ? A ? 83 OG 1
   ATOM 2312 H A SER A 86 ? 24.49344 1.17204 15.51586 0.647 38.16466 H ? A ? 83 H 1
   ATOM 2313 HA A SER A 86 ? 22.78033 -0.43689 14.40869 0.647 39.35738 H ? A ? 83 HA 1
   ATOM 2314 HB2 A SER A 86 ? 23.80104 -2.13588 15.47403 0.647 39.88108 H ? A ? 83 HB2 1
   ATOM 2315 HB3 A SER A 86 ? 24.94246 -1.08378 15.13394 0.647 39.88108 H ? A ? 83 HB3 1
   ATOM 2316 HG A SER A 86 ? 23.89202 -1.47189 17.51555 0.647 41.34478 H ? A ? 83 HG 1
   ATOM 2317 N B SER A 86 ? 23.65781 1.11797 15.33655 0.353 31.74174 N ? A ? 83 N 1
   ATOM 2318 CA B SER A 86 ? 23.17405 -0.26345 15.34048 0.353 32.73559 C ? A ? 83 CA 1
   ATOM 2319 C B SER A 86 ? 22.23190 -0.54476 16.49904 0.353 34.61304 C ? A ? 83 C 1
   ATOM 2320 O B SER A 86 ? 21.64988 -1.64000 16.56568 0.353 32.34979 O ? A ? 83 O 1
   ATOM 2321 CB B SER A 86 ? 24.34354 -1.24057 15.42451 0.353 33.91664 C ? A ? 83 CB 1
   ATOM 2322 OG B SER A 86 ? 24.88973 -1.25478 16.73331 0.353 34.40875 O ? A ? 83 OG 1
   ATOM 2323 H B SER A 86 ? 24.47912 1.19049 15.58106 0.353 38.15241 H ? A ? 83 H 1
   ATOM 2324 HA B SER A 86 ? 22.70537 -0.41813 14.50543 0.353 39.34503 H ? A ? 83 HA 1
   ATOM 2325 HB2 B SER A 86 ? 24.02874 -2.13095 15.20312 0.353 40.76229 H ? A ? 83 HB2 1
   ATOM 2326 HB3 B SER A 86 ? 25.03096 -0.96629 14.79751 0.353 40.76229 H ? A ? 83 HB3 1
   ATOM 2327 HG B SER A 86 ? 24.38466 -1.68225 17.25077 0.353 41.35282 H ? A ? 83 HG 1
   ATOM 2328 N A ALA A 87 ? 22.07903 0.31027 17.45155 0.647 32.30461 N ? A ? 84 N 1
   ATOM 2329 CA A ALA A 87 ? 21.02106 0.27853 18.45401 0.647 34.06861 C ? A ? 84 CA 1
   ATOM 2330 C A ALA A 87 ? 19.76503 1.01979 18.02761 0.647 33.21501 C ? A ? 84 C 1
   ATOM 2331 O A ALA A 87 ? 18.76550 0.92232 18.73248 0.647 33.55107 O ? A ? 84 O 1
   ATOM 2332 CB A ALA A 87 ? 21.50429 0.87653 19.77229 0.647 32.77775 C ? A ? 84 CB 1
   ATOM 2333 H A ALA A 87 ? 22.78658 0.73547 17.69274 0.647 38.82786 H ? A ? 84 H 1
   ATOM 2334 HA A ALA A 87 ? 20.79672 -0.65386 18.59968 0.647 40.94466 H ? A ? 84 HA 1
   ATOM 2335 HB1 A ALA A 87 ? 20.78347 0.83673 20.42016 0.647 39.39563 H ? A ? 84 HB1 1
   ATOM 2336 HB2 A ALA A 87 ? 22.26432 0.36514 20.09126 0.647 39.39563 H ? A ? 84 HB2 1
   ATOM 2337 HB3 A ALA A 87 ? 21.76508 1.79895 19.62386 0.647 39.39563 H ? A ? 84 HB3 1
   ATOM 2338 N B ALA A 87 ? 22.11384 0.39436 17.43784 0.353 32.30716 N ? A ? 84 N 1
   ATOM 2339 CA B ALA A 87 ? 21.07892 0.32732 18.45527 0.353 34.00167 C ? A ? 84 CA 1
   ATOM 2340 C B ALA A 87 ? 19.79777 1.03878 18.05405 0.353 33.18521 C ? A ? 84 C 1
   ATOM 2341 O B ALA A 87 ? 18.80947 0.92508 18.78195 0.353 33.54141 O ? A ? 84 O 1
   ATOM 2342 CB B ALA A 87 ? 21.59138 0.91832 19.77068 0.353 32.76398 C ? A ? 84 CB 1
   ATOM 2343 H B ALA A 87 ? 22.62625 1.08197 17.50277 0.353 38.83092 H ? A ? 84 H 1
   ATOM 2344 HA B ALA A 87 ? 20.86320 -0.60560 18.61026 0.353 40.86433 H ? A ? 84 HA 1
   ATOM 2345 HB1 B ALA A 87 ? 20.88769 0.86504 20.43618 0.353 39.37910 H ? A ? 84 HB1 1
   ATOM 2346 HB2 B ALA A 87 ? 22.36406 0.41112 20.06497 0.353 39.37910 H ? A ? 84 HB2 1
   ATOM 2347 HB3 B ALA A 87 ? 21.83961 1.84467 19.62520 0.353 39.37910 H ? A ? 84 HB3 1
   ATOM 2348 N . MET A 88 ? 19.77890 1.75282 16.93507 1.000 32.91391 N ? A ? 85 N 1
   ATOM 2349 CA . MET A 88 ? 18.58126 2.53690 16.59339 1.000 30.37889 C ? A ? 85 CA 1
   ATOM 2350 C . MET A 88 ? 17.52985 1.69635 15.85398 1.000 34.04252 C ? A ? 85 C 1
   ATOM 2351 O . MET A 88 ? 17.85667 0.68314 15.23585 1.000 35.19145 O ? A ? 85 O 1
   ATOM 2352 CB . MET A 88 ? 18.97348 3.75441 15.74439 1.000 33.06897 C ? A ? 85 CB 1
   ATOM 2353 CG . MET A 88 ? 19.89496 4.72207 16.44087 1.000 28.52636 C ? A ? 85 CG 1
   ATOM 2354 SD . MET A 88 ? 19.20998 5.41617 17.97807 1.000 31.87683 S ? A ? 85 SD 1
   ATOM 2355 CE . MET A 88 ? 17.67306 6.08941 17.58892 1.000 34.62989 C ? A ? 85 CE 1
   ATOM 2356 HA . MET A 88 ? 18.18175 2.85442 17.41829 1.000 36.51699 H ? A ? 85 HA 1
   ATOM 2357 HB2 . MET A 88 ? 19.42470 3.44225 14.94448 1.000 39.74508 H ? A ? 85 HB2 1
   ATOM 2358 HB3 . MET A 88 ? 18.16736 4.23717 15.50358 1.000 39.74508 H ? A ? 85 HB3 1
   ATOM 2359 HG2 . MET A 88 ? 20.71820 4.26123 16.66629 1.000 34.29396 H ? A ? 85 HG2 1
   ATOM 2360 HG3 . MET A 88 ? 20.08198 5.46106 15.84103 1.000 34.29396 H ? A ? 85 HG3 1
   ATOM 2361 HE1 . MET A 88 ? 17.69731 7.04568 17.74970 1.000 41.61819 H ? A ? 85 HE1 1
   ATOM 2362 HE2 . MET A 88 ? 17.47978 5.91592 16.65434 1.000 41.61819 H ? A ? 85 HE2 1
   ATOM 2363 HE3 . MET A 88 ? 16.99672 5.67693 18.14868 1.000 41.61819 H ? A ? 85 HE3 1
   ATOM 2364 H A MET A 88 ? 20.43811 1.81958 16.38682 0.647 39.55901 H ? A ? 85 H 1
   ATOM 2365 H B MET A 88 ? 20.42416 1.80319 16.36878 0.353 39.55901 H ? A ? 85 H 1
   ATOM 2366 N A PRO A 89 ? 16.26324 2.09304 15.92428 0.395 33.59145 N ? A ? 86 N 1
   ATOM 2367 CA A PRO A 89 ? 15.73343 3.28530 16.61999 0.395 32.82383 C ? A ? 86 CA 1
   ATOM 2368 C A PRO A 89 ? 15.48657 3.17769 18.13226 0.395 33.35889 C ? A ? 86 C 1
   ATOM 2369 O A PRO A 89 ? 15.31104 4.20440 18.79532 0.395 32.95896 O ? A ? 86 O 1
   ATOM 2370 CB A PRO A 89 ? 14.39558 3.53947 15.89307 0.395 33.09189 C ? A ? 86 CB 1
   ATOM 2371 CG A PRO A 89 ? 13.93304 2.11554 15.50250 0.395 35.20878 C ? A ? 86 CG 1
   ATOM 2372 CD A PRO A 89 ? 15.22376 1.41188 15.11786 0.395 34.59661 C ? A ? 86 CD 1
   ATOM 2373 HA A PRO A 89 ? 16.38674 3.98766 16.47588 0.395 39.45092 H ? A ? 86 HA 1
   ATOM 2374 HB2 A PRO A 89 ? 13.76209 3.96612 16.49103 0.395 39.77259 H ? A ? 86 HB2 1
   ATOM 2375 HB3 A PRO A 89 ? 14.53695 4.09338 15.10943 0.395 39.77259 H ? A ? 86 HB3 1
   ATOM 2376 HG2 A PRO A 89 ? 13.50757 1.68147 16.25845 0.395 42.31286 H ? A ? 86 HG2 1
   ATOM 2377 HG3 A PRO A 89 ? 13.31778 2.15587 14.75368 0.395 42.31286 H ? A ? 86 HG3 1
   ATOM 2378 HD2 A PRO A 89 ? 15.17948 0.46944 15.34313 0.395 41.57826 H ? A ? 86 HD2 1
   ATOM 2379 HD3 A PRO A 89 ? 15.40189 1.51848 14.17034 0.395 41.57826 H ? A ? 86 HD3 1
   ATOM 2380 N B PRO A 89 ? 16.27544 2.14128 15.82154 0.605 33.59089 N ? A ? 86 N 1
   ATOM 2381 CA B PRO A 89 ? 15.70636 3.37929 16.38540 0.605 32.39609 C ? A ? 86 CA 1
   ATOM 2382 C B PRO A 89 ? 15.36354 3.30142 17.86263 0.605 33.33243 C ? A ? 86 C 1
   ATOM 2383 O B PRO A 89 ? 14.93026 4.31150 18.46084 0.605 33.09379 O ? A ? 86 O 1
   ATOM 2384 CB B PRO A 89 ? 14.41635 3.59735 15.57014 0.605 33.17547 C ? A ? 86 CB 1
   ATOM 2385 CG B PRO A 89 ? 14.24016 2.33822 14.66990 0.605 37.16013 C ? A ? 86 CG 1
   ATOM 2386 CD B PRO A 89 ? 15.24602 1.33142 15.14225 0.605 34.60583 C ? A ? 86 CD 1
   ATOM 2387 HA B PRO A 89 ? 16.34910 4.08885 16.22947 0.605 38.93763 H ? A ? 86 HA 1
   ATOM 2388 HB2 B PRO A 89 ? 13.66390 3.69269 16.17481 0.605 39.87288 H ? A ? 86 HB2 1
   ATOM 2389 HB3 B PRO A 89 ? 14.50836 4.39547 15.02659 0.605 39.87288 H ? A ? 86 HB3 1
   ATOM 2390 HG2 B PRO A 89 ? 13.33921 1.99265 14.76872 0.605 44.65447 H ? A ? 86 HG2 1
   ATOM 2391 HG3 B PRO A 89 ? 14.40452 2.57620 13.74402 0.605 44.65447 H ? A ? 86 HG3 1
   ATOM 2392 HD2 B PRO A 89 ? 14.83886 0.70612 15.76202 0.605 41.58932 H ? A ? 86 HD2 1
   ATOM 2393 HD3 B PRO A 89 ? 15.62884 0.85206 14.39087 0.605 41.58932 H ? A ? 86 HD3 1
   ATOM 2394 N A GLU A 90 ? 15.48446 1.98451 18.72341 0.395 34.26151 N ? A ? 87 N 1
   ATOM 2395 CA A GLU A 90 ? 15.10073 1.84984 20.13132 0.395 34.30260 C ? A ? 87 CA 1
   ATOM 2396 C A GLU A 90 ? 16.08178 2.54144 21.07509 0.395 33.60849 C ? A ? 87 C 1
   ATOM 2397 O A GLU A 90 ? 15.70612 2.94384 22.18085 0.395 31.05039 O ? A ? 87 O 1
   ATOM 2398 CB A GLU A 90 ? 14.99038 0.37139 20.50121 0.395 35.86886 C ? A ? 87 CB 1
   ATOM 2399 CG A GLU A 90 ? 13.63651 -0.03992 21.03159 0.395 39.94899 C ? A ? 87 CG 1
   ATOM 2400 CD A GLU A 90 ? 13.39056 0.45453 22.44212 0.395 41.74321 C ? A ? 87 CD 1
   ATOM 2401 OE1 A GLU A 90 ? 13.48430 1.69178 22.67742 0.395 37.88133 O ? A ? 87 OE1 1
   ATOM 2402 OE2 A GLU A 90 ? 13.11409 -0.40110 23.31891 0.395 39.96104 O ? A ? 87 OE2 1
   ATOM 2403 H A GLU A 90 ? 15.69770 1.24512 18.33944 0.395 41.17614 H ? A ? 87 H 1
   ATOM 2404 HA A GLU A 90 ? 14.23377 2.26948 20.24614 0.395 41.22544 H ? A ? 87 HA 1
   ATOM 2405 HB2 A GLU A 90 ? 15.16904 -0.15973 19.70944 0.395 43.10496 H ? A ? 87 HB2 1
   ATOM 2406 HB3 A GLU A 90 ? 15.64666 0.17450 21.18781 0.395 43.10496 H ? A ? 87 HB3 1
   ATOM 2407 HG2 A GLU A 90 ? 12.94624 0.32927 20.45876 0.395 48.00111 H ? A ? 87 HG2 1
   ATOM 2408 HG3 A GLU A 90 ? 13.57949 -1.00822 21.03802 0.395 48.00111 H ? A ? 87 HG3 1
   ATOM 2409 N B GLU A 90 ? 15.55461 2.11633 18.44936 0.605 34.10201 N ? A ? 87 N 1
   ATOM 2410 CA B GLU A 90 ? 15.15939 1.88360 19.83789 0.605 34.34150 C ? A ? 87 CA 1
   ATOM 2411 C B GLU A 90 ? 15.98828 2.72680 20.79722 0.605 33.84006 C ? A ? 87 C 1
   ATOM 2412 O B GLU A 90 ? 15.42943 3.37599 21.69588 0.605 32.32788 O ? A ? 87 O 1
   ATOM 2413 CB B GLU A 90 ? 15.30876 0.40195 20.20236 0.605 36.00482 C ? A ? 87 CB 1
   ATOM 2414 CG B GLU A 90 ? 14.26090 -0.52697 19.55824 0.605 37.52223 C ? A ? 87 CG 1
   ATOM 2415 CD B GLU A 90 ? 14.78334 -1.24845 18.34155 0.605 38.91237 C ? A ? 87 CD 1
   ATOM 2416 OE1 B GLU A 90 ? 15.74894 -0.74054 17.68488 0.605 34.97399 O ? A ? 87 OE1 1
   ATOM 2417 OE2 B GLU A 90 ? 14.21743 -2.32932 18.05005 0.605 42.21027 O ? A ? 87 OE2 1
   ATOM 2418 H B GLU A 90 ? 15.90992 1.43338 18.06604 0.605 40.98474 H ? A ? 87 H 1
   ATOM 2419 HA B GLU A 90 ? 14.22548 2.13076 19.92520 0.605 41.27212 H ? A ? 87 HA 1
   ATOM 2420 HB2 B GLU A 90 ? 16.18412 0.10003 19.91341 0.605 43.26810 H ? A ? 87 HB2 1
   ATOM 2421 HB3 B GLU A 90 ? 15.22756 0.31140 21.16471 0.605 43.26810 H ? A ? 87 HB3 1
   ATOM 2422 HG2 B GLU A 90 ? 13.98915 -1.19410 20.20784 0.605 45.08900 H ? A ? 87 HG2 1
   ATOM 2423 HG3 B GLU A 90 ? 13.49501 0.00244 19.28613 0.605 45.08900 H ? A ? 87 HG3 1
   ATOM 2424 N . GLY A 91 ? 17.33525 2.62916 20.69520 1.000 32.67685 N ? A ? 88 N 1
   ATOM 2425 CA . GLY A 91 ? 18.24371 3.56264 21.30399 1.000 28.22646 C ? A ? 88 CA 1
   ATOM 2426 C . GLY A 91 ? 19.19776 2.90525 22.25621 1.000 31.19972 C ? A ? 88 C 1
   ATOM 2427 O . GLY A 91 ? 19.30237 1.68014 22.36573 1.000 31.47324 O ? A ? 88 O 1
   ATOM 2428 HA2 . GLY A 91 ? 18.76055 4.00383 20.61180 1.000 33.93407 H ? A ? 88 HA2 1
   ATOM 2429 HA3 . GLY A 91 ? 17.73693 4.22953 21.79321 1.000 33.93407 H ? A ? 88 HA3 1
   ATOM 2430 H A GLY A 91 ? 17.68850 2.14918 20.07517 0.395 39.27455 H ? A ? 88 H 1
   ATOM 2431 H B GLY A 91 ? 17.73438 2.00364 20.26044 0.605 39.27455 H ? A ? 88 H 1
   ATOM 2432 N . TYR A 92 ? 19.94492 3.75191 22.93091 1.000 24.37737 N ? A ? 89 N 1
   ATOM 2433 CA . TYR A 92 ? 20.84755 3.31786 23.94564 1.000 28.04363 C ? A ? 89 CA 1
   ATOM 2434 C . TYR A 92 ? 20.71877 4.27407 25.11011 1.000 28.76101 C ? A ? 89 C 1
   ATOM 2435 O . TYR A 92 ? 20.31340 5.43450 24.95990 1.000 26.01399 O ? A ? 89 O 1
   ATOM 2436 H . TYR A 92 ? 19.94021 4.60325 22.80927 1.000 29.31517 H ? A ? 89 H 1
   ATOM 2437 HA . TYR A 92 ? 20.59759 2.41839 24.20900 1.000 33.71468 H ? A ? 89 HA 1
   ATOM 2438 CB B TYR A 92 ? 22.27126 3.27167 23.44233 0.333 29.46546 C ? A ? 89 CB 1
   ATOM 2439 CG B TYR A 92 ? 22.64991 4.49731 22.65051 0.333 26.09860 C ? A ? 89 CG 1
   ATOM 2440 CD1 B TYR A 92 ? 23.15426 5.62467 23.27806 0.333 25.27798 C ? A ? 89 CD1 1
   ATOM 2441 CD2 B TYR A 92 ? 22.48887 4.52154 21.28334 0.333 25.86431 C ? A ? 89 CD2 1
   ATOM 2442 CE1 B TYR A 92 ? 23.51072 6.75655 22.53853 0.333 23.69703 C ? A ? 89 CE1 1
   ATOM 2443 CE2 B TYR A 92 ? 22.83140 5.62777 20.53972 0.333 24.91875 C ? A ? 89 CE2 1
   ATOM 2444 CZ B TYR A 92 ? 23.33681 6.73792 21.16010 0.333 23.92025 C ? A ? 89 CZ 1
   ATOM 2445 OH B TYR A 92 ? 23.67667 7.83147 20.39340 0.333 21.90183 O ? A ? 89 OH 1
   ATOM 2446 HB2 B TYR A 92 ? 22.87232 3.20664 24.20088 0.333 35.42088 H ? A ? 89 HB2 1
   ATOM 2447 HB3 B TYR A 92 ? 22.37787 2.49782 22.86727 0.333 35.42088 H ? A ? 89 HB3 1
   ATOM 2448 HD1 B TYR A 92 ? 23.25699 5.62871 24.20236 0.333 30.39590 H ? A ? 89 HD1 1
   ATOM 2449 HD2 B TYR A 92 ? 22.14103 3.77407 20.85299 0.333 31.09949 H ? A ? 89 HD2 1
   ATOM 2450 HE1 B TYR A 92 ? 23.85799 7.50838 22.96168 0.333 28.49876 H ? A ? 89 HE1 1
   ATOM 2451 HE2 B TYR A 92 ? 22.71951 5.62087 19.61650 0.333 29.96482 H ? A ? 89 HE2 1
   ATOM 2452 HH B TYR A 92 ? 23.35469 7.75247 19.62160 0.333 26.34452 H ? A ? 89 HH 1
   ATOM 2453 CB C TYR A 92 ? 22.32863 3.23216 23.50106 0.667 29.53998 C ? A ? 89 CB 1
   ATOM 2454 CG C TYR A 92 ? 22.93356 4.47013 22.83301 0.667 25.76112 C ? A ? 89 CG 1
   ATOM 2455 CD1 C TYR A 92 ? 23.44291 5.54022 23.57704 0.667 24.80176 C ? A ? 89 CD1 1
   ATOM 2456 CD2 C TYR A 92 ? 23.01152 4.53933 21.46864 0.667 25.13164 C ? A ? 89 CD2 1
   ATOM 2457 CE1 C TYR A 92 ? 24.00172 6.68178 22.90371 0.667 22.94703 C ? A ? 89 CE1 1
   ATOM 2458 CE2 C TYR A 92 ? 23.54952 5.62594 20.82856 0.667 24.64516 C ? A ? 89 CE2 1
   ATOM 2459 CZ C TYR A 92 ? 24.05041 6.67050 21.51610 0.667 23.88558 C ? A ? 89 CZ 1
   ATOM 2460 OH C TYR A 92 ? 24.56844 7.72672 20.77860 0.667 21.75308 O ? A ? 89 OH 1
   ATOM 2461 HB2 C TYR A 92 ? 22.86561 3.04657 24.28725 0.667 35.51030 H ? A ? 89 HB2 1
   ATOM 2462 HB3 C TYR A 92 ? 22.40750 2.50337 22.86581 0.667 35.51030 H ? A ? 89 HB3 1
   ATOM 2463 HD1 C TYR A 92 ? 23.42013 5.51330 24.50637 0.667 29.82443 H ? A ? 89 HD1 1
   ATOM 2464 HD2 C TYR A 92 ? 22.69049 3.82921 20.96113 0.667 30.22029 H ? A ? 89 HD2 1
   ATOM 2465 HE1 C TYR A 92 ? 24.32251 7.40948 23.38584 0.667 27.59876 H ? A ? 89 HE1 1
   ATOM 2466 HE2 C TYR A 92 ? 23.56908 5.64222 19.89891 0.667 29.63652 H ? A ? 89 HE2 1
   ATOM 2467 HH C TYR A 92 ? 24.44548 7.59215 19.95862 0.667 26.16601 H ? A ? 89 HH 1
   ATOM 2468 N . VAL A 93 ? 21.11118 3.77053 26.26552 1.000 28.18219 N ? A ? 90 N 1
   ATOM 2469 CA . VAL A 93 ? 21.37525 4.55632 27.43694 1.000 26.43653 C ? A ? 90 CA 1
   ATOM 2470 C . VAL A 93 ? 22.83231 4.92415 27.41836 1.000 28.07126 C ? A ? 90 C 1
   ATOM 2471 O . VAL A 93 ? 23.69388 4.08630 27.12871 1.000 30.31421 O ? A ? 90 O 1
   ATOM 2472 H . VAL A 93 ? 21.23633 2.92971 26.39577 1.000 33.88095 H ? A ? 90 H 1
   ATOM 2473 HA . VAL A 93 ? 20.83813 5.36384 27.41942 1.000 31.78616 H ? A ? 90 HA 1
   ATOM 2474 CB A VAL A 93 ? 20.99371 3.78462 28.71380 0.142 25.86601 C ? A ? 90 CB 1
   ATOM 2475 CG1 A VAL A 93 ? 21.26149 4.64362 29.93743 0.142 25.91076 C ? A ? 90 CG1 1
   ATOM 2476 CG2 A VAL A 93 ? 19.53320 3.34976 28.64393 0.142 27.84049 C ? A ? 90 CG2 1
   ATOM 2477 HB A VAL A 93 ? 21.53593 2.98397 28.79027 0.141 31.10153 H ? A ? 90 HB 1
   ATOM 2478 HG11 A VAL A 93 ? 20.87940 4.21078 30.71689 0.141 31.15523 H ? A ? 90 HG11 1
   ATOM 2479 HG12 A VAL A 93 ? 22.21982 4.74234 30.05039 0.141 31.15523 H ? A ? 90 HG12 1
   ATOM 2480 HG13 A VAL A 93 ? 20.85230 5.51355 29.80828 0.141 31.15523 H ? A ? 90 HG13 1
   ATOM 2481 HG21 A VAL A 93 ? 19.28610 2.93655 29.48601 0.141 33.47092 H ? A ? 90 HG21 1
   ATOM 2482 HG22 A VAL A 93 ? 18.97894 4.12933 28.48280 0.141 33.47092 H ? A ? 90 HG22 1
   ATOM 2483 HG23 A VAL A 93 ? 19.42750 2.71332 27.91958 0.141 33.47092 H ? A ? 90 HG23 1
   ATOM 2484 CB B VAL A 93 ? 20.99425 3.78321 28.71453 0.254 25.85982 C ? A ? 90 CB 1
   ATOM 2485 CG1 B VAL A 93 ? 21.27849 4.63646 29.93715 0.254 25.92192 C ? A ? 90 CG1 1
   ATOM 2486 CG2 B VAL A 93 ? 19.52871 3.35609 28.64138 0.254 27.85924 C ? A ? 90 CG2 1
   ATOM 2487 HB B VAL A 93 ? 21.52882 2.97764 28.79325 0.254 31.09410 H ? A ? 90 HB 1
   ATOM 2488 HG11 B VAL A 93 ? 20.90200 4.20319 30.71909 0.254 31.16862 H ? A ? 90 HG11 1
   ATOM 2489 HG12 B VAL A 93 ? 22.23840 4.72993 30.04079 0.254 31.16862 H ? A ? 90 HG12 1
   ATOM 2490 HG13 B VAL A 93 ? 20.87250 5.50886 29.81474 0.254 31.16862 H ? A ? 90 HG13 1
   ATOM 2491 HG21 B VAL A 93 ? 19.27884 2.93965 29.48106 0.254 33.49340 H ? A ? 90 HG21 1
   ATOM 2492 HG22 B VAL A 93 ? 18.97888 4.13961 28.48424 0.254 33.49340 H ? A ? 90 HG22 1
   ATOM 2493 HG23 B VAL A 93 ? 19.41987 2.72422 27.91351 0.254 33.49340 H ? A ? 90 HG23 1
   ATOM 2494 CB C VAL A 93 ? 21.00951 3.78300 28.72082 0.604 25.84170 C ? A ? 90 CB 1
   ATOM 2495 CG1 C VAL A 93 ? 21.46893 4.57604 29.93097 0.604 26.02960 C ? A ? 90 CG1 1
   ATOM 2496 CG2 C VAL A 93 ? 19.51506 3.48207 28.70795 0.604 27.93295 C ? A ? 90 CG2 1
   ATOM 2497 HB C VAL A 93 ? 21.46251 2.92678 28.77154 0.604 31.07236 H ? A ? 90 HB 1
   ATOM 2498 HG11 C VAL A 93 ? 21.05924 4.20296 30.72713 0.604 31.29784 H ? A ? 90 HG11 1
   ATOM 2499 HG12 C VAL A 93 ? 22.43489 4.51854 29.99808 0.604 31.29784 H ? A ? 90 HG12 1
   ATOM 2500 HG13 C VAL A 93 ? 21.19936 5.50154 29.82294 0.604 31.29784 H ? A ? 90 HG13 1
   ATOM 2501 HG21 C VAL A 93 ? 19.27902 3.01940 29.52716 0.604 33.58186 H ? A ? 90 HG21 1
   ATOM 2502 HG22 C VAL A 93 ? 19.02529 4.31710 28.64677 0.604 33.58186 H ? A ? 90 HG22 1
   ATOM 2503 HG23 C VAL A 93 ? 19.31215 2.92269 27.94190 0.604 33.58186 H ? A ? 90 HG23 1
   ATOM 2504 N A GLN A 94 ? 23.13975 6.19272 27.70295 0.361 24.75520 N ? A ? 91 N 1
   ATOM 2505 CA A GLN A 94 ? 24.52002 6.62896 27.86906 0.361 24.22787 C ? A ? 91 CA 1
   ATOM 2506 C A GLN A 94 ? 24.71140 7.18608 29.26792 0.361 24.08475 C ? A ? 91 C 1
   ATOM 2507 O A GLN A 94 ? 23.99481 8.10695 29.67246 0.361 24.46776 O ? A ? 91 O 1
   ATOM 2508 CB A GLN A 94 ? 24.91673 7.68990 26.83453 0.361 23.82537 C ? A ? 91 CB 1
   ATOM 2509 CG A GLN A 94 ? 26.21896 8.39654 27.17128 0.361 22.71365 C ? A ? 91 CG 1
   ATOM 2510 CD A GLN A 94 ? 26.92597 9.01704 25.92633 0.361 22.93117 C ? A ? 91 CD 1
   ATOM 2511 OE1 A GLN A 94 ? 27.15996 8.33840 24.90813 0.361 21.35736 O ? A ? 91 OE1 1
   ATOM 2512 NE2 A GLN A 94 ? 27.24231 10.30812 26.01472 0.361 20.71617 N ? A ? 91 NE2 1
   ATOM 2513 H A GLN A 94 ? 22.55908 6.81896 27.80423 0.361 29.76856 H ? A ? 91 H 1
   ATOM 2514 HA A GLN A 94 ? 25.10082 5.86069 27.75360 0.361 29.13576 H ? A ? 91 HA 1
   ATOM 2515 HB2 A GLN A 94 ? 25.02418 7.26156 25.97089 0.361 28.65277 H ? A ? 91 HB2 1
   ATOM 2516 HB3 A GLN A 94 ? 24.21691 8.35995 26.78776 0.361 28.65277 H ? A ? 91 HB3 1
   ATOM 2517 HG2 A GLN A 94 ? 26.03376 9.11451 27.79668 0.361 27.31870 H ? A ? 91 HG2 1
   ATOM 2518 HG3 A GLN A 94 ? 26.82864 7.75698 27.57149 0.361 27.31870 H ? A ? 91 HG3 1
   ATOM 2519 HE21 A GLN A 94 ? 27.05528 10.74873 26.72920 0.361 24.92172 H ? A ? 91 HE21 1
   ATOM 2520 HE22 A GLN A 94 ? 27.63355 10.70097 25.35730 0.361 24.92172 H ? A ? 91 HE22 1
   ATOM 2521 N B GLN A 94 ? 23.10456 6.18562 27.71302 0.442 24.74038 N ? A ? 91 N 1
   ATOM 2522 CA B GLN A 94 ? 24.44795 6.70450 27.83162 0.442 24.19999 C ? A ? 91 CA 1
   ATOM 2523 C B GLN A 94 ? 24.56369 7.32071 29.21426 0.442 24.09587 C ? A ? 91 C 1
   ATOM 2524 O B GLN A 94 ? 23.92832 8.33646 29.50174 0.442 24.46271 O ? A ? 91 O 1
   ATOM 2525 CB B GLN A 94 ? 24.69947 7.72401 26.73495 0.442 23.85403 C ? A ? 91 CB 1
   ATOM 2526 CG B GLN A 94 ? 26.04351 8.30480 26.74970 0.442 22.89234 C ? A ? 91 CG 1
   ATOM 2527 CD B GLN A 94 ? 26.33087 9.03564 25.43888 0.442 23.00745 C ? A ? 91 CD 1
   ATOM 2528 OE1 B GLN A 94 ? 26.41751 8.41179 24.36223 0.442 21.07926 O ? A ? 91 OE1 1
   ATOM 2529 NE2 B GLN A 94 ? 26.50601 10.35421 25.52516 0.442 19.84017 N ? A ? 91 NE2 1
   ATOM 2530 H B GLN A 94 ? 22.49988 6.78077 27.85358 0.442 29.75078 H ? A ? 91 H 1
   ATOM 2531 HA B GLN A 94 ? 25.11069 6.00058 27.75310 0.442 29.10231 H ? A ? 91 HA 1
   ATOM 2532 HB2 B GLN A 94 ? 24.57557 7.29153 25.87559 0.442 28.68715 H ? A ? 91 HB2 1
   ATOM 2533 HB3 B GLN A 94 ? 24.06433 8.45023 26.83552 0.442 28.68715 H ? A ? 91 HB3 1
   ATOM 2534 HG2 B GLN A 94 ? 26.11376 8.94033 27.47913 0.442 27.53312 H ? A ? 91 HG2 1
   ATOM 2535 HG3 B GLN A 94 ? 26.70004 7.59931 26.85997 0.442 27.53312 H ? A ? 91 HG3 1
   ATOM 2536 HE21 B GLN A 94 ? 26.45461 10.74573 26.28913 0.442 23.87053 H ? A ? 91 HE21 1
   ATOM 2537 HE22 B GLN A 94 ? 26.67041 10.81340 24.81684 0.442 23.87053 H ? A ? 91 HE22 1
   ATOM 2538 N C GLN A 94 ? 23.12032 6.18569 27.73430 0.197 24.77593 N ? A ? 91 N 1
   ATOM 2539 CA C GLN A 94 ? 24.48514 6.67152 27.85783 0.197 24.23858 C ? A ? 91 CA 1
   ATOM 2540 C C GLN A 94 ? 24.67130 7.24864 29.25248 0.197 24.09179 C ? A ? 91 C 1
   ATOM 2541 O C GLN A 94 ? 24.02343 8.23868 29.61095 0.197 24.43901 O ? A ? 91 O 1
   ATOM 2542 CB C GLN A 94 ? 24.78845 7.72179 26.79269 0.197 23.85560 C ? A ? 91 CB 1
   ATOM 2543 CG C GLN A 94 ? 26.16094 8.31772 26.91166 0.197 22.87465 C ? A ? 91 CG 1
   ATOM 2544 CD C GLN A 94 ? 26.60528 9.01323 25.62458 0.197 22.73230 C ? A ? 91 CD 1
   ATOM 2545 OE1 C GLN A 94 ? 26.61238 8.40790 24.54219 0.197 21.44014 O ? A ? 91 OE1 1
   ATOM 2546 NE2 C GLN A 94 ? 26.98500 10.28646 25.74060 0.197 20.59348 N ? A ? 91 NE2 1
   ATOM 2547 H C GLN A 94 ? 22.52587 6.78880 27.88426 0.198 29.79343 H ? A ? 91 H 1
   ATOM 2548 HA C GLN A 94 ? 25.10637 5.93497 27.74615 0.198 29.14862 H ? A ? 91 HA 1
   ATOM 2549 HB2 C GLN A 94 ? 24.71877 7.30885 25.91775 0.198 28.68904 H ? A ? 91 HB2 1
   ATOM 2550 HB3 C GLN A 94 ? 24.14391 8.44236 26.87174 0.198 28.68904 H ? A ? 91 HB3 1
   ATOM 2551 HG2 C GLN A 94 ? 26.16142 8.97463 27.62536 0.198 27.51190 H ? A ? 91 HG2 1
   ATOM 2552 HG3 C GLN A 94 ? 26.79744 7.61289 27.10908 0.198 27.51190 H ? A ? 91 HG3 1
   ATOM 2553 HE21 C GLN A 94 ? 26.97090 10.67101 26.50971 0.198 24.77450 H ? A ? 91 HE21 1
   ATOM 2554 HE22 C GLN A 94 ? 27.24395 10.72292 25.04630 0.198 24.77450 H ? A ? 91 HE22 1
   ATOM 2555 N A GLU A 95 ? 25.72473 6.69623 29.97551 0.361 24.35668 N ? A ? 92 N 1
   ATOM 2556 CA A GLU A 95 ? 25.94580 7.04380 31.36530 0.361 24.23896 C ? A ? 92 CA 1
   ATOM 2557 C A GLU A 95 ? 27.36388 7.55966 31.51593 0.361 24.95592 C ? A ? 92 C 1
   ATOM 2558 O A GLU A 95 ? 28.31817 6.93080 31.05406 0.361 24.64410 O ? A ? 92 O 1
   ATOM 2559 CB A GLU A 95 ? 25.72264 5.83263 32.29538 0.361 25.03391 C ? A ? 92 CB 1
   ATOM 2560 CG A GLU A 95 ? 24.40483 5.08717 32.08441 0.361 25.46826 C ? A ? 92 CG 1
   ATOM 2561 CD A GLU A 95 ? 24.40088 3.72585 32.80255 0.361 25.79475 C ? A ? 92 CD 1
   ATOM 2562 OE1 A GLU A 95 ? 25.28775 3.52104 33.66431 0.361 26.40212 O ? A ? 92 OE1 1
   ATOM 2563 OE2 A GLU A 95 ? 23.55163 2.86026 32.49636 0.361 25.51488 O ? A ? 92 OE2 1
   ATOM 2564 H A GLU A 95 ? 26.30826 6.14850 29.66073 0.361 29.29034 H ? A ? 92 H 1
   ATOM 2565 HA A GLU A 95 ? 25.32624 7.74263 31.62735 0.361 29.14908 H ? A ? 92 HA 1
   ATOM 2566 HB2 A GLU A 95 ? 26.44173 5.19802 32.15022 0.361 30.10302 H ? A ? 92 HB2 1
   ATOM 2567 HB3 A GLU A 95 ? 25.73593 6.14473 33.21370 0.361 30.10302 H ? A ? 92 HB3 1
   ATOM 2568 HG2 A GLU A 95 ? 23.67531 5.62000 32.43769 0.361 30.62423 H ? A ? 92 HG2 1
   ATOM 2569 HG3 A GLU A 95 ? 24.27309 4.93162 31.13607 0.361 30.62423 H ? A ? 92 HG3 1
   ATOM 2570 N B GLU A 95 ? 25.38333 6.72599 30.05967 0.442 24.41070 N ? A ? 92 N 1
   ATOM 2571 CA B GLU A 95 ? 25.62233 7.20947 31.40082 0.442 24.08691 C ? A ? 92 CA 1
   ATOM 2572 C B GLU A 95 ? 27.08888 7.57893 31.47848 0.442 24.94473 C ? A ? 92 C 1
   ATOM 2573 O B GLU A 95 ? 27.92893 6.93552 30.83841 0.442 24.92917 O ? A ? 92 O 1
   ATOM 2574 CB B GLU A 95 ? 25.27346 6.14902 32.45891 0.442 25.33916 C ? A ? 92 CB 1
   ATOM 2575 CG B GLU A 95 ? 23.78355 5.84800 32.57388 0.442 25.03085 C ? A ? 92 CG 1
   ATOM 2576 CD B GLU A 95 ? 23.45071 4.81304 33.65507 0.442 26.23395 C ? A ? 92 CD 1
   ATOM 2577 OE1 B GLU A 95 ? 24.24671 4.64700 34.59184 0.442 26.95639 O ? A ? 92 OE1 1
   ATOM 2578 OE2 B GLU A 95 ? 22.39026 4.14797 33.55281 0.442 26.63064 O ? A ? 92 OE2 1
   ATOM 2579 H B GLU A 95 ? 25.82819 6.01460 29.87093 0.442 29.35516 H ? A ? 92 H 1
   ATOM 2580 HA B GLU A 95 ? 25.07514 7.98483 31.60159 0.442 28.96661 H ? A ? 92 HA 1
   ATOM 2581 HB2 B GLU A 95 ? 25.72403 5.32141 32.22884 0.442 30.46932 H ? A ? 92 HB2 1
   ATOM 2582 HB3 B GLU A 95 ? 25.57795 6.46293 33.32473 0.442 30.46932 H ? A ? 92 HB3 1
   ATOM 2583 HG2 B GLU A 95 ? 23.31430 6.66805 32.79350 0.442 30.09935 H ? A ? 92 HG2 1
   ATOM 2584 HG3 B GLU A 95 ? 23.46739 5.50213 31.72457 0.442 30.09935 H ? A ? 92 HG3 1
   ATOM 2585 N C GLU A 95 ? 25.57449 6.65429 30.02179 0.197 24.42252 N ? A ? 92 N 1
   ATOM 2586 CA C GLU A 95 ? 25.82668 7.03136 31.39785 0.197 24.24299 C ? A ? 92 CA 1
   ATOM 2587 C C GLU A 95 ? 27.26110 7.51936 31.51141 0.197 24.96798 C ? A ? 92 C 1
   ATOM 2588 O C GLU A 95 ? 28.17866 6.91831 30.94201 0.197 24.71860 O ? A ? 92 O 1
   ATOM 2589 CB C GLU A 95 ? 25.59019 5.84417 32.35312 0.197 25.03789 C ? A ? 92 CB 1
   ATOM 2590 CG C GLU A 95 ? 24.14687 5.31907 32.38713 0.197 25.19125 C ? A ? 92 CG 1
   ATOM 2591 CD C GLU A 95 ? 24.03000 3.92472 33.01724 0.197 25.64622 C ? A ? 92 CD 1
   ATOM 2592 OE1 C GLU A 95 ? 24.81493 3.02991 32.63749 0.197 26.13913 O ? A ? 92 OE1 1
   ATOM 2593 OE2 C GLU A 95 ? 23.16616 3.72098 33.90097 0.197 25.20576 O ? A ? 92 OE2 1
   ATOM 2594 H C GLU A 95 ? 26.07101 6.00488 29.75470 0.198 29.36935 H ? A ? 92 H 1
   ATOM 2595 HA C GLU A 95 ? 25.23010 7.74780 31.66563 0.198 29.15391 H ? A ? 92 HA 1
   ATOM 2596 HB2 C GLU A 95 ? 26.16094 5.10975 32.07785 0.198 30.10778 H ? A ? 92 HB2 1
   ATOM 2597 HB3 C GLU A 95 ? 25.81983 6.12345 33.25321 0.198 30.10778 H ? A ? 92 HB3 1
   ATOM 2598 HG2 C GLU A 95 ? 23.60187 5.92912 32.90838 0.198 30.29182 H ? A ? 92 HG2 1
   ATOM 2599 HG3 C GLU A 95 ? 23.80950 5.26589 31.47925 0.198 30.29182 H ? A ? 92 HG3 1
   ATOM 2600 N A ARG A 96 ? 27.51299 8.69375 32.17449 0.361 23.23110 N ? A ? 93 N 1
   ATOM 2601 CA A ARG A 96 ? 28.84376 9.17540 32.46743 0.361 23.74938 C ? A ? 93 CA 1
   ATOM 2602 C A ARG A 96 ? 28.96145 9.57491 33.92619 0.361 24.99765 C ? A ? 93 C 1
   ATOM 2603 O A ARG A 96 ? 27.98964 9.98220 34.56990 0.361 25.07207 O ? A ? 93 O 1
   ATOM 2604 CB A ARG A 96 ? 29.22981 10.39187 31.60809 0.361 23.34215 C ? A ? 93 CB 1
   ATOM 2605 CG A ARG A 96 ? 29.58015 10.05258 30.12949 0.361 22.01709 C ? A ? 93 CG 1
   ATOM 2606 CD A ARG A 96 ? 30.50663 11.11203 29.56696 0.361 20.03190 C ? A ? 93 CD 1
   ATOM 2607 NE A ARG A 96 ? 30.68039 10.99875 28.12214 0.361 21.00233 N ? A ? 93 NE 1
   ATOM 2608 CZ A ARG A 96 ? 29.91487 11.61722 27.23394 0.361 21.10383 C ? A ? 93 CZ 1
   ATOM 2609 NH1 A ARG A 96 ? 28.85258 12.33238 27.61108 0.361 18.51711 N ? A ? 93 NH1 1
   ATOM 2610 NH2 A ARG A 96 ? 30.20087 11.49262 25.93596 0.361 19.24590 N ? A ? 93 NH2 1
   ATOM 2611 H A ARG A 96 ? 26.86986 9.19068 32.45565 0.361 27.93964 H ? A ? 93 H 1
   ATOM 2612 HA A ARG A 96 ? 29.46242 8.45009 32.28831 0.361 28.56157 H ? A ? 93 HA 1
   ATOM 2613 HB2 A ARG A 96 ? 28.48393 11.01192 31.59760 0.361 28.07291 H ? A ? 93 HB2 1
   ATOM 2614 HB3 A ARG A 96 ? 30.00767 10.81528 32.00376 0.361 28.07291 H ? A ? 93 HB3 1
   ATOM 2615 HG2 A ARG A 96 ? 30.02704 9.19269 30.08732 0.361 26.48283 H ? A ? 93 HG2 1
   ATOM 2616 HG3 A ARG A 96 ? 28.76974 10.03178 29.59686 0.361 26.48283 H ? A ? 93 HG3 1
   ATOM 2617 HD2 A ARG A 96 ? 30.13732 11.98863 29.75688 0.361 24.10060 H ? A ? 93 HD2 1
   ATOM 2618 HD3 A ARG A 96 ? 31.37880 11.02246 29.98194 0.361 24.10060 H ? A ? 93 HD3 1
   ATOM 2619 HE A ARG A 96 ? 31.31765 10.50089 27.82950 0.361 25.26511 H ? A ? 93 HE 1
   ATOM 2620 HH11 A ARG A 96 ? 28.65303 12.39890 28.44496 0.361 22.28285 H ? A ? 93 HH11 1
   ATOM 2621 HH12 A ARG A 96 ? 28.36779 12.72657 27.02015 0.361 22.28285 H ? A ? 93 HH12 1
   ATOM 2622 HH21 A ARG A 96 ? 30.87283 11.01691 25.68744 0.361 23.15740 H ? A ? 93 HH21 1
   ATOM 2623 HH22 A ARG A 96 ? 29.71315 11.88807 25.34829 0.361 23.15740 H ? A ? 93 HH22 1
   ATOM 2624 N B ARG A 96 ? 27.38728 8.62934 32.24908 0.442 23.28430 N ? A ? 93 N 1
   ATOM 2625 CA B ARG A 96 ? 28.76635 8.98764 32.54029 0.442 23.72472 C ? A ? 93 CA 1
   ATOM 2626 C B ARG A 96 ? 28.91829 9.44926 33.98180 0.442 24.98423 C ? A ? 93 C 1
   ATOM 2627 O B ARG A 96 ? 27.94886 9.83666 34.64016 0.442 25.07073 O ? A ? 93 O 1
   ATOM 2628 CB B ARG A 96 ? 29.26552 10.14175 31.66175 0.442 23.39196 C ? A ? 93 CB 1
   ATOM 2629 CG B ARG A 96 ? 29.05048 9.91898 30.14381 0.442 21.31520 C ? A ? 93 CG 1
   ATOM 2630 CD B ARG A 96 ? 30.06100 10.72628 29.38326 0.442 19.94238 C ? A ? 93 CD 1
   ATOM 2631 NE B ARG A 96 ? 30.05887 10.40200 27.95575 0.442 19.30999 N ? A ? 93 NE 1
   ATOM 2632 CZ B ARG A 96 ? 29.40777 11.12791 27.05362 0.442 21.01799 C ? A ? 93 CZ 1
   ATOM 2633 NH1 B ARG A 96 ? 28.54869 12.08031 27.41832 0.442 18.57265 N ? A ? 93 NH1 1
   ATOM 2634 NH2 B ARG A 96 ? 29.65030 10.92409 25.75511 0.442 19.58504 N ? A ? 93 NH2 1
   ATOM 2635 H B ARG A 96 ? 26.80387 9.14643 32.61220 0.442 28.00348 H ? A ? 93 H 1
   ATOM 2636 HA B ARG A 96 ? 29.29395 8.18691 32.39410 0.442 28.53198 H ? A ? 93 HA 1
   ATOM 2637 HB2 B ARG A 96 ? 28.79065 10.94991 31.91130 0.442 28.13267 H ? A ? 93 HB2 1
   ATOM 2638 HB3 B ARG A 96 ? 30.21707 10.25660 31.81098 0.442 28.13267 H ? A ? 93 HB3 1
   ATOM 2639 HG2 B ARG A 96 ? 29.16879 8.98090 29.92720 0.442 25.64056 H ? A ? 93 HG2 1
   ATOM 2640 HG3 B ARG A 96 ? 28.16014 10.20836 29.88994 0.442 25.64056 H ? A ? 93 HG3 1
   ATOM 2641 HD2 B ARG A 96 ? 29.85480 11.66914 29.48019 0.442 23.99318 H ? A ? 93 HD2 1
   ATOM 2642 HD3 B ARG A 96 ? 30.94629 10.54247 29.73449 0.442 23.99318 H ? A ? 93 HD3 1
   ATOM 2643 HE B ARG A 96 ? 30.49792 9.71202 27.68976 0.442 23.23431 H ? A ? 93 HE 1
   ATOM 2644 HH11 B ARG A 96 ? 28.40676 12.23498 28.25230 0.442 22.34950 H ? A ? 93 HH11 1
   ATOM 2645 HH12 B ARG A 96 ? 28.13657 12.53989 26.81954 0.442 22.34950 H ? A ? 93 HH12 1
   ATOM 2646 HH21 B ARG A 96 ? 30.22185 10.32899 25.51265 0.442 23.56437 H ? A ? 93 HH21 1
   ATOM 2647 HH22 B ARG A 96 ? 29.23479 11.38804 25.16206 0.442 23.56437 H ? A ? 93 HH22 1
   ATOM 2648 N C ARG A 96 ? 27.46081 8.61053 32.24285 0.197 23.26126 N ? A ? 93 N 1
   ATOM 2649 CA C ARG A 96 ? 28.80644 9.09885 32.48373 0.197 23.75028 C ? A ? 93 CA 1
   ATOM 2650 C C ARG A 96 ? 28.95627 9.56636 33.92347 0.197 25.00128 C ? A ? 93 C 1
   ATOM 2651 O C ARG A 96 ? 27.99739 10.01048 34.55830 0.197 25.07377 O ? A ? 93 O 1
   ATOM 2652 CB C ARG A 96 ? 29.17435 10.27283 31.55866 0.197 23.36227 C ? A ? 93 CB 1
   ATOM 2653 CG C ARG A 96 ? 29.57742 9.87019 30.13515 0.197 22.05123 C ? A ? 93 CG 1
   ATOM 2654 CD C ARG A 96 ? 30.72938 10.74399 29.64099 0.197 21.19587 C ? A ? 93 CD 1
   ATOM 2655 NE C ARG A 96 ? 30.93100 10.62625 28.19973 0.197 20.64029 N ? A ? 93 NE 1
   ATOM 2656 CZ C ARG A 96 ? 30.43648 11.48370 27.31765 0.197 20.99273 C ? A ? 93 CZ 1
   ATOM 2657 NH1 C ARG A 96 ? 29.65895 12.49187 27.69559 0.197 19.64235 N ? A ? 93 NH1 1
   ATOM 2658 NH2 C ARG A 96 ? 30.70553 11.31526 26.02277 0.197 19.99120 N ? A ? 93 NH2 1
   ATOM 2659 H C ARG A 96 ? 26.83687 9.07840 32.60533 0.198 27.97584 H ? A ? 93 H 1
   ATOM 2660 HA C ARG A 96 ? 29.41776 8.36176 32.32919 0.198 28.56266 H ? A ? 93 HA 1
   ATOM 2661 HB2 C ARG A 96 ? 28.40654 10.86143 31.48863 0.198 28.09704 H ? A ? 93 HB2 1
   ATOM 2662 HB3 C ARG A 96 ? 29.92319 10.74947 31.94974 0.198 28.09704 H ? A ? 93 HB3 1
   ATOM 2663 HG2 C ARG A 96 ? 29.86623 8.94421 30.12818 0.198 26.52380 H ? A ? 93 HG2 1
   ATOM 2664 HG3 C ARG A 96 ? 28.82219 9.98666 29.53770 0.198 26.52380 H ? A ? 93 HG3 1
   ATOM 2665 HD2 C ARG A 96 ? 30.53490 11.67233 29.84415 0.198 25.49736 H ? A ? 93 HD2 1
   ATOM 2666 HD3 C ARG A 96 ? 31.54831 10.47196 30.08398 0.198 25.49736 H ? A ? 93 HD3 1
   ATOM 2667 HE C ARG A 96 ? 31.39590 9.96460 27.90698 0.198 24.83066 H ? A ? 93 HE 1
   ATOM 2668 HH11 C ARG A 96 ? 29.46699 12.59856 28.52708 0.198 23.63314 H ? A ? 93 HH11 1
   ATOM 2669 HH12 C ARG A 96 ? 29.34742 13.03802 27.10885 0.198 23.63314 H ? A ? 93 HH12 1
   ATOM 2670 HH21 C ARG A 96 ? 31.19512 10.65590 25.76753 0.198 24.05176 H ? A ? 93 HH21 1
   ATOM 2671 HH22 C ARG A 96 ? 30.38950 11.86598 25.44273 0.198 24.05176 H ? A ? 93 HH22 1
   ATOM 2672 N . THR A 97 ? 30.17901 9.46479 34.41920 1.000 23.77628 N ? A ? 94 N 1
   ATOM 2673 CA . THR A 97 ? 30.67067 10.24373 35.51635 1.000 25.04939 C ? A ? 94 CA 1
   ATOM 2674 C . THR A 97 ? 31.75190 11.13141 34.93957 1.000 28.12241 C ? A ? 94 C 1
   ATOM 2675 O . THR A 97 ? 32.62257 10.65631 34.19408 1.000 29.09462 O ? A ? 94 O 1
   ATOM 2676 HA . THR A 97 ? 29.97148 10.78180 35.91948 1.000 30.12159 H ? A ? 94 HA 1
   ATOM 2677 CB A THR A 97 ? 31.19172 9.35058 36.66472 0.304 28.84125 C ? A ? 94 CB 1
   ATOM 2678 OG1 A THR A 97 ? 32.55345 9.00000 36.42188 0.304 28.32984 O ? A ? 94 OG1 1
   ATOM 2679 CG2 A THR A 97 ? 30.34062 8.08560 36.71469 0.304 28.85022 C ? A ? 94 CG2 1
   ATOM 2680 H A THR A 97 ? 30.76420 8.91393 34.11306 0.361 28.59385 H ? A ? 94 H 1
   ATOM 2681 HB A THR A 97 ? 31.13931 9.81514 37.51463 0.304 34.67182 H ? A ? 94 HB 1
   ATOM 2682 HG1 A THR A 97 ? 32.82818 8.48144 37.02289 0.304 34.05812 H ? A ? 94 HG1 1
   ATOM 2683 HG21 A THR A 97 ? 30.51327 7.60187 37.53755 0.304 34.68258 H ? A ? 94 HG21 1
   ATOM 2684 HG22 A THR A 97 ? 29.39944 8.31728 36.67728 0.304 34.68258 H ? A ? 94 HG22 1
   ATOM 2685 HG23 A THR A 97 ? 30.55387 7.51231 35.96185 0.304 34.68258 H ? A ? 94 HG23 1
   ATOM 2686 CB B THR A 97 ? 31.21331 9.33763 36.63763 0.209 28.84074 C ? A ? 94 CB 1
   ATOM 2687 OG1 B THR A 97 ? 30.21714 8.35178 36.93197 0.209 28.92768 O ? A ? 94 OG1 1
   ATOM 2688 CG2 B THR A 97 ? 31.50922 10.14589 37.85539 0.209 28.69040 C ? A ? 94 CG2 1
   ATOM 2689 H B THR A 97 ? 30.80092 8.99225 34.05927 0.442 28.59385 H ? A ? 94 H 1
   ATOM 2690 HB B THR A 97 ? 32.03726 8.90414 36.36544 0.209 34.67121 H ? A ? 94 HB 1
   ATOM 2691 HG1 B THR A 97 ? 30.49136 7.83812 37.53741 0.209 34.77553 H ? A ? 94 HG1 1
   ATOM 2692 HG21 B THR A 97 ? 31.80536 9.56614 38.57448 0.209 34.49080 H ? A ? 94 HG21 1
   ATOM 2693 HG22 B THR A 97 ? 32.20743 10.79135 37.66359 0.209 34.49080 H ? A ? 94 HG22 1
   ATOM 2694 HG23 B THR A 97 ? 30.71236 10.61962 38.14086 0.209 34.49080 H ? A ? 94 HG23 1
   ATOM 2695 CB C THR A 97 ? 31.22895 9.34388 36.64290 0.487 28.83908 C ? A ? 94 CB 1
   ATOM 2696 OG1 C THR A 97 ? 30.15415 8.58948 37.19558 0.487 28.96976 O ? A ? 94 OG1 1
   ATOM 2697 CG2 C THR A 97 ? 31.85660 10.17245 37.68292 0.487 28.60774 C ? A ? 94 CG2 1
   ATOM 2698 H C THR A 97 ? 30.76735 8.91780 34.11217 0.198 28.59385 H ? A ? 94 H 1
   ATOM 2699 HB C THR A 97 ? 31.90349 8.73803 36.29818 0.487 34.66922 H ? A ? 94 HB 1
   ATOM 2700 HG1 C THR A 97 ? 30.43654 8.09979 37.81692 0.487 34.82603 H ? A ? 94 HG1 1
   ATOM 2701 HG21 C THR A 97 ? 31.96210 9.65779 38.49833 0.487 34.39161 H ? A ? 94 HG21 1
   ATOM 2702 HG22 C THR A 97 ? 32.72944 10.47340 37.38546 0.487 34.39161 H ? A ? 94 HG22 1
   ATOM 2703 HG23 C THR A 97 ? 31.30310 10.94701 37.86893 0.487 34.39161 H ? A ? 94 HG23 1
   ATOM 2704 N . ILE A 98 ? 31.64944 12.45061 35.19762 1.000 23.70736 N ? A ? 95 N 1
   ATOM 2705 CA . ILE A 98 ? 32.64637 13.40574 34.75330 1.000 24.72003 C ? A ? 95 CA 1
   ATOM 2706 C . ILE A 98 ? 33.28670 14.03685 35.97557 1.000 27.00648 C ? A ? 95 C 1
   ATOM 2707 O . ILE A 98 ? 32.61422 14.83139 36.66633 1.000 27.18439 O ? A ? 95 O 1
   ATOM 2708 CB . ILE A 98 ? 32.03650 14.50880 33.85087 1.000 19.34869 C ? A ? 95 CB 1
   ATOM 2709 CG1 . ILE A 98 ? 31.24967 13.87062 32.70088 1.000 22.69412 C ? A ? 95 CG1 1
   ATOM 2710 CG2 . ILE A 98 ? 33.09490 15.41314 33.33849 1.000 24.20088 C ? A ? 95 CG2 1
   ATOM 2711 CD1 . ILE A 98 ? 30.51498 14.90435 31.82057 1.000 18.41869 C ? A ? 95 CD1 1
   ATOM 2712 H . ILE A 98 ? 30.99887 12.80534 35.63412 1.000 28.51115 H ? A ? 95 H 1
   ATOM 2713 HA . ILE A 98 ? 33.32658 12.91960 34.26149 1.000 29.72635 H ? A ? 95 HA 1
   ATOM 2714 HB . ILE A 98 ? 31.42428 15.04105 34.38266 1.000 23.28075 H ? A ? 95 HB 1
   ATOM 2715 HG12 . ILE A 98 ? 31.86464 13.37918 32.13414 1.000 27.29527 H ? A ? 95 HG12 1
   ATOM 2716 HG13 . ILE A 98 ? 30.58575 13.26796 33.07088 1.000 27.29527 H ? A ? 95 HG13 1
   ATOM 2717 HG21 . ILE A 98 ? 32.69211 16.06654 32.74542 1.000 29.10338 H ? A ? 95 HG21 1
   ATOM 2718 HG22 . ILE A 98 ? 33.51661 15.86216 34.08778 1.000 29.10338 H ? A ? 95 HG22 1
   ATOM 2719 HG23 . ILE A 98 ? 33.75193 14.88828 32.85502 1.000 29.10338 H ? A ? 95 HG23 1
   ATOM 2720 HD11 . ILE A 98 ? 29.95007 14.43493 31.18698 1.000 22.16474 H ? A ? 95 HD11 1
   ATOM 2721 HD12 . ILE A 98 ? 29.97277 15.47409 32.38829 1.000 22.16474 H ? A ? 95 HD12 1
   ATOM 2722 HD13 . ILE A 98 ? 31.17121 15.43841 31.34619 1.000 22.16474 H ? A ? 95 HD13 1
   ATOM 2723 N C SER A 99 ? 34.63231 13.93997 36.09856 0.537 26.63252 N ? A ? 96 N 1
   ATOM 2724 CA C SER A 99 ? 35.33542 14.47205 37.27238 0.537 24.83994 C ? A ? 96 CA 1
   ATOM 2725 C C SER A 99 ? 36.20164 15.70179 36.97982 0.537 27.36780 C ? A ? 96 C 1
   ATOM 2726 O C SER A 99 ? 37.21624 15.61541 36.27512 0.537 25.48931 O ? A ? 96 O 1
   ATOM 2727 CB C SER A 99 ? 36.21392 13.39607 37.91425 0.537 27.64379 C ? A ? 96 CB 1
   ATOM 2728 OG C SER A 99 ? 35.46121 12.31258 38.37551 0.537 26.62240 O ? A ? 96 OG 1
   ATOM 2729 H C SER A 99 ? 35.14622 13.57204 35.51536 0.537 32.02134 H ? A ? 96 H 1
   ATOM 2730 HA C SER A 99 ? 34.62885 14.77347 37.86466 0.537 29.87025 H ? A ? 96 HA 1
   ATOM 2731 HB2 C SER A 99 ? 36.84715 13.07597 37.25283 0.537 33.23487 H ? A ? 96 HB2 1
   ATOM 2732 HB3 C SER A 99 ? 36.68755 13.78787 38.66462 0.537 33.23487 H ? A ? 96 HB3 1
   ATOM 2733 HG C SER A 99 ? 35.96201 11.75655 38.75714 0.537 32.00920 H ? A ? 96 HG 1
   ATOM 2734 N D SER A 99 ? 34.41573 13.47319 36.38107 0.463 26.71443 N ? A ? 96 N 1
   ATOM 2735 CA D SER A 99 ? 35.06642 13.84985 37.62213 0.463 26.46255 C ? A ? 96 CA 1
   ATOM 2736 C D SER A 99 ? 36.00574 14.99592 37.27773 0.463 25.48853 C ? A ? 96 C 1
   ATOM 2737 O D SER A 99 ? 36.97358 14.79781 36.54379 0.463 27.21319 O ? A ? 96 O 1
   ATOM 2738 CB D SER A 99 ? 35.81083 12.65755 38.23225 0.463 26.43998 C ? A ? 96 CB 1
   ATOM 2739 OG D SER A 99 ? 34.97763 11.50620 38.22962 0.463 27.56528 O ? A ? 96 OG 1
   ATOM 2740 H D SER A 99 ? 34.83042 12.85879 35.94503 0.463 32.11964 H ? A ? 96 H 1
   ATOM 2741 HA D SER A 99 ? 34.42045 14.14455 38.28303 0.463 31.81738 H ? A ? 96 HA 1
   ATOM 2742 HB2 D SER A 99 ? 36.60616 12.47628 37.70737 0.463 31.79029 H ? A ? 96 HB2 1
   ATOM 2743 HB3 D SER A 99 ? 36.05763 12.86995 39.14596 0.463 31.79029 H ? A ? 96 HB3 1
   ATOM 2744 HG D SER A 99 ? 35.39865 10.84619 38.53414 0.463 33.14065 H ? A ? 96 HG 1
   ATOM 2745 N C PHE A 100 ? 35.83528 16.84052 37.57314 0.537 23.60345 N ? A ? 97 N 1
   ATOM 2746 CA C PHE A 100 ? 36.60763 18.06228 37.40824 0.537 26.15675 C ? A ? 97 CA 1
   ATOM 2747 C C PHE A 100 ? 37.68739 18.10134 38.48442 0.537 29.18436 C ? A ? 97 C 1
   ATOM 2748 O C PHE A 100 ? 37.44321 18.44851 39.63522 0.537 27.72916 O ? A ? 97 O 1
   ATOM 2749 CB C PHE A 100 ? 35.71190 19.28793 37.45600 0.537 25.20583 C ? A ? 97 CB 1
   ATOM 2750 CG C PHE A 100 ? 34.71210 19.32800 36.34832 0.537 24.18817 C ? A ? 97 CG 1
   ATOM 2751 CD1 C PHE A 100 ? 35.05036 19.82977 35.10943 0.537 24.53250 C ? A ? 97 CD1 1
   ATOM 2752 CD2 C PHE A 100 ? 33.44199 18.83150 36.54860 0.537 22.55330 C ? A ? 97 CD2 1
   ATOM 2753 CE1 C PHE A 100 ? 34.11211 19.84145 34.07826 0.537 21.67056 C ? A ? 97 CE1 1
   ATOM 2754 CE2 C PHE A 100 ? 32.50479 18.85345 35.55343 0.537 22.85146 C ? A ? 97 CE2 1
   ATOM 2755 CZ C PHE A 100 ? 32.83844 19.36707 34.30747 0.537 20.47403 C ? A ? 97 CZ 1
   ATOM 2756 H C PHE A 100 ? 35.14219 16.92520 38.07518 0.537 28.38646 H ? A ? 97 H 1
   ATOM 2757 HA C PHE A 100 ? 37.04444 18.04627 36.54230 0.537 31.45042 H ? A ? 97 HA 1
   ATOM 2758 HB2 C PHE A 100 ? 35.22701 19.29016 38.29611 0.537 30.30932 H ? A ? 97 HB2 1
   ATOM 2759 HB3 C PHE A 100 ? 36.26353 20.08301 37.38922 0.537 30.30932 H ? A ? 97 HB3 1
   ATOM 2760 HD1 C PHE A 100 ? 35.90655 20.16127 34.96126 0.537 29.50132 H ? A ? 97 HD1 1
   ATOM 2761 HD2 C PHE A 100 ? 33.21797 18.47431 37.37753 0.537 27.12628 H ? A ? 97 HD2 1
   ATOM 2762 HE1 C PHE A 100 ? 34.34470 20.16800 33.23911 0.537 26.06699 H ? A ? 97 HE1 1
   ATOM 2763 HE2 C PHE A 100 ? 31.64852 18.52615 35.71022 0.537 27.48407 H ? A ? 97 HE2 1
   ATOM 2764 HZ C PHE A 100 ? 32.20342 19.39102 33.62845 0.537 24.63116 H ? A ? 97 HZ 1
   ATOM 2765 N D PHE A 100 ? 35.69871 16.18564 37.77397 0.463 25.52525 N ? A ? 97 N 1
   ATOM 2766 CA D PHE A 100 ? 36.53469 17.34672 37.52679 0.463 25.32365 C ? A ? 97 CA 1
   ATOM 2767 C D PHE A 100 ? 37.66743 17.39768 38.55181 0.463 28.86545 C ? A ? 97 C 1
   ATOM 2768 O D PHE A 100 ? 37.42752 17.14734 39.74189 0.463 27.19814 O ? A ? 97 O 1
   ATOM 2769 CB D PHE A 100 ? 35.68422 18.60052 37.59644 0.463 25.71984 C ? A ? 97 CB 1
   ATOM 2770 CG D PHE A 100 ? 34.58515 18.65375 36.55380 0.463 24.51061 C ? A ? 97 CG 1
   ATOM 2771 CD1 D PHE A 100 ? 33.38192 18.01558 36.76005 0.463 23.73156 C ? A ? 97 CD1 1
   ATOM 2772 CD2 D PHE A 100 ? 34.78377 19.32890 35.37048 0.463 24.42820 C ? A ? 97 CD2 1
   ATOM 2773 CE1 D PHE A 100 ? 32.37937 18.05267 35.82323 0.463 22.40222 C ? A ? 97 CE1 1
   ATOM 2774 CE2 D PHE A 100 ? 33.76920 19.38909 34.39499 0.463 21.78976 C ? A ? 97 CE2 1
   ATOM 2775 CZ D PHE A 100 ? 32.57185 18.76120 34.62764 0.463 21.56045 C ? A ? 97 CZ 1
   ATOM 2776 H D PHE A 100 ? 35.00744 16.34658 38.25961 0.463 30.69262 H ? A ? 97 H 1
   ATOM 2777 HA D PHE A 100 ? 36.93613 17.30283 36.64484 0.463 30.45071 H ? A ? 97 HA 1
   ATOM 2778 HB2 D PHE A 100 ? 35.26535 18.64477 38.47022 0.463 30.92612 H ? A ? 97 HB2 1
   ATOM 2779 HB3 D PHE A 100 ? 36.25598 19.37267 37.46313 0.463 30.92612 H ? A ? 97 HB3 1
   ATOM 2780 HD1 D PHE A 100 ? 33.24563 17.54862 37.55269 0.463 28.54020 H ? A ? 97 HD1 1
   ATOM 2781 HD2 D PHE A 100 ? 35.59772 19.75039 35.21321 0.463 29.37616 H ? A ? 97 HD2 1
   ATOM 2782 HE1 D PHE A 100 ? 31.57650 17.61033 35.98022 0.463 26.94498 H ? A ? 97 HE1 1
   ATOM 2783 HE2 D PHE A 100 ? 33.90993 19.85062 33.59995 0.463 26.21003 H ? A ? 97 HE2 1
   ATOM 2784 HZ D PHE A 100 ? 31.89089 18.80499 33.99576 0.463 25.93486 H ? A ? 97 HZ 1
   ATOM 2785 N . LYS A 101 ? 38.88237 17.73346 38.09842 1.000 30.79507 N ? A ? 98 N 1
   ATOM 2786 CA . LYS A 101 ? 40.02545 17.71149 39.00343 1.000 33.12005 C ? A ? 98 CA 1
   ATOM 2787 C . LYS A 101 ? 40.05022 18.91739 39.95133 1.000 33.59538 C ? A ? 98 C 1
   ATOM 2788 O . LYS A 101 ? 39.90990 20.08746 39.54134 1.000 30.15347 O ? A ? 98 O 1
   ATOM 2789 HA . LYS A 101 ? 39.95398 16.92532 39.56711 1.000 39.80638 H ? A ? 98 HA 1
   ATOM 2790 CB A LYS A 101 ? 41.32686 17.64607 38.18976 0.637 36.27454 C ? A ? 98 CB 1
   ATOM 2791 CG A LYS A 101 ? 42.62630 17.61684 39.06806 0.637 40.26804 C ? A ? 98 CG 1
   ATOM 2792 CD A LYS A 101 ? 43.87830 17.37683 38.23556 0.637 42.10168 C ? A ? 98 CD 1
   ATOM 2793 CE A LYS A 101 ? 45.15554 17.40192 39.09135 0.637 44.83911 C ? A ? 98 CE 1
   ATOM 2794 NZ A LYS A 101 ? 45.11064 16.34411 40.14730 0.637 43.40569 N ? A ? 98 NZ 1
   ATOM 2795 HB2 A LYS A 101 ? 41.31651 16.83965 37.65080 0.637 43.59177 H ? A ? 98 HB2 1
   ATOM 2796 HB3 A LYS A 101 ? 41.37514 18.42736 37.61691 0.637 43.59177 H ? A ? 98 HB3 1
   ATOM 2797 HG2 A LYS A 101 ? 42.72384 18.46895 39.52116 0.637 48.38397 H ? A ? 98 HG2 1
   ATOM 2798 HG3 A LYS A 101 ? 42.55486 16.90124 39.71899 0.637 48.38397 H ? A ? 98 HG3 1
   ATOM 2799 HD2 A LYS A 101 ? 43.81659 16.50739 37.80994 0.637 50.58434 H ? A ? 98 HD2 1
   ATOM 2800 HD3 A LYS A 101 ? 43.95176 18.07130 37.56235 0.637 50.58434 H ? A ? 98 HD3 1
   ATOM 2801 HE2 A LYS A 101 ? 45.92690 17.23970 38.52603 0.637 53.86925 H ? A ? 98 HE2 1
   ATOM 2802 HE3 A LYS A 101 ? 45.23762 18.26585 39.52469 0.637 53.86925 H ? A ? 98 HE3 1
   ATOM 2803 HZ1 A LYS A 101 ? 45.88199 16.32381 40.59082 0.637 52.14915 H ? A ? 98 HZ1 1
   ATOM 2804 HZ2 A LYS A 101 ? 44.45195 16.51451 40.72105 0.637 52.14915 H ? A ? 98 HZ2 1
   ATOM 2805 HZ3 A LYS A 101 ? 44.97057 15.54800 39.77488 0.637 52.14915 H ? A ? 98 HZ3 1
   ATOM 2806 CB B LYS A 101 ? 41.34401 17.61842 38.21297 0.363 36.29132 C ? A ? 98 CB 1
   ATOM 2807 CG B LYS A 101 ? 42.53845 16.99160 39.01390 0.363 40.30631 C ? A ? 98 CG 1
   ATOM 2808 CD B LYS A 101 ? 42.50495 15.45272 39.01168 0.363 41.09246 C ? A ? 98 CD 1
   ATOM 2809 CE B LYS A 101 ? 43.75934 14.82213 39.63771 0.363 46.96200 C ? A ? 98 CE 1
   ATOM 2810 NZ B LYS A 101 ? 43.93253 13.33606 39.36016 0.363 40.87803 N ? A ? 98 NZ 1
   ATOM 2811 HB2 B LYS A 101 ? 41.19586 17.06747 37.42849 0.363 43.61190 H ? A ? 98 HB2 1
   ATOM 2812 HB3 B LYS A 101 ? 41.60772 18.51269 37.94533 0.363 43.61190 H ? A ? 98 HB3 1
   ATOM 2813 HG2 B LYS A 101 ? 43.37424 17.27481 38.61122 0.363 48.42989 H ? A ? 98 HG2 1
   ATOM 2814 HG3 B LYS A 101 ? 42.49548 17.29203 39.93520 0.363 48.42989 H ? A ? 98 HG3 1
   ATOM 2815 HD2 B LYS A 101 ? 41.73516 15.15335 39.52031 0.363 49.37327 H ? A ? 98 HD2 1
   ATOM 2816 HD3 B LYS A 101 ? 42.43942 15.14007 38.09579 0.363 49.37327 H ? A ? 98 HD3 1
   ATOM 2817 HE2 B LYS A 101 ? 44.54106 15.27677 39.28683 0.363 56.41672 H ? A ? 98 HE2 1
   ATOM 2818 HE3 B LYS A 101 ? 43.71392 14.93511 40.60004 0.363 56.41672 H ? A ? 98 HE3 1
   ATOM 2819 HZ1 B LYS A 101 ? 44.67270 13.03713 39.75372 0.363 49.11595 H ? A ? 98 HZ1 1
   ATOM 2820 HZ2 B LYS A 101 ? 43.23433 12.88389 39.67665 0.363 49.11595 H ? A ? 98 HZ2 1
   ATOM 2821 HZ3 B LYS A 101 ? 43.99449 13.19532 38.48355 0.363 49.11595 H ? A ? 98 HZ3 1
   ATOM 2822 H C LYS A 101 ? 39.07395 17.48331 37.29822 0.537 37.01640 H ? A ? 98 H 1
   ATOM 2823 H D LYS A 101 ? 39.06052 17.97066 37.29120 0.463 37.01640 H ? A ? 98 H 1
   ATOM 2824 N . ASP A 102 ? 40.33601 18.60561 41.22550 1.000 38.82503 N ? A ? 99 N 1
   ATOM 2825 CA . ASP A 102 ? 40.31182 19.57012 42.33811 1.000 37.64238 C ? A ? 99 CA 1
   ATOM 2826 C . ASP A 102 ? 38.91858 20.20247 42.49692 1.000 36.77974 C ? A ? 99 C 1
   ATOM 2827 O . ASP A 102 ? 38.82659 21.40052 42.84062 1.000 36.95225 O ? A ? 99 O 1
   ATOM 2828 H . ASP A 102 ? 40.55454 17.81363 41.47971 1.000 46.65235 H ? A ? 99 H 1
   ATOM 2829 HA . ASP A 102 ? 40.53259 19.08569 43.14896 1.000 45.23318 H ? A ? 99 HA 1
   ATOM 2830 CB A ASP A 102 ? 41.37508 20.64861 42.15382 0.156 40.39969 C ? A ? 99 CB 1
   ATOM 2831 CG A ASP A 102 ? 42.77203 20.12805 42.41405 0.156 41.25360 C ? A ? 99 CG 1
   ATOM 2832 OD1 A ASP A 102 ? 42.91682 18.91613 42.69825 0.156 40.12869 O ? A ? 99 OD1 1
   ATOM 2833 OD2 A ASP A 102 ? 43.72244 20.92793 42.32836 0.156 41.73554 O ? A ? 99 OD2 1
   ATOM 2834 HB2 A ASP A 102 ? 41.34025 20.97675 41.24167 0.156 48.54195 H ? A ? 99 HB2 1
   ATOM 2835 HB3 A ASP A 102 ? 41.20282 21.37411 42.77419 0.156 48.54195 H ? A ? 99 HB3 1
   ATOM 2836 CB B ASP A 102 ? 41.34360 20.68836 42.14390 0.844 40.41386 C ? A ? 99 CB 1
   ATOM 2837 CG B ASP A 102 ? 42.79277 20.18415 41.96174 0.844 42.11333 C ? A ? 99 CG 1
   ATOM 2838 OD1 B ASP A 102 ? 43.19318 19.07474 42.45948 0.844 40.27424 O ? A ? 99 OD1 1
   ATOM 2839 OD2 B ASP A 102 ? 43.53765 20.95587 41.29293 0.844 44.49467 O ? A ? 99 OD2 1
   ATOM 2840 HB2 B ASP A 102 ? 41.10682 21.19591 41.35193 0.844 48.55896 H ? A ? 99 HB2 1
   ATOM 2841 HB3 B ASP A 102 ? 41.32833 21.26456 42.92407 0.844 48.55896 H ? A ? 99 HB3 1
   ATOM 2842 N . ASP A 103 ? 37.85645 19.46608 42.14228 1.000 34.65101 N ? A ? 100 N 1
   ATOM 2843 CA . ASP A 103 ? 36.49875 20.02113 42.15663 1.000 30.31174 C ? A ? 100 CA 1
   ATOM 2844 C . ASP A 103 ? 35.50155 18.86289 42.14904 1.000 28.64399 C ? A ? 100 C 1
   ATOM 2845 O . ASP A 103 ? 35.86440 17.71919 42.42234 1.000 34.10391 O ? A ? 100 O 1
   ATOM 2846 CB . ASP A 103 ? 36.33515 21.04871 41.01426 1.000 30.72127 C ? A ? 100 CB 1
   ATOM 2847 CG . ASP A 103 ? 35.31775 22.17545 41.32728 1.000 29.24806 C ? A ? 100 CG 1
   ATOM 2848 OD1 . ASP A 103 ? 34.35986 21.93008 42.09982 1.000 32.16001 O ? A ? 100 OD1 1
   ATOM 2849 OD2 . ASP A 103 ? 35.45945 23.30399 40.81275 1.000 30.22301 O ? A ? 100 OD2 1
   ATOM 2850 H . ASP A 103 ? 37.89781 18.64482 41.89044 1.000 41.64353 H ? A ? 100 H 1
   ATOM 2851 HA . ASP A 103 ? 36.35218 20.49742 42.98883 1.000 36.43641 H ? A ? 100 HA 1
   ATOM 2852 HB2 . ASP A 103 ? 37.19437 21.46538 40.84390 1.000 36.92785 H ? A ? 100 HB2 1
   ATOM 2853 HB3 . ASP A 103 ? 36.02770 20.58541 40.21944 1.000 36.92785 H ? A ? 100 HB3 1
   ATOM 2854 N A GLY A 104 ? 34.24468 19.16521 41.82810 0.623 27.54781 N ? A ? 101 N 1
   ATOM 2855 CA A GLY A 104 ? 33.16604 18.22355 41.94021 0.623 28.04977 C ? A ? 101 CA 1
   ATOM 2856 C A GLY A 104 ? 33.04590 17.30475 40.74014 0.623 27.64615 C ? A ? 101 C 1
   ATOM 2857 O A GLY A 104 ? 33.91329 17.25007 39.86392 0.623 27.56476 O ? A ? 101 O 1
   ATOM 2858 H A GLY A 104 ? 33.99677 19.93502 41.53566 0.623 33.11969 H ? A ? 101 H 1
   ATOM 2859 HA2 A GLY A 104 ? 33.30412 17.67467 42.72797 0.623 33.72205 H ? A ? 101 HA2 1
   ATOM 2860 HA3 A GLY A 104 ? 32.33061 18.70728 42.03483 0.623 33.72205 H ? A ? 101 HA3 1
   ATOM 2861 N B GLY A 104 ? 34.23910 19.16651 41.85374 0.132 27.64880 N ? A ? 101 N 1
   ATOM 2862 CA B GLY A 104 ? 33.17574 18.19622 41.96501 0.132 28.17519 C ? A ? 101 CA 1
   ATOM 2863 C B GLY A 104 ? 33.05446 17.29818 40.74970 0.132 27.68444 C ? A ? 101 C 1
   ATOM 2864 O B GLY A 104 ? 33.91800 17.25294 39.87235 0.132 27.79564 O ? A ? 101 O 1
   ATOM 2865 H B GLY A 104 ? 33.97835 19.94035 41.58395 0.132 33.24088 H ? A ? 101 H 1
   ATOM 2866 HA2 B GLY A 104 ? 33.33733 17.63536 42.73976 0.132 33.87255 H ? A ? 101 HA2 1
   ATOM 2867 HA3 B GLY A 104 ? 32.33250 18.66113 42.08206 0.132 33.87255 H ? A ? 101 HA3 1
   ATOM 2868 N C GLY A 104 ? 34.23955 19.16849 41.85114 0.245 27.62146 N ? A ? 101 N 1
   ATOM 2869 CA C GLY A 104 ? 33.17028 18.20713 41.96248 0.245 28.14616 C ? A ? 101 CA 1
   ATOM 2870 C C GLY A 104 ? 33.04990 17.30736 40.74893 0.245 27.62176 C ? A ? 101 C 1
   ATOM 2871 O C GLY A 104 ? 33.91335 17.26707 39.87087 0.245 27.73384 O ? A ? 101 O 1
   ATOM 2872 H C GLY A 104 ? 33.98248 19.94249 41.57830 0.246 33.20808 H ? A ? 101 H 1
   ATOM 2873 HA2 C GLY A 104 ? 33.32502 17.64766 42.73962 0.246 33.83771 H ? A ? 101 HA2 1
   ATOM 2874 HA3 C GLY A 104 ? 32.32957 18.67782 42.07456 0.246 33.83771 H ? A ? 101 HA3 1
   ATOM 2875 N . TYR A 105 ? 31.94597 16.56581 40.70753 1.000 29.43389 N ? A ? 102 N 1
   ATOM 2876 CA . TYR A 105 ? 31.70794 15.64787 39.61474 1.000 24.81459 C ? A ? 102 CA 1
   ATOM 2877 C . TYR A 105 ? 30.27330 15.73778 39.11168 1.000 26.70616 C ? A ? 102 C 1
   ATOM 2878 O . TYR A 105 ? 29.34247 16.11874 39.86444 1.000 22.21886 O ? A ? 102 O 1
   ATOM 2879 CB . TYR A 105 ? 32.06748 14.15373 39.98240 1.000 26.78908 C ? A ? 102 CB 1
   ATOM 2880 CG . TYR A 105 ? 31.28107 13.50264 41.11256 1.000 26.31500 C ? A ? 102 CG 1
   ATOM 2881 CD1 . TYR A 105 ? 31.60733 13.72541 42.42315 1.000 30.60267 C ? A ? 102 CD1 1
   ATOM 2882 CD2 . TYR A 105 ? 30.23655 12.67793 40.85028 1.000 24.85655 C ? A ? 102 CD2 1
   ATOM 2883 CE1 . TYR A 105 ? 30.87626 13.17474 43.43957 1.000 28.81665 C ? A ? 102 CE1 1
   ATOM 2884 CE2 . TYR A 105 ? 29.48247 12.10930 41.85017 1.000 31.54809 C ? A ? 102 CE2 1
   ATOM 2885 CZ . TYR A 105 ? 29.83712 12.34448 43.16261 1.000 32.64145 C ? A ? 102 CZ 1
   ATOM 2886 OH . TYR A 105 ? 29.07483 11.76452 44.17273 1.000 33.80135 O ? A ? 102 OH 1
   ATOM 2887 HA . TYR A 105 ? 32.28053 15.92513 38.88251 1.000 29.83983 H ? A ? 102 HA 1
   ATOM 2888 HB2 . TYR A 105 ? 31.92505 13.60995 39.19188 1.000 32.20922 H ? A ? 102 HB2 1
   ATOM 2889 HB3 . TYR A 105 ? 33.00243 14.12698 40.23942 1.000 32.20922 H ? A ? 102 HB3 1
   ATOM 2890 HD1 . TYR A 105 ? 32.33982 14.26122 42.62629 1.000 36.78552 H ? A ? 102 HD1 1
   ATOM 2891 HD2 . TYR A 105 ? 30.02314 12.49070 39.96467 1.000 29.89018 H ? A ? 102 HD2 1
   ATOM 2892 HE1 . TYR A 105 ? 31.09120 13.36930 44.32322 1.000 34.64230 H ? A ? 102 HE1 1
   ATOM 2893 HE2 . TYR A 105 ? 28.74798 11.57677 41.64562 1.000 37.92003 H ? A ? 102 HE2 1
   ATOM 2894 HH . TYR A 105 ? 28.63632 11.11705 43.86598 1.000 40.62394 H ? A ? 102 HH 1
   ATOM 2895 H A TYR A 105 ? 31.32821 16.58115 41.30563 0.623 35.38299 H ? A ? 102 H 1
   ATOM 2896 H B TYR A 105 ? 31.32282 16.58648 41.29985 0.132 35.38299 H ? A ? 102 H 1
   ATOM 2897 H C TYR A 105 ? 31.32524 16.58127 41.30255 0.246 35.38299 H ? A ? 102 H 1
   ATOM 2898 N A TYR A 106 ? 30.09558 15.38195 37.83561 0.152 22.46491 N ? A ? 103 N 1
   ATOM 2899 CA A TYR A 106 ? 28.78410 15.20888 37.22685 0.152 22.36230 C ? A ? 103 CA 1
   ATOM 2900 C A TYR A 106 ? 28.43308 13.72886 37.16709 0.152 23.54717 C ? A ? 103 C 1
   ATOM 2901 O A TYR A 106 ? 29.28917 12.87461 36.93031 0.152 24.57899 O ? A ? 103 O 1
   ATOM 2902 CB A TYR A 106 ? 28.71935 15.74845 35.79237 0.152 21.40481 C ? A ? 103 CB 1
   ATOM 2903 CG A TYR A 106 ? 28.76879 17.23143 35.59306 0.152 20.91450 C ? A ? 103 CG 1
   ATOM 2904 CD1 A TYR A 106 ? 28.61749 18.11650 36.64957 0.152 21.55440 C ? A ? 103 CD1 1
   ATOM 2905 CD2 A TYR A 106 ? 28.95406 17.75648 34.32208 0.152 19.83226 C ? A ? 103 CD2 1
   ATOM 2906 CE1 A TYR A 106 ? 28.65499 19.47630 36.44521 0.152 20.54121 C ? A ? 103 CE1 1
   ATOM 2907 CE2 A TYR A 106 ? 29.00774 19.10443 34.11171 0.152 19.16139 C ? A ? 103 CE2 1
   ATOM 2908 CZ A TYR A 106 ? 28.86512 19.97068 35.17146 0.152 20.41142 C ? A ? 103 CZ 1
   ATOM 2909 OH A TYR A 106 ? 28.90980 21.32525 34.94095 0.152 18.65674 O ? A ? 103 OH 1
   ATOM 2910 H A TYR A 106 ? 30.74293 15.23170 37.28975 0.152 27.02021 H ? A ? 103 H 1
   ATOM 2911 HA A TYR A 106 ? 28.14454 15.69708 37.76862 0.152 26.89708 H ? A ? 103 HA 1
   ATOM 2912 HB2 A TYR A 106 ? 29.47102 15.37794 35.30389 0.152 25.74809 H ? A ? 103 HB2 1
   ATOM 2913 HB3 A TYR A 106 ? 27.88615 15.44372 35.40017 0.152 25.74809 H ? A ? 103 HB3 1
   ATOM 2914 HD1 A TYR A 106 ? 28.48872 17.78588 37.50923 0.152 25.92760 H ? A ? 103 HD1 1
   ATOM 2915 HD2 A TYR A 106 ? 29.04346 17.17857 33.59895 0.152 23.86103 H ? A ? 103 HD2 1
   ATOM 2916 HE1 A TYR A 106 ? 28.53961 20.05986 37.16008 0.152 24.71177 H ? A ? 103 HE1 1
   ATOM 2917 HE2 A TYR A 106 ? 29.14053 19.43677 33.25333 0.152 23.05598 H ? A ? 103 HE2 1
   ATOM 2918 HH A TYR A 106 ? 28.78217 21.48231 34.12570 0.152 22.45041 H ? A ? 103 HH 1
   ATOM 2919 N C TYR A 106 ? 30.07195 15.18677 37.88745 0.401 22.35097 N ? A ? 103 N 1
   ATOM 2920 CA C TYR A 106 ? 28.74110 14.98052 37.28936 0.401 22.21585 C ? A ? 103 CA 1
   ATOM 2921 C C TYR A 106 ? 28.39087 13.50023 37.13157 0.401 23.54312 C ? A ? 103 C 1
   ATOM 2922 O C TYR A 106 ? 29.21959 12.66983 36.81071 0.401 24.88725 O ? A ? 103 O 1
   ATOM 2923 CB C TYR A 106 ? 28.59629 15.55660 35.84970 0.401 21.82832 C ? A ? 103 CB 1
   ATOM 2924 CG C TYR A 106 ? 28.66794 17.02434 35.62202 0.401 20.53808 C ? A ? 103 CG 1
   ATOM 2925 CD1 C TYR A 106 ? 28.25019 17.91658 36.58178 0.401 22.28758 C ? A ? 103 CD1 1
   ATOM 2926 CD2 C TYR A 106 ? 29.12452 17.53594 34.41114 0.401 20.28351 C ? A ? 103 CD2 1
   ATOM 2927 CE1 C TYR A 106 ? 28.31701 19.27359 36.36564 0.401 19.80379 C ? A ? 103 CE1 1
   ATOM 2928 CE2 C TYR A 106 ? 29.19607 18.87819 34.19244 0.401 18.71311 C ? A ? 103 CE2 1
   ATOM 2929 CZ C TYR A 106 ? 28.80523 19.75872 35.16854 0.401 20.61175 C ? A ? 103 CZ 1
   ATOM 2930 OH C TYR A 106 ? 28.87964 21.11620 34.93815 0.401 18.48623 O ? A ? 103 OH 1
   ATOM 2931 H C TYR A 106 ? 30.71161 14.92052 37.37799 0.401 26.88348 H ? A ? 103 H 1
   ATOM 2932 HA C TYR A 106 ? 28.13846 15.42675 37.90467 0.401 26.72134 H ? A ? 103 HA 1
   ATOM 2933 HB2 C TYR A 106 ? 29.30363 15.16692 35.31239 0.401 26.25630 H ? A ? 103 HB2 1
   ATOM 2934 HB3 C TYR A 106 ? 27.73100 15.27493 35.51380 0.401 26.25630 H ? A ? 103 HB3 1
   ATOM 2935 HD1 C TYR A 106 ? 27.91734 17.59756 37.38945 0.401 26.80741 H ? A ? 103 HD1 1
   ATOM 2936 HD2 C TYR A 106 ? 29.38590 16.94977 33.73810 0.401 24.40253 H ? A ? 103 HD2 1
   ATOM 2937 HE1 C TYR A 106 ? 28.03340 19.86415 37.02572 0.401 23.82687 H ? A ? 103 HE1 1
   ATOM 2938 HE2 C TYR A 106 ? 29.51109 19.19885 33.37828 0.401 22.51805 H ? A ? 103 HE2 1
   ATOM 2939 HH C TYR A 106 ? 28.98586 21.26301 34.11793 0.401 22.24580 H ? A ? 103 HH 1
   ATOM 2940 N D TYR A 106 ? 30.12284 15.57942 37.80205 0.447 22.39267 N ? A ? 103 N 1
   ATOM 2941 CA D TYR A 106 ? 28.81984 15.42648 37.20144 0.447 22.40964 C ? A ? 103 CA 1
   ATOM 2942 C D TYR A 106 ? 28.57830 13.93409 37.12902 0.447 23.57986 C ? A ? 103 C 1
   ATOM 2943 O D TYR A 106 ? 29.45778 13.18331 36.69059 0.447 23.01716 O ? A ? 103 O 1
   ATOM 2944 CB D TYR A 106 ? 28.74909 16.03615 35.79109 0.447 20.42431 C ? A ? 103 CB 1
   ATOM 2945 CG D TYR A 106 ? 28.87439 17.53788 35.61949 0.447 21.88859 C ? A ? 103 CG 1
   ATOM 2946 CD1 D TYR A 106 ? 28.80335 18.43148 36.68896 0.447 20.56092 C ? A ? 103 CD1 1
   ATOM 2947 CD2 D TYR A 106 ? 29.03243 18.07274 34.34532 0.447 18.85209 C ? A ? 103 CD2 1
   ATOM 2948 CE1 D TYR A 106 ? 28.88436 19.78699 36.49425 0.447 20.42953 C ? A ? 103 CE1 1
   ATOM 2949 CE2 D TYR A 106 ? 29.15732 19.40793 34.14418 0.447 19.06150 C ? A ? 103 CE2 1
   ATOM 2950 CZ D TYR A 106 ? 29.09638 20.28363 35.21618 0.447 18.80517 C ? A ? 103 CZ 1
   ATOM 2951 OH D TYR A 106 ? 29.17184 21.62322 34.96693 0.447 18.76564 O ? A ? 103 OH 1
   ATOM 2952 H D TYR A 106 ? 30.77283 15.55788 37.23933 0.447 26.93353 H ? A ? 103 H 1
   ATOM 2953 HA D TYR A 106 ? 28.14192 15.88200 37.72473 0.447 26.95390 H ? A ? 103 HA 1
   ATOM 2954 HB2 D TYR A 106 ? 29.46621 15.64289 35.26957 0.447 24.57150 H ? A ? 103 HB2 1
   ATOM 2955 HB3 D TYR A 106 ? 27.89041 15.79070 35.41252 0.447 24.57150 H ? A ? 103 HB3 1
   ATOM 2956 HD1 D TYR A 106 ? 28.69887 18.10107 37.55199 0.447 24.73542 H ? A ? 103 HD1 1
   ATOM 2957 HD2 D TYR A 106 ? 29.05297 17.50017 33.61277 0.447 22.68483 H ? A ? 103 HD2 1
   ATOM 2958 HE1 D TYR A 106 ? 28.79773 20.36925 37.21422 0.447 24.57776 H ? A ? 103 HE1 1
   ATOM 2959 HE2 D TYR A 106 ? 29.28432 19.73702 33.28368 0.447 22.93612 H ? A ? 103 HE2 1
   ATOM 2960 HH D TYR A 106 ? 29.34304 21.75522 34.15522 0.447 22.58109 H ? A ? 103 HH 1
   ATOM 2961 N A LYS A 107 ? 27.14528 13.43057 37.32501 0.152 22.45441 N ? A ? 104 N 1
   ATOM 2962 CA A LYS A 107 ? 26.60785 12.09751 37.11329 0.152 24.03485 C ? A ? 104 CA 1
   ATOM 2963 C A LYS A 107 ? 25.47327 12.23288 36.11433 0.152 23.32024 C ? A ? 104 C 1
   ATOM 2964 O A LYS A 107 ? 24.41836 12.78649 36.44006 0.152 22.13474 O ? A ? 104 O 1
   ATOM 2965 CB A LYS A 107 ? 26.12279 11.48848 38.42932 0.152 25.30078 C ? A ? 104 CB 1
   ATOM 2966 CG A LYS A 107 ? 25.92140 9.98753 38.36809 0.152 27.00128 C ? A ? 104 CG 1
   ATOM 2967 CD A LYS A 107 ? 27.26483 9.25047 38.37711 0.152 27.99766 C ? A ? 104 CD 1
   ATOM 2968 CE A LYS A 107 ? 28.00917 9.39393 39.69701 0.152 30.75402 C ? A ? 104 CE 1
   ATOM 2969 NZ A LYS A 107 ? 29.47979 9.20669 39.49774 0.152 30.54351 N ? A ? 104 NZ 1
   ATOM 2970 H A LYS A 107 ? 26.54923 14.00365 37.56145 0.152 27.00762 H ? A ? 104 H 1
   ATOM 2971 HA A LYS A 107 ? 27.28527 11.50880 36.74529 0.152 28.90414 H ? A ? 104 HA 1
   ATOM 2972 HB2 A LYS A 107 ? 26.78004 11.67149 39.11883 0.152 30.42326 H ? A ? 104 HB2 1
   ATOM 2973 HB3 A LYS A 107 ? 25.27300 11.89219 38.66549 0.152 30.42326 H ? A ? 104 HB3 1
   ATOM 2974 HG2 A LYS A 107 ? 25.40811 9.69888 39.13888 0.152 32.46386 H ? A ? 104 HG2 1
   ATOM 2975 HG3 A LYS A 107 ? 25.45112 9.75786 37.55140 0.152 32.46386 H ? A ? 104 HG3 1
   ATOM 2976 HD2 A LYS A 107 ? 27.10806 8.30566 38.22331 0.152 33.65951 H ? A ? 104 HD2 1
   ATOM 2977 HD3 A LYS A 107 ? 27.82835 9.61183 37.67514 0.152 33.65951 H ? A ? 104 HD3 1
   ATOM 2978 HE2 A LYS A 107 ? 27.85755 10.28060 40.05997 0.152 36.96715 H ? A ? 104 HE2 1
   ATOM 2979 HE3 A LYS A 107 ? 27.69448 8.72159 40.32138 0.152 36.96715 H ? A ? 104 HE3 1
   ATOM 2980 HZ1 A LYS A 107 ? 29.91425 9.38199 40.25445 0.152 36.71453 H ? A ? 104 HZ1 1
   ATOM 2981 HZ2 A LYS A 107 ? 29.64965 8.36747 39.25491 0.152 36.71453 H ? A ? 104 HZ2 1
   ATOM 2982 HZ3 A LYS A 107 ? 29.77326 9.75629 38.86220 0.152 36.71453 H ? A ? 104 HZ3 1
   ATOM 2983 N C LYS A 107 ? 27.09068 13.18210 37.21096 0.401 22.24655 N ? A ? 104 N 1
   ATOM 2984 CA C LYS A 107 ? 26.58345 11.89364 36.76616 0.401 23.58977 C ? A ? 104 CA 1
   ATOM 2985 C C LYS A 107 ? 25.38250 12.09996 35.85881 0.401 23.59267 C ? A ? 104 C 1
   ATOM 2986 O C LYS A 107 ? 24.50623 12.91143 36.19062 0.401 21.45191 O ? A ? 104 O 1
   ATOM 2987 CB C LYS A 107 ? 26.15227 11.01739 37.95325 0.401 25.86585 C ? A ? 104 CB 1
   ATOM 2988 CG C LYS A 107 ? 27.27852 10.63451 38.86835 0.401 26.14649 C ? A ? 104 CG 1
   ATOM 2989 CD C LYS A 107 ? 26.82830 9.50861 39.81846 0.401 30.01535 C ? A ? 104 CD 1
   ATOM 2990 CE C LYS A 107 ? 26.66925 8.18207 39.10707 0.401 32.57808 C ? A ? 104 CE 1
   ATOM 2991 NZ C LYS A 107 ? 26.09736 7.12772 39.98401 0.401 35.34073 N ? A ? 104 NZ 1
   ATOM 2992 H C LYS A 107 ? 26.48462 13.70653 37.52284 0.401 26.75818 H ? A ? 104 H 1
   ATOM 2993 HA C LYS A 107 ? 27.28191 11.43761 36.27110 0.401 28.37004 H ? A ? 104 HA 1
   ATOM 2994 HB2 C LYS A 107 ? 25.49793 11.50458 38.47802 0.401 31.10134 H ? A ? 104 HB2 1
   ATOM 2995 HB3 C LYS A 107 ? 25.75972 10.19956 37.60980 0.401 31.10134 H ? A ? 104 HB3 1
   ATOM 2996 HG2 C LYS A 107 ? 28.03119 10.31731 38.34513 0.401 31.43811 H ? A ? 104 HG2 1
   ATOM 2997 HG3 C LYS A 107 ? 27.54341 11.40189 39.39925 0.401 31.43811 H ? A ? 104 HG3 1
   ATOM 2998 HD2 C LYS A 107 ? 27.49214 9.39782 40.51699 0.401 36.08074 H ? A ? 104 HD2 1
   ATOM 2999 HD3 C LYS A 107 ? 25.97241 9.74536 40.20871 0.401 36.08074 H ? A ? 104 HD3 1
   ATOM 3000 HE2 C LYS A 107 ? 26.07424 8.29806 38.34984 0.401 39.15602 H ? A ? 104 HE2 1
   ATOM 3001 HE3 C LYS A 107 ? 27.53909 7.87981 38.80225 0.401 39.15602 H ? A ? 104 HE3 1
   ATOM 3002 HZ1 C LYS A 107 ? 25.94269 6.38958 39.51143 0.401 42.47119 H ? A ? 104 HZ1 1
   ATOM 3003 HZ2 C LYS A 107 ? 26.66665 6.93620 40.64077 0.401 42.47119 H ? A ? 104 HZ2 1
   ATOM 3004 HZ3 C LYS A 107 ? 25.33127 7.40936 40.33879 0.401 42.47119 H ? A ? 104 HZ3 1
   ATOM 3005 N D LYS A 107 ? 27.39386 13.49673 37.54523 0.447 21.43533 N ? A ? 104 N 1
   ATOM 3006 CA D LYS A 107 ? 26.85171 12.21227 37.15535 0.447 23.80385 C ? A ? 104 CA 1
   ATOM 3007 C D LYS A 107 ? 25.81441 12.49079 36.10299 0.447 22.33880 C ? A ? 104 C 1
   ATOM 3008 O D LYS A 107 ? 24.92465 13.31736 36.31795 0.447 21.16600 O ? A ? 104 O 1
   ATOM 3009 CB D LYS A 107 ? 26.14827 11.47931 38.29881 0.447 25.29951 C ? A ? 104 CB 1
   ATOM 3010 CG D LYS A 107 ? 26.96889 11.11799 39.44795 0.447 26.83020 C ? A ? 104 CG 1
   ATOM 3011 CD D LYS A 107 ? 26.13120 10.15002 40.35022 0.447 29.54228 C ? A ? 104 CD 1
   ATOM 3012 CE D LYS A 107 ? 26.15824 10.53700 41.82723 0.447 38.06144 C ? A ? 104 CE 1
   ATOM 3013 NZ D LYS A 107 ? 25.08806 11.52272 42.25184 0.447 35.30908 N ? A ? 104 NZ 1
   ATOM 3014 H D LYS A 107 ? 26.87638 13.94240 38.06792 0.447 25.78472 H ? A ? 104 H 1
   ATOM 3015 HA D LYS A 107 ? 27.57568 11.64710 36.84332 0.447 28.62694 H ? A ? 104 HA 1
   ATOM 3016 HB2 D LYS A 107 ? 25.43551 12.04930 38.62743 0.447 30.42173 H ? A ? 104 HB2 1
   ATOM 3017 HB3 D LYS A 107 ? 25.77788 10.65569 37.94475 0.447 30.42173 H ? A ? 104 HB3 1
   ATOM 3018 HG2 D LYS A 107 ? 27.77507 10.66511 39.15494 0.447 32.25856 H ? A ? 104 HG2 1
   ATOM 3019 HG3 D LYS A 107 ? 27.20003 11.91055 39.95719 0.447 32.25856 H ? A ? 104 HG3 1
   ATOM 3020 HD2 D LYS A 107 ? 25.20733 10.16392 40.05498 0.447 35.51306 H ? A ? 104 HD2 1
   ATOM 3021 HD3 D LYS A 107 ? 26.49162 9.25303 40.27013 0.447 35.51306 H ? A ? 104 HD3 1
   ATOM 3022 HE2 D LYS A 107 ? 26.03947 9.73370 42.35780 0.447 45.73605 H ? A ? 104 HE2 1
   ATOM 3023 HE3 D LYS A 107 ? 27.01827 10.94025 42.02376 0.447 45.73605 H ? A ? 104 HE3 1
   ATOM 3024 HZ1 D LYS A 107 ? 25.19708 11.74036 43.10791 0.447 42.43322 H ? A ? 104 HZ1 1
   ATOM 3025 HZ2 D LYS A 107 ? 25.14051 12.26077 41.75724 0.447 42.43322 H ? A ? 104 HZ2 1
   ATOM 3026 HZ3 D LYS A 107 ? 24.28181 11.16093 42.14622 0.447 42.43322 H ? A ? 104 HZ3 1
   ATOM 3027 N A THR A 108 ? 25.68291 11.74848 34.89610 0.152 22.87994 N ? A ? 105 N 1
   ATOM 3028 CA A THR A 108 ? 24.70741 11.90366 33.83451 0.152 22.54581 C ? A ? 105 CA 1
   ATOM 3029 C A THR A 108 ? 24.19655 10.53606 33.41125 0.152 23.01881 C ? A ? 105 C 1
   ATOM 3030 O A THR A 108 ? 24.96067 9.56418 33.36638 0.152 23.86637 O ? A ? 105 O 1
   ATOM 3031 CB A THR A 108 ? 25.31932 12.62763 32.62920 0.152 21.54791 C ? A ? 105 CB 1
   ATOM 3032 OG1 A THR A 108 ? 26.24715 11.74314 31.99221 0.152 21.63426 O ? A ? 105 OG1 1
   ATOM 3033 CG2 A THR A 108 ? 26.04335 13.87180 33.07294 0.152 21.27142 C ? A ? 105 CG2 1
   ATOM 3034 H A THR A 108 ? 26.39194 11.32196 34.66166 0.152 27.51825 H ? A ? 105 H 1
   ATOM 3035 HA A THR A 108 ? 23.95482 12.42545 34.15428 0.152 27.11730 H ? A ? 105 HA 1
   ATOM 3036 HB A THR A 108 ? 24.62313 12.88959 32.00663 0.152 25.91981 H ? A ? 105 HB 1
   ATOM 3037 HG1 A THR A 108 ? 26.35436 11.96833 31.19009 0.152 26.02343 H ? A ? 105 HG1 1
   ATOM 3038 HG21 A THR A 108 ? 26.26524 14.41884 32.30326 0.152 25.58802 H ? A ? 105 HG21 1
   ATOM 3039 HG22 A THR A 108 ? 25.48148 14.38629 33.67336 0.152 25.58802 H ? A ? 105 HG22 1
   ATOM 3040 HG23 A THR A 108 ? 26.86169 13.63231 33.53538 0.152 25.58802 H ? A ? 105 HG23 1
   ATOM 3041 N C THR A 108 ? 25.30852 11.32697 34.75822 0.401 22.06262 N ? A ? 105 N 1
   ATOM 3042 CA C THR A 108 ? 24.24836 11.49488 33.77037 0.401 21.10314 C ? A ? 105 CA 1
   ATOM 3043 C C THR A 108 ? 23.68519 10.16487 33.28402 0.401 22.90273 C ? A ? 105 C 1
   ATOM 3044 O C THR A 108 ? 24.37719 9.14492 33.21289 0.401 24.36920 O ? A ? 105 O 1
   ATOM 3045 CB C THR A 108 ? 24.75979 12.27553 32.53253 0.401 23.04112 C ? A ? 105 CB 1
   ATOM 3046 OG1 C THR A 108 ? 25.79015 11.49046 31.89608 0.401 20.67310 O ? A ? 105 OG1 1
   ATOM 3047 CG2 C THR A 108 ? 25.33782 13.56508 32.95694 0.401 20.66331 C ? A ? 105 CG2 1
   ATOM 3048 H C THR A 108 ? 25.86613 10.69999 34.56960 0.401 26.53747 H ? A ? 105 H 1
   ATOM 3049 HA C THR A 108 ? 23.52466 11.96873 34.20927 0.401 25.38609 H ? A ? 105 HA 1
   ATOM 3050 HB C THR A 108 ? 24.03319 12.44733 31.91331 0.401 27.71166 H ? A ? 105 HB 1
   ATOM 3051 HG1 C THR A 108 ? 25.55401 10.68536 31.85540 0.401 24.87004 H ? A ? 105 HG1 1
   ATOM 3052 HG21 C THR A 108 ? 25.61805 14.07460 32.18056 0.401 24.85829 H ? A ? 105 HG21 1
   ATOM 3053 HG22 C THR A 108 ? 24.67812 14.07845 33.44903 0.401 24.85829 H ? A ? 105 HG22 1
   ATOM 3054 HG23 C THR A 108 ? 26.10719 13.41204 33.52751 0.401 24.85829 H ? A ? 105 HG23 1
   ATOM 3055 N D THR A 108 ? 25.86485 11.78727 34.99434 0.447 22.84718 N ? A ? 105 N 1
   ATOM 3056 CA D THR A 108 ? 24.85822 11.99090 33.97092 0.447 22.54321 C ? A ? 105 CA 1
   ATOM 3057 C D THR A 108 ? 24.30592 10.64641 33.54330 0.447 22.89405 C ? A ? 105 C 1
   ATOM 3058 O D THR A 108 ? 25.05902 9.65778 33.46592 0.447 23.85215 O ? A ? 105 O 1
   ATOM 3059 CB D THR A 108 ? 25.46009 12.73217 32.77135 0.447 21.30793 C ? A ? 105 CB 1
   ATOM 3060 OG1 D THR A 108 ? 26.38041 11.84473 32.13197 0.447 21.56560 O ? A ? 105 OG1 1
   ATOM 3061 CG2 D THR A 108 ? 26.18432 13.95665 33.21923 0.447 21.20563 C ? A ? 105 CG2 1
   ATOM 3062 H D THR A 108 ? 26.46131 11.19517 34.81200 0.447 27.47893 H ? A ? 105 H 1
   ATOM 3063 HA D THR A 108 ? 24.12045 12.51749 34.31632 0.447 27.11418 H ? A ? 105 HA 1
   ATOM 3064 HB D THR A 108 ? 24.76416 13.00994 32.15536 0.447 25.63184 H ? A ? 105 HB 1
   ATOM 3065 HG1 D THR A 108 ? 26.36175 11.96176 31.30037 0.447 25.94104 H ? A ? 105 HG1 1
   ATOM 3066 HG21 D THR A 108 ? 26.38812 14.51940 32.45590 0.447 25.50907 H ? A ? 105 HG21 1
   ATOM 3067 HG22 D THR A 108 ? 25.63498 14.45783 33.84208 0.447 25.50907 H ? A ? 105 HG22 1
   ATOM 3068 HG23 D THR A 108 ? 27.01314 13.70982 33.65858 0.447 25.50907 H ? A ? 105 HG23 1
   ATOM 3069 N A ARG A 109 ? 22.90398 10.47357 33.11292 0.152 22.06160 N ? A ? 106 N 1
   ATOM 3070 CA A ARG A 109 ? 22.26933 9.28317 32.57117 0.152 23.29479 C ? A ? 106 CA 1
   ATOM 3071 C A ARG A 109 ? 21.26899 9.76156 31.53628 0.152 22.97017 C ? A ? 106 C 1
   ATOM 3072 O A ARG A 109 ? 20.32879 10.48683 31.87161 0.152 23.91230 O ? A ? 106 O 1
   ATOM 3073 CB A ARG A 109 ? 21.57997 8.45813 33.66326 0.152 23.93262 C ? A ? 106 CB 1
   ATOM 3074 CG A ARG A 109 ? 21.03569 7.10677 33.19938 0.152 24.09720 C ? A ? 106 CG 1
   ATOM 3075 CD A ARG A 109 ? 20.36768 6.35501 34.36449 0.152 24.21987 C ? A ? 106 CD 1
   ATOM 3076 NE A ARG A 109 ? 19.77001 5.08719 33.95487 0.152 24.05083 N ? A ? 106 NE 1
   ATOM 3077 CZ A ARG A 109 ? 20.35087 3.89833 34.05585 0.152 25.01832 C ? A ? 106 CZ 1
   ATOM 3078 NH1 A ARG A 109 ? 21.56859 3.75844 34.55104 0.152 25.17856 N ? A ? 106 NH1 1
   ATOM 3079 NH2 A ARG A 109 ? 19.69527 2.81995 33.63684 0.152 25.38969 N ? A ? 106 NH2 1
   ATOM 3080 H A ARG A 109 ? 22.35810 11.12950 33.21948 0.152 26.53625 H ? A ? 106 H 1
   ATOM 3081 HA A ARG A 109 ? 22.92619 8.70575 32.15161 0.152 28.01607 H ? A ? 106 HA 1
   ATOM 3082 HB2 A ARG A 109 ? 22.22135 8.28694 34.37053 0.152 28.78146 H ? A ? 106 HB2 1
   ATOM 3083 HB3 A ARG A 109 ? 20.83256 8.97007 34.00996 0.152 28.78146 H ? A ? 106 HB3 1
   ATOM 3084 HG2 A ARG A 109 ? 20.37416 7.24586 32.50372 0.152 28.97897 H ? A ? 106 HG2 1
   ATOM 3085 HG3 A ARG A 109 ? 21.76431 6.56349 32.86047 0.152 28.97897 H ? A ? 106 HG3 1
   ATOM 3086 HD2 A ARG A 109 ? 21.03535 6.16577 35.04221 0.152 29.12616 H ? A ? 106 HD2 1
   ATOM 3087 HD3 A ARG A 109 ? 19.66502 6.91038 34.73698 0.152 29.12616 H ? A ? 106 HD3 1
   ATOM 3088 HE A ARG A 109 ? 18.97775 5.11308 33.62131 0.152 28.92332 H ? A ? 106 HE 1
   ATOM 3089 HH11 A ARG A 109 ? 22.00608 4.44897 34.81821 0.152 30.27659 H ? A ? 106 HH11 1
   ATOM 3090 HH12 A ARG A 109 ? 21.92328 2.97692 34.60600 0.152 30.27659 H ? A ? 106 HH12 1
   ATOM 3091 HH21 A ARG A 109 ? 18.90548 2.89853 33.30570 0.152 30.52995 H ? A ? 106 HH21 1
   ATOM 3092 HH22 A ARG A 109 ? 20.06107 2.04395 33.69699 0.152 30.52995 H ? A ? 106 HH22 1
   ATOM 3093 N C ARG A 109 ? 22.41242 10.20905 32.90847 0.401 21.69385 N ? A ? 106 N 1
   ATOM 3094 CA C ARG A 109 ? 21.78097 9.10886 32.20563 0.401 23.85400 C ? A ? 106 CA 1
   ATOM 3095 C C ARG A 109 ? 20.89671 9.71010 31.12513 0.401 23.14726 C ? A ? 106 C 1
   ATOM 3096 O C ARG A 109 ? 20.08081 10.59194 31.39122 0.401 23.27383 O ? A ? 106 O 1
   ATOM 3097 CB C ARG A 109 ? 20.96221 8.20541 33.13666 0.401 24.05954 C ? A ? 106 CB 1
   ATOM 3098 CG C ARG A 109 ? 20.33792 6.98843 32.42750 0.401 23.73499 C ? A ? 106 CG 1
   ATOM 3099 CD C ARG A 109 ? 19.51760 6.10609 33.40300 0.401 24.77708 C ? A ? 106 CD 1
   ATOM 3100 NE C ARG A 109 ? 18.78606 5.02289 32.74443 0.401 23.69668 N ? A ? 106 NE 1
   ATOM 3101 CZ C ARG A 109 ? 19.18086 3.75685 32.74017 0.401 23.22595 C ? A ? 106 CZ 1
   ATOM 3102 NH1 C ARG A 109 ? 20.28327 3.37154 33.37086 0.401 26.61920 N ? A ? 106 NH1 1
   ATOM 3103 NH2 C ARG A 109 ? 18.44396 2.84360 32.11728 0.401 26.20752 N ? A ? 106 NH2 1
   ATOM 3104 H C ARG A 109 ? 21.88952 10.87635 33.05299 0.401 26.09494 H ? A ? 106 H 1
   ATOM 3105 HA C ARG A 109 ? 22.45692 8.54415 31.79931 0.401 28.68712 H ? A ? 106 HA 1
   ATOM 3106 HB2 C ARG A 109 ? 21.54288 7.87335 33.83913 0.401 28.93376 H ? A ? 106 HB2 1
   ATOM 3107 HB3 C ARG A 109 ? 20.24034 8.72657 33.52161 0.401 28.93376 H ? A ? 106 HB3 1
   ATOM 3108 HG2 C ARG A 109 ? 19.74348 7.29765 31.72613 0.401 28.54431 H ? A ? 106 HG2 1
   ATOM 3109 HG3 C ARG A 109 ? 21.04435 6.44322 32.04722 0.401 28.54431 H ? A ? 106 HG3 1
   ATOM 3110 HD2 C ARG A 109 ? 20.12301 5.70546 34.04633 0.401 29.79481 H ? A ? 106 HD2 1
   ATOM 3111 HD3 C ARG A 109 ? 18.86987 6.66486 33.86030 0.401 29.79481 H ? A ? 106 HD3 1
   ATOM 3112 HE C ARG A 109 ? 18.05562 5.21942 32.33525 0.401 28.49834 H ? A ? 106 HE 1
   ATOM 3113 HH11 C ARG A 109 ? 20.75981 3.94820 33.79510 0.401 32.00537 H ? A ? 106 HH11 1
   ATOM 3114 HH12 C ARG A 109 ? 20.52106 2.54522 33.35528 0.401 32.00537 H ? A ? 106 HH12 1
   ATOM 3115 HH21 C ARG A 109 ? 17.71683 3.07523 31.72076 0.401 31.51135 H ? A ? 106 HH21 1
   ATOM 3116 HH22 C ARG A 109 ? 18.69408 2.02080 32.11059 0.401 31.51135 H ? A ? 106 HH22 1
   ATOM 3117 N D ARG A 109 ? 22.99930 10.62578 33.28656 0.447 21.75840 N ? A ? 106 N 1
   ATOM 3118 CA D ARG A 109 ? 22.31406 9.50105 32.68096 0.447 22.97574 C ? A ? 106 CA 1
   ATOM 3119 C D ARG A 109 ? 21.51352 10.05554 31.52378 0.447 22.85264 C ? A ? 106 C 1
   ATOM 3120 O D ARG A 109 ? 20.71700 10.97134 31.70513 0.447 23.55070 O ? A ? 106 O 1
   ATOM 3121 CB D ARG A 109 ? 21.36448 8.77060 33.64494 0.447 24.12336 C ? A ? 106 CB 1
   ATOM 3122 CG D ARG A 109 ? 20.63150 7.57230 32.95861 0.447 24.28212 C ? A ? 106 CG 1
   ATOM 3123 CD D ARG A 109 ? 19.50208 6.96116 33.85464 0.447 24.72935 C ? A ? 106 CD 1
   ATOM 3124 NE D ARG A 109 ? 18.98184 5.70899 33.31086 0.447 25.41540 N ? A ? 106 NE 1
   ATOM 3125 CZ D ARG A 109 ? 18.06498 5.59338 32.36057 0.447 21.60535 C ? A ? 106 CZ 1
   ATOM 3126 NH1 D ARG A 109 ? 17.46920 6.64152 31.82829 0.447 23.90215 N ? A ? 106 NH1 1
   ATOM 3127 NH2 D ARG A 109 ? 17.75056 4.38330 31.91689 0.447 24.48168 N ? A ? 106 NH2 1
   ATOM 3128 H D ARG A 109 ? 22.47211 11.28171 33.46381 0.447 26.17240 H ? A ? 106 H 1
   ATOM 3129 HA D ARG A 109 ? 22.97390 8.85489 32.38431 0.447 27.63321 H ? A ? 106 HA 1
   ATOM 3130 HB2 D ARG A 109 ? 21.87583 8.42421 34.39290 0.447 29.01035 H ? A ? 106 HB2 1
   ATOM 3131 HB3 D ARG A 109 ? 20.69288 9.39423 33.96264 0.447 29.01035 H ? A ? 106 HB3 1
   ATOM 3132 HG2 D ARG A 109 ? 20.22558 7.88020 32.13318 0.447 29.20086 H ? A ? 106 HG2 1
   ATOM 3133 HG3 D ARG A 109 ? 21.27632 6.87254 32.77035 0.447 29.20086 H ? A ? 106 HG3 1
   ATOM 3134 HD2 D ARG A 109 ? 19.85923 6.78130 34.73838 0.447 29.73755 H ? A ? 106 HD2 1
   ATOM 3135 HD3 D ARG A 109 ? 18.76780 7.59205 33.91564 0.447 29.73755 H ? A ? 106 HD3 1
   ATOM 3136 HE D ARG A 109 ? 19.29974 4.97967 33.63739 0.447 30.56081 H ? A ? 106 HE 1
   ATOM 3137 HH11 D ARG A 109 ? 17.67158 7.43328 32.09618 0.447 28.74491 H ? A ? 106 HH11 1
   ATOM 3138 HH12 D ARG A 109 ? 16.87804 6.53374 31.21305 0.447 28.74491 H ? A ? 106 HH12 1
   ATOM 3139 HH21 D ARG A 109 ? 18.13965 3.69031 32.24547 0.447 29.44034 H ? A ? 106 HH21 1
   ATOM 3140 HH22 D ARG A 109 ? 17.15766 4.29187 31.30069 0.447 29.44034 H ? A ? 106 HH22 1
   ATOM 3141 N A ALA A 110 ? 21.48732 9.39633 30.27609 0.152 23.86323 N ? A ? 107 N 1
   ATOM 3142 CA A ALA A 110 ? 20.69119 9.90543 29.17659 0.152 22.71120 C ? A ? 107 CA 1
   ATOM 3143 C A ALA A 110 ? 20.10780 8.75553 28.37551 0.152 23.71221 C ? A ? 107 C 1
   ATOM 3144 O A ALA A 110 ? 20.58437 7.61938 28.44744 0.152 23.59744 O ? A ? 107 O 1
   ATOM 3145 CB A ALA A 110 ? 21.53458 10.80143 28.25224 0.152 22.78872 C ? A ? 107 CB 1
   ATOM 3146 H A ALA A 110 ? 22.10201 8.84566 30.03417 0.152 28.69820 H ? A ? 107 H 1
   ATOM 3147 HA A ALA A 110 ? 19.95286 10.42387 29.53294 0.152 27.31576 H ? A ? 107 HA 1
   ATOM 3148 HB1 A ALA A 110 ? 20.96775 11.14860 27.54578 0.152 27.40878 H ? A ? 107 HB1 1
   ATOM 3149 HB2 A ALA A 110 ? 21.90196 11.53375 28.77150 0.152 27.40878 H ? A ? 107 HB2 1
   ATOM 3150 HB3 A ALA A 110 ? 22.25320 10.27353 27.87040 0.152 27.40878 H ? A ? 107 HB3 1
   ATOM 3151 N C ALA A 110 ? 21.08310 9.25807 29.90060 0.401 23.25528 N ? A ? 107 N 1
   ATOM 3152 CA C ALA A 110 ? 20.36246 9.78137 28.76466 0.401 22.49105 C ? A ? 107 CA 1
   ATOM 3153 C C ALA A 110 ? 19.67986 8.63841 28.05074 0.401 23.06345 C ? A ? 107 C 1
   ATOM 3154 O C ALA A 110 ? 20.10412 7.49083 28.11797 0.401 24.27315 O ? A ? 107 O 1
   ATOM 3155 CB C ALA A 110 ? 21.31283 10.47993 27.78617 0.401 22.15939 C ? A ? 107 CB 1
   ATOM 3156 H C ALA A 110 ? 21.63710 8.63174 29.69962 0.401 27.96866 H ? A ? 107 H 1
   ATOM 3157 HA C ALA A 110 ? 19.69709 10.42111 29.06288 0.401 27.05159 H ? A ? 107 HA 1
   ATOM 3158 HB1 C ALA A 110 ? 20.80016 10.81932 27.03592 0.401 26.65359 H ? A ? 107 HB1 1
   ATOM 3159 HB2 C ALA A 110 ? 21.75442 11.21257 28.24350 0.401 26.65359 H ? A ? 107 HB2 1
   ATOM 3160 HB3 C ALA A 110 ? 21.97143 9.83976 27.47420 0.401 26.65359 H ? A ? 107 HB3 1
   ATOM 3161 N D ALA A 110 ? 21.72215 9.50341 30.33251 0.447 23.95362 N ? A ? 107 N 1
   ATOM 3162 CA D ALA A 110 ? 20.99019 9.90312 29.14880 0.447 22.89583 C ? A ? 107 CA 1
   ATOM 3163 C D ALA A 110 ? 20.42612 8.67886 28.44416 0.447 23.96085 C ? A ? 107 C 1
   ATOM 3164 O D ALA A 110 ? 21.02398 7.59865 28.48050 0.447 22.28282 O ? A ? 107 O 1
   ATOM 3165 CB D ALA A 110 ? 21.94205 10.66288 28.19556 0.447 21.70313 C ? A ? 107 CB 1
   ATOM 3166 H D ALA A 110 ? 22.29743 8.88091 30.18710 0.447 28.80667 H ? A ? 107 H 1
   ATOM 3167 HA D ALA A 110 ? 20.23795 10.46788 29.38563 0.447 27.53732 H ? A ? 107 HA 1
   ATOM 3168 HB1 D ALA A 110 ? 21.44808 10.93400 27.40602 0.447 26.10608 H ? A ? 107 HB1 1
   ATOM 3169 HB2 D ALA A 110 ? 22.28941 11.44452 28.65304 0.447 26.10608 H ? A ? 107 HB2 1
   ATOM 3170 HB3 D ALA A 110 ? 22.67176 10.07552 27.94371 0.447 26.10608 H ? A ? 107 HB3 1
   ATOM 3171 N A GLU A 111 ? 19.07836 9.08228 27.59590 0.152 23.24212 N ? A ? 108 N 1
   ATOM 3172 CA A GLU A 111 ? 18.43682 8.16154 26.67063 0.152 24.22798 C ? A ? 108 CA 1
   ATOM 3173 C A GLU A 111 ? 18.45176 8.79178 25.28501 0.152 23.68903 C ? A ? 108 C 1
   ATOM 3174 O A GLU A 111 ? 17.86511 9.86137 25.07923 0.152 23.52348 O ? A ? 108 O 1
   ATOM 3175 CB A GLU A 111 ? 17.00313 7.84749 27.10569 0.152 24.74247 C ? A ? 108 CB 1
   ATOM 3176 CG A GLU A 111 ? 16.24449 6.99410 26.11511 0.152 25.41131 C ? A ? 108 CG 1
   ATOM 3177 CD A GLU A 111 ? 15.00540 6.34766 26.71366 0.152 26.52466 C ? A ? 108 CD 1
   ATOM 3178 OE1 A GLU A 111 ? 14.48663 6.85135 27.73717 0.152 26.64652 O ? A ? 108 OE1 1
   ATOM 3179 OE2 A GLU A 111 ? 14.55381 5.32771 26.15259 0.152 26.90269 O ? A ? 108 OE2 1
   ATOM 3180 H A GLU A 111 ? 18.72212 9.86499 27.58779 0.152 27.95286 H ? A ? 108 H 1
   ATOM 3181 HA A GLU A 111 ? 18.93184 7.32789 26.64116 0.152 29.13590 H ? A ? 108 HA 1
   ATOM 3182 HB2 A GLU A 111 ? 17.03006 7.37005 27.94963 0.152 29.75328 H ? A ? 108 HB2 1
   ATOM 3183 HB3 A GLU A 111 ? 16.51885 8.68126 27.21152 0.152 29.75328 H ? A ? 108 HB3 1
   ATOM 3184 HG2 A GLU A 111 ? 15.96221 7.54972 25.37181 0.152 30.55589 H ? A ? 108 HG2 1
   ATOM 3185 HG3 A GLU A 111 ? 16.82707 6.28641 25.79781 0.152 30.55589 H ? A ? 108 HG3 1
   ATOM 3186 N C GLU A 111 ? 18.61615 8.97602 27.34568 0.401 23.28415 N ? A ? 108 N 1
   ATOM 3187 CA C GLU A 111 ? 18.03415 8.11076 26.34305 0.401 24.18426 C ? A ? 108 CA 1
   ATOM 3188 C C GLU A 111 ? 18.27079 8.78584 25.00272 0.401 24.18531 C ? A ? 108 C 1
   ATOM 3189 O C GLU A 111 ? 17.80145 9.91120 24.76708 0.401 23.74518 O ? A ? 108 O 1
   ATOM 3190 CB C GLU A 111 ? 16.55371 7.86121 26.62232 0.401 24.48461 C ? A ? 108 CB 1
   ATOM 3191 CG C GLU A 111 ? 16.38966 7.00473 27.86170 0.401 25.12657 C ? A ? 108 CG 1
   ATOM 3192 CD C GLU A 111 ? 14.97219 6.52706 28.03950 0.401 26.50334 C ? A ? 108 CD 1
   ATOM 3193 OE1 C GLU A 111 ? 14.13241 6.71641 27.11715 0.401 26.66485 O ? A ? 108 OE1 1
   ATOM 3194 OE2 C GLU A 111 ? 14.71285 5.96108 29.10948 0.401 25.74251 O ? A ? 108 OE2 1
   ATOM 3195 H C GLU A 111 ? 18.20245 9.72476 27.43422 0.401 28.00330 H ? A ? 108 H 1
   ATOM 3196 HA C GLU A 111 ? 18.45723 7.23794 26.33305 0.401 29.08344 H ? A ? 108 HA 1
   ATOM 3197 HB2 C GLU A 111 ? 16.10312 8.70779 26.76780 0.401 29.44385 H ? A ? 108 HB2 1
   ATOM 3198 HB3 C GLU A 111 ? 16.15444 7.39795 25.86941 0.401 29.44385 H ? A ? 108 HB3 1
   ATOM 3199 HG2 C GLU A 111 ? 16.96411 6.22650 27.78911 0.401 30.21420 H ? A ? 108 HG2 1
   ATOM 3200 HG3 C GLU A 111 ? 16.63352 7.52537 28.64295 0.401 30.21420 H ? A ? 108 HG3 1
   ATOM 3201 N D GLU A 111 ? 19.29085 8.87798 27.77445 0.447 22.78387 N ? A ? 108 N 1
   ATOM 3202 CA D GLU A 111 ? 18.75766 7.95405 26.78419 0.447 24.46635 C ? A ? 108 CA 1
   ATOM 3203 C D GLU A 111 ? 18.71147 8.67176 25.43981 0.447 23.46006 C ? A ? 108 C 1
   ATOM 3204 O D GLU A 111 ? 18.26626 9.82384 25.35204 0.447 23.63834 O ? A ? 108 O 1
   ATOM 3205 CB D GLU A 111 ? 17.35648 7.45559 27.15535 0.447 24.79299 C ? A ? 108 CB 1
   ATOM 3206 CG D GLU A 111 ? 17.23083 6.87502 28.56588 0.447 23.22669 C ? A ? 108 CG 1
   ATOM 3207 CD D GLU A 111 ? 16.00508 5.98206 28.72006 0.447 26.60866 C ? A ? 108 CD 1
   ATOM 3208 OE1 D GLU A 111 ? 15.14650 5.92725 27.80935 0.447 26.08420 O ? A ? 108 OE1 1
   ATOM 3209 OE2 D GLU A 111 ? 15.91268 5.30195 29.75208 0.447 24.80160 O ? A ? 108 OE2 1
   ATOM 3210 H D GLU A 111 ? 18.79397 9.57132 27.88393 0.447 27.40297 H ? A ? 108 H 1
   ATOM 3211 HA D GLU A 111 ? 19.33725 7.17872 26.72235 0.447 29.42194 H ? A ? 108 HA 1
   ATOM 3212 HB2 D GLU A 111 ? 16.73839 8.20039 27.09097 0.447 29.81390 H ? A ? 108 HB2 1
   ATOM 3213 HB3 D GLU A 111 ? 17.10265 6.75882 26.53007 0.447 29.81390 H ? A ? 108 HB3 1
   ATOM 3214 HG2 D GLU A 111 ? 18.01789 6.34280 28.76131 0.447 27.93435 H ? A ? 108 HG2 1
   ATOM 3215 HG3 D GLU A 111 ? 17.15572 7.60256 29.20302 0.447 27.93435 H ? A ? 108 HG3 1
   ATOM 3216 N A VAL A 112 ? 19.11389 8.12617 24.34127 0.152 24.48814 N ? A ? 109 N 1
   ATOM 3217 CA A VAL A 112 ? 19.21023 8.56953 22.95588 0.152 24.42920 C ? A ? 109 CA 1
   ATOM 3218 C A VAL A 112 ? 18.42144 7.58603 22.10468 0.152 25.18770 C ? A ? 109 C 1
   ATOM 3219 O A VAL A 112 ? 18.74504 6.39319 22.06210 0.152 25.82432 O ? A ? 109 O 1
   ATOM 3220 CB A VAL A 112 ? 20.67215 8.65585 22.49657 0.152 23.19815 C ? A ? 109 CB 1
   ATOM 3221 CG1 A VAL A 112 ? 20.76833 9.19708 21.08222 0.152 23.76600 C ? A ? 109 CG1 1
   ATOM 3222 CG2 A VAL A 112 ? 21.46860 9.52961 23.46952 0.152 23.49575 C ? A ? 109 CG2 1
   ATOM 3223 H A VAL A 112 ? 19.53019 7.38786 24.48682 0.152 29.44809 H ? A ? 109 H 1
   ATOM 3224 HA A VAL A 112 ? 18.80938 9.44785 22.86217 0.152 29.37737 H ? A ? 109 HA 1
   ATOM 3225 HB A VAL A 112 ? 21.05623 7.76514 22.49180 0.152 27.90010 H ? A ? 109 HB 1
   ATOM 3226 HG11 A VAL A 112 ? 21.70106 9.35349 20.86669 0.152 28.58152 H ? A ? 109 HG11 1
   ATOM 3227 HG12 A VAL A 112 ? 20.39167 8.54677 20.46893 0.152 28.58152 H ? A ? 109 HG12 1
   ATOM 3228 HG13 A VAL A 112 ? 20.27232 10.02890 21.02799 0.152 28.58152 H ? A ? 109 HG13 1
   ATOM 3229 HG21 A VAL A 112 ? 22.36350 9.65853 23.11816 0.152 28.25722 H ? A ? 109 HG21 1
   ATOM 3230 HG22 A VAL A 112 ? 21.02298 10.38621 23.56201 0.152 28.25722 H ? A ? 109 HG22 1
   ATOM 3231 HG23 A VAL A 112 ? 21.51215 9.08474 24.33038 0.152 28.25722 H ? A ? 109 HG23 1
   ATOM 3232 N C VAL A 112 ? 19.03715 8.10901 24.15163 0.401 24.58781 N ? A ? 109 N 1
   ATOM 3233 CA C VAL A 112 ? 19.33440 8.52412 22.79260 0.401 24.37568 C ? A ? 109 CA 1
   ATOM 3234 C C VAL A 112 ? 18.52471 7.59273 21.90330 0.401 25.26167 C ? A ? 109 C 1
   ATOM 3235 O C VAL A 112 ? 18.88786 6.43460 21.67217 0.401 26.70902 O ? A ? 109 O 1
   ATOM 3236 CB C VAL A 112 ? 20.83953 8.44880 22.50217 0.401 23.22279 C ? A ? 109 CB 1
   ATOM 3237 CG1 C VAL A 112 ? 21.17292 9.00850 21.14083 0.401 23.54146 C ? A ? 109 CG1 1
   ATOM 3238 CG2 C VAL A 112 ? 21.59908 9.21305 23.59549 0.401 23.91193 C ? A ? 109 CG2 1
   ATOM 3239 H C VAL A 112 ? 19.41581 7.36400 24.35454 0.401 29.56769 H ? A ? 109 H 1
   ATOM 3240 HA C VAL A 112 ? 19.04753 9.43703 22.63386 0.401 29.31313 H ? A ? 109 HA 1
   ATOM 3241 HB C VAL A 112 ? 21.11477 7.51867 22.50142 0.401 27.92967 H ? A ? 109 HB 1
   ATOM 3242 HG11 C VAL A 112 ? 22.13638 9.01287 21.02847 0.401 28.31207 H ? A ? 109 HG11 1
   ATOM 3243 HG12 C VAL A 112 ? 20.76315 8.45085 20.46111 0.401 28.31207 H ? A ? 109 HG12 1
   ATOM 3244 HG13 C VAL A 112 ? 20.82851 9.91314 21.07832 0.401 28.31207 H ? A ? 109 HG13 1
   ATOM 3245 HG21 C VAL A 112 ? 22.53711 9.26155 23.35332 0.401 28.75664 H ? A ? 109 HG21 1
   ATOM 3246 HG22 C VAL A 112 ? 21.23012 10.10702 23.67030 0.401 28.75664 H ? A ? 109 HG22 1
   ATOM 3247 HG23 C VAL A 112 ? 21.49879 8.74227 24.43764 0.401 28.75664 H ? A ? 109 HG23 1
   ATOM 3248 N D VAL A 112 ? 19.15031 7.98298 24.38899 0.447 24.49567 N ? A ? 109 N 1
   ATOM 3249 CA D VAL A 112 ? 19.17046 8.51310 23.02467 0.447 24.42176 C ? A ? 109 CA 1
   ATOM 3250 C D VAL A 112 ? 18.38117 7.56012 22.14660 0.447 25.18969 C ? A ? 109 C 1
   ATOM 3251 O D VAL A 112 ? 18.68234 6.36224 22.11633 0.447 25.76990 O ? A ? 109 O 1
   ATOM 3252 CB D VAL A 112 ? 20.60423 8.67448 22.51983 0.447 23.19022 C ? A ? 109 CB 1
   ATOM 3253 CG1 D VAL A 112 ? 20.64999 9.30987 21.14056 0.447 23.81250 C ? A ? 109 CG1 1
   ATOM 3254 CG2 D VAL A 112 ? 21.40112 9.51561 23.53175 0.447 23.49356 C ? A ? 109 CG2 1
   ATOM 3255 H D VAL A 112 ? 19.45172 7.17927 24.44193 0.447 29.45713 H ? A ? 109 H 1
   ATOM 3256 HA D VAL A 112 ? 18.73849 9.38110 22.99512 0.447 29.36844 H ? A ? 109 HA 1
   ATOM 3257 HB D VAL A 112 ? 21.00910 7.79706 22.43555 0.447 27.89059 H ? A ? 109 HB 1
   ATOM 3258 HG11 D VAL A 112 ? 21.57468 9.47896 20.90128 0.447 28.63732 H ? A ? 109 HG11 1
   ATOM 3259 HG12 D VAL A 112 ? 20.24820 8.70266 20.49965 0.447 28.63732 H ? A ? 109 HG12 1
   ATOM 3260 HG13 D VAL A 112 ? 20.15563 10.14420 21.16066 0.447 28.63732 H ? A ? 109 HG13 1
   ATOM 3261 HG21 D VAL A 112 ? 22.27136 9.72106 23.15575 0.447 28.25459 H ? A ? 109 HG21 1
   ATOM 3262 HG22 D VAL A 112 ? 20.91630 10.33631 23.71145 0.447 28.25459 H ? A ? 109 HG22 1
   ATOM 3263 HG23 D VAL A 112 ? 21.50647 9.00746 24.35126 0.447 28.25459 H ? A ? 109 HG23 1
   ATOM 3264 N . LYS A 113 ? 17.38730 8.08168 21.42827 1.000 24.41585 N ? A ? 110 N 1
   ATOM 3265 CA . LYS A 113 ? 16.48202 7.22366 20.70513 1.000 27.76230 C ? A ? 110 CA 1
   ATOM 3266 C . LYS A 113 ? 15.65182 8.07519 19.78131 1.000 28.04377 C ? A ? 110 C 1
   ATOM 3267 O . LYS A 113 ? 15.47354 9.26660 20.01587 1.000 28.20004 O ? A ? 110 O 1
   ATOM 3268 HA . LYS A 113 ? 16.99615 6.59002 20.18065 1.000 33.37709 H ? A ? 110 HA 1
   ATOM 3269 CB A LYS A 113 ? 15.55161 6.45132 21.65969 0.507 28.65568 C ? A ? 110 CB 1
   ATOM 3270 CG A LYS A 113 ? 14.40167 7.30058 22.17456 0.507 27.51555 C ? A ? 110 CG 1
   ATOM 3271 CD A LYS A 113 ? 13.68842 6.61389 23.35909 0.507 29.44743 C ? A ? 110 CD 1
   ATOM 3272 CE A LYS A 113 ? 12.61648 7.49765 23.98603 0.507 32.17726 C ? A ? 110 CE 1
   ATOM 3273 NZ A LYS A 113 ? 13.16723 8.81898 24.45636 0.507 31.18690 N ? A ? 110 NZ 1
   ATOM 3274 H A LYS A 113 ? 17.19554 8.91854 21.37837 0.152 29.36134 H ? A ? 110 H 1
   ATOM 3275 HB2 A LYS A 113 ? 15.17613 5.69130 21.18822 0.507 34.44914 H ? A ? 110 HB2 1
   ATOM 3276 HB3 A LYS A 113 ? 16.06570 6.14675 22.42379 0.507 34.44914 H ? A ? 110 HB3 1
   ATOM 3277 HG2 A LYS A 113 ? 14.74311 8.15657 22.47722 0.507 33.08098 H ? A ? 110 HG2 1
   ATOM 3278 HG3 A LYS A 113 ? 13.75547 7.43381 21.46352 0.507 33.08098 H ? A ? 110 HG3 1
   ATOM 3279 HD2 A LYS A 113 ? 13.26215 5.80113 23.04506 0.507 35.39924 H ? A ? 110 HD2 1
   ATOM 3280 HD3 A LYS A 113 ? 14.34206 6.40242 24.04389 0.507 35.39924 H ? A ? 110 HD3 1
   ATOM 3281 HE2 A LYS A 113 ? 11.92628 7.67563 23.32811 0.507 38.67503 H ? A ? 110 HE2 1
   ATOM 3282 HE3 A LYS A 113 ? 12.23499 7.04024 24.75163 0.507 38.67503 H ? A ? 110 HE3 1
   ATOM 3283 HZ1 A LYS A 113 ? 12.54477 9.26364 24.91125 0.507 37.48660 H ? A ? 110 HZ1 1
   ATOM 3284 HZ2 A LYS A 113 ? 13.87060 8.68479 24.98491 0.507 37.48660 H ? A ? 110 HZ2 1
   ATOM 3285 HZ3 A LYS A 113 ? 13.42010 9.30930 23.75798 0.507 37.48660 H ? A ? 110 HZ3 1
   ATOM 3286 CB B LYS A 113 ? 15.58700 6.41225 21.67507 0.493 28.65691 C ? A ? 110 CB 1
   ATOM 3287 CG B LYS A 113 ? 14.92520 7.20323 22.78631 0.493 27.63084 C ? A ? 110 CG 1
   ATOM 3288 CD B LYS A 113 ? 14.53751 6.26168 23.95145 0.493 27.72973 C ? A ? 110 CD 1
   ATOM 3289 CE B LYS A 113 ? 13.26044 6.66822 24.66710 0.493 30.75734 C ? A ? 110 CE 1
   ATOM 3290 NZ B LYS A 113 ? 13.43290 7.94528 25.38156 0.493 29.24144 N ? A ? 110 NZ 1
   ATOM 3291 HB2 B LYS A 113 ? 14.87916 5.99646 21.15837 0.493 34.45061 H ? A ? 110 HB2 1
   ATOM 3292 HB3 B LYS A 113 ? 16.13505 5.73107 22.09523 0.493 34.45061 H ? A ? 110 HB3 1
   ATOM 3293 HG2 B LYS A 113 ? 15.54063 7.87427 23.12075 0.493 33.21933 H ? A ? 110 HG2 1
   ATOM 3294 HG3 B LYS A 113 ? 14.12103 7.62881 22.45002 0.493 33.21933 H ? A ? 110 HG3 1
   ATOM 3295 HD2 B LYS A 113 ? 14.40731 5.36686 23.60038 0.493 33.33799 H ? A ? 110 HD2 1
   ATOM 3296 HD3 B LYS A 113 ? 15.25462 6.26071 24.60463 0.493 33.33799 H ? A ? 110 HD3 1
   ATOM 3297 HE2 B LYS A 113 ? 12.54726 6.77423 24.01823 0.493 36.97113 H ? A ? 110 HE2 1
   ATOM 3298 HE3 B LYS A 113 ? 13.02203 5.98545 25.31354 0.493 36.97113 H ? A ? 110 HE3 1
   ATOM 3299 HZ1 B LYS A 113 ? 12.67254 8.17438 25.78338 0.493 35.15205 H ? A ? 110 HZ1 1
   ATOM 3300 HZ2 B LYS A 113 ? 14.07193 7.86644 25.99600 0.493 35.15205 H ? A ? 110 HZ2 1
   ATOM 3301 HZ3 B LYS A 113 ? 13.66113 8.58649 24.80810 0.493 35.15205 H ? A ? 110 HZ3 1
   ATOM 3302 H C LYS A 113 ? 17.12678 8.89678 21.51398 0.401 29.36134 H ? A ? 110 H 1
   ATOM 3303 H D LYS A 113 ? 17.22645 8.92297 21.35109 0.447 29.36134 H ? A ? 110 H 1
   ATOM 3304 N . PHE A 114 ? 15.07732 7.43722 18.76956 1.000 27.07172 N ? A ? 111 N 1
   ATOM 3305 CA . PHE A 114 ? 14.15102 8.11115 17.88724 1.000 28.36941 C ? A ? 111 CA 1
   ATOM 3306 C . PHE A 114 ? 12.77429 8.17466 18.52000 1.000 31.49295 C ? A ? 111 C 1
   ATOM 3307 O . PHE A 114 ? 12.31200 7.19091 19.09575 1.000 31.67666 O ? A ? 111 O 1
   ATOM 3308 H . PHE A 114 ? 15.21129 6.61003 18.57616 1.000 32.54839 H ? A ? 111 H 1
   ATOM 3309 HA . PHE A 114 ? 14.47034 9.01359 17.73061 1.000 34.10561 H ? A ? 111 HA 1
   ATOM 3310 CB A PHE A 114 ? 14.08618 7.38442 16.54565 0.263 32.01820 C ? A ? 111 CB 1
   ATOM 3311 CG A PHE A 114 ? 14.75640 8.12443 15.41627 0.263 30.96259 C ? A ? 111 CG 1
   ATOM 3312 CD1 A PHE A 114 ? 14.14481 9.21055 14.82600 0.263 31.92973 C ? A ? 111 CD1 1
   ATOM 3313 CD2 A PHE A 114 ? 15.98434 7.71195 14.93318 0.263 31.53766 C ? A ? 111 CD2 1
   ATOM 3314 CE1 A PHE A 114 ? 14.75297 9.88074 13.78262 0.263 32.73548 C ? A ? 111 CE1 1
   ATOM 3315 CE2 A PHE A 114 ? 16.59631 8.36433 13.89499 0.263 30.24880 C ? A ? 111 CE2 1
   ATOM 3316 CZ A PHE A 114 ? 15.97830 9.45491 13.30843 0.263 31.84838 C ? A ? 111 CZ 1
   ATOM 3317 HB2 A PHE A 114 ? 14.52479 6.52401 16.63629 0.263 38.48416 H ? A ? 111 HB2 1
   ATOM 3318 HB3 A PHE A 114 ? 13.15508 7.25841 16.30467 0.263 38.48416 H ? A ? 111 HB3 1
   ATOM 3319 HD1 A PHE A 114 ? 13.31441 9.49458 15.13367 0.263 38.37800 H ? A ? 111 HD1 1
   ATOM 3320 HD2 A PHE A 114 ? 16.40323 6.97741 15.32033 0.263 37.90751 H ? A ? 111 HD2 1
   ATOM 3321 HE1 A PHE A 114 ? 14.33723 10.61902 13.39921 0.263 39.34489 H ? A ? 111 HE1 1
   ATOM 3322 HE2 A PHE A 114 ? 17.42428 8.07513 13.58558 0.263 36.36088 H ? A ? 111 HE2 1
   ATOM 3323 HZ A PHE A 114 ? 16.38548 9.89821 12.59949 0.263 38.28038 H ? A ? 111 HZ 1
   ATOM 3324 CB B PHE A 114 ? 14.05422 7.37972 16.55064 0.737 32.02878 C ? A ? 111 CB 1
   ATOM 3325 CG B PHE A 114 ? 15.03984 7.84910 15.52525 0.737 30.18997 C ? A ? 111 CG 1
   ATOM 3326 CD1 B PHE A 114 ? 14.82286 8.98061 14.79555 0.737 31.27290 C ? A ? 111 CD1 1
   ATOM 3327 CD2 B PHE A 114 ? 16.16189 7.10313 15.25676 0.737 32.78990 C ? A ? 111 CD2 1
   ATOM 3328 CE1 B PHE A 114 ? 15.74078 9.35570 13.83375 0.737 31.96297 C ? A ? 111 CE1 1
   ATOM 3329 CE2 B PHE A 114 ? 17.07614 7.47854 14.34330 0.737 29.53873 C ? A ? 111 CE2 1
   ATOM 3330 CZ B PHE A 114 ? 16.86759 8.58168 13.61823 0.737 29.70954 C ? A ? 111 CZ 1
   ATOM 3331 HB2 B PHE A 114 ? 14.21300 6.43474 16.70130 0.737 38.49685 H ? A ? 111 HB2 1
   ATOM 3332 HB3 B PHE A 114 ? 13.16477 7.51287 16.18724 0.737 38.49685 H ? A ? 111 HB3 1
   ATOM 3333 HD1 B PHE A 114 ? 14.06292 9.49566 14.94427 0.737 37.58980 H ? A ? 111 HD1 1
   ATOM 3334 HD2 B PHE A 114 ? 16.29450 6.30965 15.72335 0.737 39.41020 H ? A ? 111 HD2 1
   ATOM 3335 HE1 B PHE A 114 ? 15.60186 10.12650 13.33228 0.737 38.41788 H ? A ? 111 HE1 1
   ATOM 3336 HE2 B PHE A 114 ? 17.84726 6.97411 14.21756 0.737 35.50879 H ? A ? 111 HE2 1
   ATOM 3337 HZ B PHE A 114 ? 17.48228 8.83022 12.96610 0.737 35.71377 H ? A ? 111 HZ 1
   ATOM 3338 N . GLU A 115 ? 12.15139 9.33691 18.45914 1.000 32.97350 N ? A ? 112 N 1
   ATOM 3339 CA . GLU A 115 ? 10.76230 9.54541 18.81696 1.000 34.88557 C ? A ? 112 CA 1
   ATOM 3340 C . GLU A 115 ? 10.17094 10.15556 17.55884 1.000 36.84291 C ? A ? 112 C 1
   ATOM 3341 O . GLU A 115 ? 10.48545 11.29852 17.19903 1.000 36.31283 O ? A ? 112 O 1
   ATOM 3342 H . GLU A 115 ? 12.53490 10.06118 18.19846 1.000 39.63052 H ? A ? 112 H 1
   ATOM 3343 HA . GLU A 115 ? 10.30472 8.72448 19.05697 1.000 41.92500 H ? A ? 112 HA 1
   ATOM 3344 CB A GLU A 115 ? 10.61169 10.44494 20.04824 0.298 33.70323 C ? A ? 112 CB 1
   ATOM 3345 CG A GLU A 115 ? 11.05126 9.71507 21.30524 0.298 31.74153 C ? A ? 112 CG 1
   ATOM 3346 CD A GLU A 115 ? 10.62613 10.38892 22.59345 0.298 31.80657 C ? A ? 112 CD 1
   ATOM 3347 OE1 A GLU A 115 ? 10.54800 11.62848 22.63246 0.298 32.44667 O ? A ? 112 OE1 1
   ATOM 3348 OE2 A GLU A 115 ? 10.38120 9.66440 23.58437 0.298 32.12500 O ? A ? 112 OE2 1
   ATOM 3349 HB2 A GLU A 115 ? 11.16402 11.23508 19.94089 0.298 40.50620 H ? A ? 112 HB2 1
   ATOM 3350 HB3 A GLU A 115 ? 9.68172 10.70148 20.14941 0.298 40.50620 H ? A ? 112 HB3 1
   ATOM 3351 HG2 A GLU A 115 ? 10.66645 8.82469 21.29825 0.298 38.15216 H ? A ? 112 HG2 1
   ATOM 3352 HG3 A GLU A 115 ? 12.01957 9.65797 21.30892 0.298 38.15216 H ? A ? 112 HG3 1
   ATOM 3353 CB B GLU A 115 ? 10.62293 10.46375 20.04495 0.702 33.75260 C ? A ? 112 CB 1
   ATOM 3354 CG B GLU A 115 ? 11.34139 9.90582 21.27210 0.702 32.04445 C ? A ? 112 CG 1
   ATOM 3355 CD B GLU A 115 ? 11.41345 10.82942 22.48835 0.702 30.68183 C ? A ? 112 CD 1
   ATOM 3356 OE1 B GLU A 115 ? 10.63713 11.78456 22.60824 0.702 33.23980 O ? A ? 112 OE1 1
   ATOM 3357 OE2 B GLU A 115 ? 12.26319 10.57905 23.36740 0.702 31.80130 O ? A ? 112 OE2 1
   ATOM 3358 HB2 B GLU A 115 ? 11.00667 11.33030 19.83821 0.702 40.56544 H ? A ? 112 HB2 1
   ATOM 3359 HB3 B GLU A 115 ? 9.68285 10.56082 20.26342 0.702 40.56544 H ? A ? 112 HB3 1
   ATOM 3360 HG2 B GLU A 115 ? 10.88039 9.09983 21.55271 0.702 38.51566 H ? A ? 112 HG2 1
   ATOM 3361 HG3 B GLU A 115 ? 12.25385 9.69516 21.01925 0.702 38.51566 H ? A ? 112 HG3 1
   ATOM 3362 N A GLY A 116 ? 9.36490 9.38347 16.83314 0.417 36.20212 N ? A ? 113 N 1
   ATOM 3363 CA A GLY A 116 ? 8.91806 9.87334 15.53963 0.417 37.30889 C ? A ? 113 CA 1
   ATOM 3364 C A GLY A 116 ? 10.10931 10.01093 14.61651 0.417 35.24754 C ? A ? 113 C 1
   ATOM 3365 O A GLY A 116 ? 11.00599 9.16322 14.60512 0.417 34.85414 O ? A ? 113 O 1
   ATOM 3366 H A GLY A 116 ? 9.07585 8.60570 17.05925 0.417 43.50486 H ? A ? 113 H 1
   ATOM 3367 HA2 A GLY A 116 ? 8.28324 9.25230 15.14949 0.417 44.83298 H ? A ? 113 HA2 1
   ATOM 3368 HA3 A GLY A 116 ? 8.49194 10.73888 15.64039 0.417 44.83298 H ? A ? 113 HA3 1
   ATOM 3369 N B GLY A 116 ? 9.37049 9.37333 16.83848 0.583 36.20674 N ? A ? 113 N 1
   ATOM 3370 CA B GLY A 116 ? 8.96712 9.83765 15.52691 0.583 37.31802 C ? A ? 113 CA 1
   ATOM 3371 C B GLY A 116 ? 10.19673 9.94930 14.65930 0.583 35.24591 C ? A ? 113 C 1
   ATOM 3372 O B GLY A 116 ? 11.12038 9.13639 14.76375 0.583 34.58632 O ? A ? 113 O 1
   ATOM 3373 H B GLY A 116 ? 9.06394 8.60659 17.07878 0.583 43.51041 H ? A ? 113 H 1
   ATOM 3374 HA2 B GLY A 116 ? 8.34541 9.21099 15.12483 0.583 44.84394 H ? A ? 113 HA2 1
   ATOM 3375 HA3 B GLY A 116 ? 8.54076 10.70633 15.59412 0.583 44.84394 H ? A ? 113 HA3 1
   ATOM 3376 N A ASP A 117 ? 10.13864 11.10740 13.85799 0.417 35.24756 N ? A ? 114 N 1
   ATOM 3377 CA A ASP A 117 ? 11.22241 11.39844 12.92839 0.417 36.24736 C ? A ? 114 CA 1
   ATOM 3378 C A ASP A 117 ? 12.36603 12.19709 13.56637 0.417 34.14180 C ? A ? 114 C 1
   ATOM 3379 O A ASP A 117 ? 13.19788 12.75897 12.83418 0.417 31.38095 O ? A ? 114 O 1
   ATOM 3380 CB A ASP A 117 ? 10.68759 12.18626 11.72140 0.417 38.02118 C ? A ? 114 CB 1
   ATOM 3381 CG A ASP A 117 ? 9.60536 11.46824 10.96670 0.417 37.96687 C ? A ? 114 CG 1
   ATOM 3382 OD1 A ASP A 117 ? 9.77714 10.30303 10.68266 0.417 37.76029 O ? A ? 114 OD1 1
   ATOM 3383 OD2 A ASP A 117 ? 8.56053 12.06828 10.64412 0.417 42.34630 O ? A ? 114 OD2 1
   ATOM 3384 H A ASP A 117 ? 9.52565 11.71054 13.86656 0.417 42.35940 H ? A ? 114 H 1
   ATOM 3385 HA A ASP A 117 ? 11.57890 10.55182 12.61686 0.417 43.55916 H ? A ? 114 HA 1
   ATOM 3386 HB2 A ASP A 117 ? 10.32192 13.02836 12.03454 0.417 45.68774 H ? A ? 114 HB2 1
   ATOM 3387 HB3 A ASP A 117 ? 11.41912 12.35061 11.10598 0.417 45.68774 H ? A ? 114 HB3 1
   ATOM 3388 N B ASP A 117 ? 10.22627 10.99986 13.82948 0.583 35.17202 N ? A ? 114 N 1
   ATOM 3389 CA B ASP A 117 ? 11.34722 11.27889 12.93482 0.583 36.21245 C ? A ? 114 CA 1
   ATOM 3390 C B ASP A 117 ? 12.58755 11.80495 13.65336 0.583 33.86170 C ? A ? 114 C 1
   ATOM 3391 O B ASP A 117 ? 13.68065 11.81537 13.05277 0.583 31.33683 O ? A ? 114 O 1
   ATOM 3392 CB B ASP A 117 ? 10.90856 12.32232 11.88385 0.583 38.12641 C ? A ? 114 CB 1
   ATOM 3393 CG B ASP A 117 ? 10.48949 13.67980 12.50853 0.583 35.99912 C ? A ? 114 CG 1
   ATOM 3394 OD1 B ASP A 117 ? 10.36054 13.77404 13.74230 0.583 37.15848 O ? A ? 114 OD1 1
   ATOM 3395 OD2 B ASP A 117 ? 10.27559 14.65790 11.76634 0.583 38.56765 O ? A ? 114 OD2 1
   ATOM 3396 H B ASP A 117 ? 9.59298 11.57825 13.76607 0.583 42.26874 H ? A ? 114 H 1
   ATOM 3397 HA B ASP A 117 ? 11.59316 10.44902 12.49695 0.583 43.51727 H ? A ? 114 HA 1
   ATOM 3398 HB2 B ASP A 117 ? 11.64773 12.48843 11.27811 0.583 45.81401 H ? A ? 114 HB2 1
   ATOM 3399 HB3 B ASP A 117 ? 10.14876 11.97318 11.39220 0.583 45.81401 H ? A ? 114 HB3 1
   ATOM 3400 N . THR A 118 ? 12.43205 12.25758 14.88912 1.000 33.98650 N ? A ? 115 N 1
   ATOM 3401 CA . THR A 118 ? 13.43675 13.04944 15.58208 1.000 31.28070 C ? A ? 115 CA 1
   ATOM 3402 C . THR A 118 ? 14.32120 12.17543 16.46364 1.000 33.51585 C ? A ? 115 C 1
   ATOM 3403 O . THR A 118 ? 13.83282 11.32443 17.21988 1.000 30.09886 O ? A ? 115 O 1
   ATOM 3404 HA . THR A 118 ? 14.03438 13.45576 14.93504 1.000 37.59917 H ? A ? 115 HA 1
   ATOM 3405 CB A THR A 118 ? 12.75683 14.15030 16.41094 0.452 32.46612 C ? A ? 115 CB 1
   ATOM 3406 OG1 A THR A 118 ? 11.96648 14.97840 15.53527 0.452 32.50639 O ? A ? 115 OG1 1
   ATOM 3407 CG2 A THR A 118 ? 13.77948 15.01227 17.14432 0.452 30.29589 C ? A ? 115 CG2 1
   ATOM 3408 H A THR A 118 ? 11.89537 11.84054 15.41605 0.417 40.84612 H ? A ? 115 H 1
   ATOM 3409 HB A THR A 118 ? 12.18944 13.74034 17.08243 0.452 39.02166 H ? A ? 115 HB 1
   ATOM 3410 HG1 A THR A 118 ? 11.61370 15.60335 15.97183 0.452 39.06999 H ? A ? 115 HG1 1
   ATOM 3411 HG21 A THR A 118 ? 13.34451 15.79085 17.52579 0.452 36.41738 H ? A ? 115 HG21 1
   ATOM 3412 HG22 A THR A 118 ? 14.19311 14.50160 17.85778 0.452 36.41738 H ? A ? 115 HG22 1
   ATOM 3413 HG23 A THR A 118 ? 14.46810 15.30681 16.52792 0.452 36.41738 H ? A ? 115 HG23 1
   ATOM 3414 CB C THR A 118 ? 12.75868 14.16266 16.42092 0.548 32.46860 C ? A ? 115 CB 1
   ATOM 3415 OG1 C THR A 118 ? 11.97210 14.99260 15.54154 0.548 32.50382 O ? A ? 115 OG1 1
   ATOM 3416 CG2 C THR A 118 ? 13.78518 15.01930 17.15293 0.548 30.30433 C ? A ? 115 CG2 1
   ATOM 3417 HB C THR A 118 ? 12.19140 13.75759 17.09547 0.548 39.02464 H ? A ? 115 HB 1
   ATOM 3418 HG1 C THR A 118 ? 11.62627 15.62352 15.97505 0.548 39.06691 H ? A ? 115 HG1 1
   ATOM 3419 HG21 C THR A 118 ? 13.35219 15.79409 17.54425 0.548 36.42752 H ? A ? 115 HG21 1
   ATOM 3420 HG22 C THR A 118 ? 14.20503 14.50328 17.85887 0.548 36.42752 H ? A ? 115 HG22 1
   ATOM 3421 HG23 C THR A 118 ? 14.46859 15.31988 16.53366 0.548 36.42752 H ? A ? 115 HG23 1
   ATOM 3422 H B THR A 118 ? 11.72926 12.11454 15.36371 0.583 40.84612 H ? A ? 115 H 1
   ATOM 3423 N . LEU A 119 ? 15.62792 12.41063 16.37321 1.000 27.22116 N ? A ? 116 N 1
   ATOM 3424 CA . LEU A 119 ? 16.57071 11.80428 17.29051 1.000 29.32108 C ? A ? 116 CA 1
   ATOM 3425 C . LEU A 119 ? 16.59190 12.63295 18.56334 1.000 25.50599 C ? A ? 116 C 1
   ATOM 3426 O . LEU A 119 ? 16.94711 13.82377 18.53048 1.000 25.11148 O ? A ? 116 O 1
   ATOM 3427 H . LEU A 119 ? 15.98981 12.92162 15.78369 1.000 32.72772 H ? A ? 116 H 1
   ATOM 3428 HA . LEU A 119 ? 16.30638 10.89787 17.51287 1.000 35.24762 H ? A ? 116 HA 1
   ATOM 3429 CB B LEU A 119 ? 17.94991 11.73832 16.64906 0.364 24.89909 C ? A ? 116 CB 1
   ATOM 3430 CG B LEU A 119 ? 19.04890 10.90992 17.29273 0.364 26.01011 C ? A ? 116 CG 1
   ATOM 3431 CD1 B LEU A 119 ? 19.64862 11.66930 18.50101 0.364 22.02780 C ? A ? 116 CD1 1
   ATOM 3432 CD2 B LEU A 119 ? 18.59138 9.51771 17.72969 0.364 26.19469 C ? A ? 116 CD2 1
   ATOM 3433 HB2 B LEU A 119 ? 17.83295 11.38245 15.75431 0.364 29.94123 H ? A ? 116 HB2 1
   ATOM 3434 HB3 B LEU A 119 ? 18.28829 12.64624 16.60338 0.364 29.94123 H ? A ? 116 HB3 1
   ATOM 3435 HG B LEU A 119 ? 19.72992 10.77112 16.61609 0.364 31.27445 H ? A ? 116 HG 1
   ATOM 3436 HD11 B LEU A 119 ? 20.44148 11.20121 18.80625 0.364 26.49568 H ? A ? 116 HD11 1
   ATOM 3437 HD12 B LEU A 119 ? 19.88181 12.56926 18.22425 0.364 26.49568 H ? A ? 116 HD12 1
   ATOM 3438 HD13 B LEU A 119 ? 18.98962 11.70218 19.21202 0.364 26.49568 H ? A ? 116 HD13 1
   ATOM 3439 HD21 B LEU A 119 ? 19.33314 9.06102 18.15647 0.364 31.49595 H ? A ? 116 HD21 1
   ATOM 3440 HD22 B LEU A 119 ? 17.85531 9.60892 18.35482 0.364 31.49595 H ? A ? 116 HD22 1
   ATOM 3441 HD23 B LEU A 119 ? 18.30225 9.02066 16.94851 0.364 31.49595 H ? A ? 116 HD23 1
   ATOM 3442 CB C LEU A 119 ? 17.94685 11.74251 16.64512 0.636 24.84434 C ? A ? 116 CB 1
   ATOM 3443 CG C LEU A 119 ? 19.05481 10.94175 17.30494 0.636 26.03122 C ? A ? 116 CG 1
   ATOM 3444 CD1 C LEU A 119 ? 19.62626 11.77330 18.49409 0.636 21.93959 C ? A ? 116 CD1 1
   ATOM 3445 CD2 C LEU A 119 ? 18.65437 9.54197 17.79848 0.636 26.15152 C ? A ? 116 CD2 1
   ATOM 3446 HB2 C LEU A 119 ? 17.83177 11.36574 15.75873 0.636 29.87553 H ? A ? 116 HB2 1
   ATOM 3447 HB3 C LEU A 119 ? 18.27405 12.65323 16.57858 0.636 29.87553 H ? A ? 116 HB3 1
   ATOM 3448 HG C LEU A 119 ? 19.72378 10.77691 16.62215 0.636 31.29979 H ? A ? 116 HG 1
   ATOM 3449 HD11 C LEU A 119 ? 20.44799 11.36016 18.80227 0.636 26.38983 H ? A ? 116 HD11 1
   ATOM 3450 HD12 C LEU A 119 ? 19.80410 12.67729 18.19065 0.636 26.38983 H ? A ? 116 HD12 1
   ATOM 3451 HD13 C LEU A 119 ? 18.97385 11.78762 19.21176 0.636 26.38983 H ? A ? 116 HD13 1
   ATOM 3452 HD21 C LEU A 119 ? 19.43007 9.11156 18.19082 0.636 31.44415 H ? A ? 116 HD21 1
   ATOM 3453 HD22 C LEU A 119 ? 17.95341 9.63003 18.46317 0.636 31.44415 H ? A ? 116 HD22 1
   ATOM 3454 HD23 C LEU A 119 ? 18.33283 9.02168 17.04562 0.636 31.44415 H ? A ? 116 HD23 1
   ATOM 3455 N . VAL A 120 ? 16.23280 12.01141 19.69121 1.000 26.98741 N ? A ? 117 N 1
   ATOM 3456 CA . VAL A 120 ? 16.08531 12.70649 20.96577 1.000 25.04329 C ? A ? 117 CA 1
   ATOM 3457 C . VAL A 120 ? 17.14666 12.21808 21.92916 1.000 21.10461 C ? A ? 117 C 1
   ATOM 3458 O . VAL A 120 ? 17.35184 11.02051 22.06729 1.000 27.03699 O ? A ? 117 O 1
   ATOM 3459 H . VAL A 120 ? 16.06664 11.16900 19.73947 1.000 32.44721 H ? A ? 117 H 1
   ATOM 3460 HA . VAL A 120 ? 16.22058 13.65270 20.80058 1.000 30.11427 H ? A ? 117 HA 1
   ATOM 3461 CB B VAL A 120 ? 14.69702 12.49701 21.58382 0.518 27.41786 C ? A ? 117 CB 1
   ATOM 3462 CG1 B VAL A 120 ? 14.70033 13.08407 23.00065 0.518 25.65538 C ? A ? 117 CG1 1
   ATOM 3463 CG2 B VAL A 120 ? 13.63227 13.09329 20.72258 0.518 26.13686 C ? A ? 117 CG2 1
   ATOM 3464 HB B VAL A 120 ? 14.49078 11.55110 21.64391 0.518 32.96376 H ? A ? 117 HB 1
   ATOM 3465 HG11 B VAL A 120 ? 13.78472 13.24244 23.27900 0.518 30.84878 H ? A ? 117 HG11 1
   ATOM 3466 HG12 B VAL A 120 ? 15.12472 12.45314 23.60292 0.518 30.84878 H ? A ? 117 HG12 1
   ATOM 3467 HG13 B VAL A 120 ? 15.19358 13.91927 22.99528 0.518 30.84878 H ? A ? 117 HG13 1
   ATOM 3468 HG21 B VAL A 120 ? 12.76994 12.95349 21.14419 0.518 31.42655 H ? A ? 117 HG21 1
   ATOM 3469 HG22 B VAL A 120 ? 13.80170 14.04318 20.62307 0.518 31.42655 H ? A ? 117 HG22 1
   ATOM 3470 HG23 B VAL A 120 ? 13.64979 12.66141 19.85420 0.518 31.42655 H ? A ? 117 HG23 1
   ATOM 3471 CB C VAL A 120 ? 14.69037 12.50795 21.57329 0.482 27.41414 C ? A ? 117 CB 1
   ATOM 3472 CG1 C VAL A 120 ? 14.46320 13.56151 22.65869 0.482 25.86492 C ? A ? 117 CG1 1
   ATOM 3473 CG2 C VAL A 120 ? 13.63543 12.56041 20.51224 0.482 25.86467 C ? A ? 117 CG2 1
   ATOM 3474 HB C VAL A 120 ? 14.62649 11.63053 21.98190 0.482 32.95929 H ? A ? 117 HB 1
   ATOM 3475 HG11 C VAL A 120 ? 13.57515 13.44488 23.03108 0.482 31.10022 H ? A ? 117 HG11 1
   ATOM 3476 HG12 C VAL A 120 ? 15.13067 13.44827 23.35335 0.482 31.10022 H ? A ? 117 HG12 1
   ATOM 3477 HG13 C VAL A 120 ? 14.54306 14.44393 22.26391 0.482 31.10022 H ? A ? 117 HG13 1
   ATOM 3478 HG21 C VAL A 120 ? 12.76561 12.63445 20.93512 0.482 31.09993 H ? A ? 117 HG21 1
   ATOM 3479 HG22 C VAL A 120 ? 13.79484 13.33190 19.94630 0.482 31.09993 H ? A ? 117 HG22 1
   ATOM 3480 HG23 C VAL A 120 ? 13.67828 11.74807 19.98388 0.482 31.09993 H ? A ? 117 HG23 1
   ATOM 3481 N A ASN A 121 ? 17.82212 13.16190 22.58792 0.376 21.93641 N ? A ? 118 N 1
   ATOM 3482 CA A ASN A 121 ? 18.75862 12.90916 23.66567 0.376 21.58131 C ? A ? 118 CA 1
   ATOM 3483 C A ASN A 121 ? 18.17112 13.53337 24.92591 0.376 22.27248 C ? A ? 118 C 1
   ATOM 3484 O A ASN A 121 ? 18.13269 14.75560 25.04634 0.376 22.41225 O ? A ? 118 O 1
   ATOM 3485 CB A ASN A 121 ? 20.12479 13.51520 23.35317 0.376 20.81585 C ? A ? 118 CB 1
   ATOM 3486 CG A ASN A 121 ? 21.11023 13.33253 24.47571 0.376 20.89247 C ? A ? 118 CG 1
   ATOM 3487 OD1 A ASN A 121 ? 20.95017 12.46992 25.32439 0.376 22.27903 O ? A ? 118 OD1 1
   ATOM 3488 ND2 A ASN A 121 ? 22.13433 14.17204 24.50769 0.376 19.74165 N ? A ? 118 ND2 1
   ATOM 3489 H A ASN A 121 ? 17.74503 14.00041 22.41310 0.376 26.38602 H ? A ? 118 H 1
   ATOM 3490 HA A ASN A 121 ? 18.86884 11.95432 23.79619 0.376 25.95990 H ? A ? 118 HA 1
   ATOM 3491 HB2 A ASN A 121 ? 20.48767 13.08675 22.56219 0.376 25.04135 H ? A ? 118 HB2 1
   ATOM 3492 HB3 A ASN A 121 ? 20.02062 14.46682 23.19676 0.376 25.04135 H ? A ? 118 HB3 1
   ATOM 3493 HD21 A ASN A 121 ? 22.72408 14.10737 25.13028 0.376 23.75230 H ? A ? 118 HD21 1
   ATOM 3494 HD22 A ASN A 121 ? 22.20948 14.78176 23.90587 0.376 23.75230 H ? A ? 118 HD22 1
   ATOM 3495 N B ASN A 121 ? 17.82777 13.15566 22.57641 0.533 21.93100 N ? A ? 118 N 1
   ATOM 3496 CA B ASN A 121 ? 18.75594 12.91666 23.65671 0.533 21.57708 C ? A ? 118 CA 1
   ATOM 3497 C B ASN A 121 ? 18.13215 13.53226 24.89990 0.533 22.26842 C ? A ? 118 C 1
   ATOM 3498 O B ASN A 121 ? 18.01197 14.75072 24.97840 0.533 22.42395 O ? A ? 118 O 1
   ATOM 3499 CB B ASN A 121 ? 20.10169 13.56405 23.34826 0.533 20.80034 C ? A ? 118 CB 1
   ATOM 3500 CG B ASN A 121 ? 21.10464 13.34056 24.43390 0.533 20.89255 C ? A ? 118 CG 1
   ATOM 3501 OD1 B ASN A 121 ? 20.92239 12.49658 25.28581 0.533 22.22368 O ? A ? 118 OD1 1
   ATOM 3502 ND2 B ASN A 121 ? 22.16175 14.13478 24.44617 0.533 19.76711 N ? A ? 118 ND2 1
   ATOM 3503 H B ASN A 121 ? 17.75964 13.99244 22.39001 0.533 26.37952 H ? A ? 118 H 1
   ATOM 3504 HA B ASN A 121 ? 18.89604 11.96664 23.79359 0.533 25.95482 H ? A ? 118 HA 1
   ATOM 3505 HB2 B ASN A 121 ? 20.45562 13.18513 22.52847 0.533 25.02273 H ? A ? 118 HB2 1
   ATOM 3506 HB3 B ASN A 121 ? 19.97748 14.52051 23.24509 0.533 25.02273 H ? A ? 118 HB3 1
   ATOM 3507 HD21 B ASN A 121 ? 22.76332 14.04061 25.05349 0.533 23.78285 H ? A ? 118 HD21 1
   ATOM 3508 HD22 B ASN A 121 ? 22.24772 14.74551 23.84682 0.533 23.78285 H ? A ? 118 HD22 1
   ATOM 3509 N C ASN A 121 ? 17.80390 13.16964 22.60028 0.091 21.94570 N ? A ? 118 N 1
   ATOM 3510 CA C ASN A 121 ? 18.75650 12.91185 23.67318 0.091 21.59451 C ? A ? 118 CA 1
   ATOM 3511 C C ASN A 121 ? 18.18760 13.53579 24.94174 0.091 22.28420 C ? A ? 118 C 1
   ATOM 3512 O C ASN A 121 ? 18.17610 14.76260 25.07684 0.091 22.40102 O ? A ? 118 O 1
   ATOM 3513 CB C ASN A 121 ? 20.12633 13.50007 23.34150 0.091 20.84248 C ? A ? 118 CB 1
   ATOM 3514 CG C ASN A 121 ? 21.11289 13.34422 24.47386 0.091 20.89066 C ? A ? 118 CG 1
   ATOM 3515 OD1 C ASN A 121 ? 20.96076 12.47616 25.32867 0.091 22.34258 O ? A ? 118 OD1 1
   ATOM 3516 ND2 C ASN A 121 ? 22.13456 14.19147 24.49110 0.091 19.71118 N ? A ? 118 ND2 1
   ATOM 3517 H C ASN A 121 ? 17.70663 14.00914 22.44094 0.091 26.39716 H ? A ? 118 H 1
   ATOM 3518 HA C ASN A 121 ? 18.86134 11.95658 23.80499 0.091 25.97574 H ? A ? 118 HA 1
   ATOM 3519 HB2 C ASN A 121 ? 20.48655 13.04557 22.56396 0.091 25.07330 H ? A ? 118 HB2 1
   ATOM 3520 HB3 C ASN A 121 ? 20.02812 14.44715 23.15628 0.091 25.07330 H ? A ? 118 HB3 1
   ATOM 3521 HD21 C ASN A 121 ? 22.72320 14.14261 25.11617 0.091 23.71574 H ? A ? 118 HD21 1
   ATOM 3522 HD22 C ASN A 121 ? 22.20785 14.78926 23.87720 0.091 23.71574 H ? A ? 118 HD22 1
   ATOM 3523 N . ARG A 122 ? 17.72438 12.70789 25.86885 1.000 20.65651 N ? A ? 119 N 1
   ATOM 3524 CA . ARG A 122 ? 17.03512 13.18040 27.06739 1.000 23.02925 C ? A ? 119 CA 1
   ATOM 3525 C . ARG A 122 ? 17.88247 12.82844 28.28306 1.000 20.46890 C ? A ? 119 C 1
   ATOM 3526 O . ARG A 122 ? 18.18471 11.66290 28.49828 1.000 23.99754 O ? A ? 119 O 1
   ATOM 3527 HA . ARG A 122 ? 16.94156 14.14438 27.01373 1.000 27.69742 H ? A ? 119 HA 1
   ATOM 3528 CB A ARG A 122 ? 15.65209 12.53065 27.16732 0.462 26.29749 C ? A ? 119 CB 1
   ATOM 3529 CG A ARG A 122 ? 14.55004 13.49147 27.42131 0.462 29.30908 C ? A ? 119 CG 1
   ATOM 3530 CD A ARG A 122 ? 13.16571 12.84985 27.43177 0.462 29.72330 C ? A ? 119 CD 1
   ATOM 3531 NE A ARG A 122 ? 12.30671 13.53186 26.46906 0.462 30.45138 N ? A ? 119 NE 1
   ATOM 3532 CZ A ARG A 122 ? 11.84731 12.97334 25.35867 0.462 29.51274 C ? A ? 119 CZ 1
   ATOM 3533 NH1 A ARG A 122 ? 12.10516 11.71615 25.06653 0.462 31.42110 N ? A ? 119 NH1 1
   ATOM 3534 NH2 A ARG A 122 ? 11.09966 13.69423 24.53232 0.462 29.56111 N ? A ? 119 NH2 1
   ATOM 3535 H A ARG A 122 ? 17.81042 11.85283 25.83606 0.376 24.85014 H ? A ? 119 H 1
   ATOM 3536 HB2 A ARG A 122 ? 15.46093 12.07667 26.33170 0.462 31.61930 H ? A ? 119 HB2 1
   ATOM 3537 HB3 A ARG A 122 ? 15.66080 11.89204 27.89739 0.462 31.61930 H ? A ? 119 HB3 1
   ATOM 3538 HG2 A ARG A 122 ? 14.68992 13.90603 28.28703 0.462 35.23322 H ? A ? 119 HG2 1
   ATOM 3539 HG3 A ARG A 122 ? 14.55727 14.16678 26.72503 0.462 35.23322 H ? A ? 119 HG3 1
   ATOM 3540 HD2 A ARG A 122 ? 13.23473 11.91478 27.18321 0.462 35.73028 H ? A ? 119 HD2 1
   ATOM 3541 HD3 A ARG A 122 ? 12.77263 12.93024 28.31490 0.462 35.73028 H ? A ? 119 HD3 1
   ATOM 3542 HE A ARG A 122 ? 12.08497 14.34655 26.63248 0.462 36.60398 H ? A ? 119 HE 1
   ATOM 3543 HH11 A ARG A 122 ? 12.58081 11.23927 25.60125 0.462 37.76764 H ? A ? 119 HH11 1
   ATOM 3544 HH12 A ARG A 122 ? 11.79798 11.37159 24.34091 0.462 37.76764 H ? A ? 119 HH12 1
   ATOM 3545 HH21 A ARG A 122 ? 10.91864 14.51367 24.72033 0.462 35.53565 H ? A ? 119 HH21 1
   ATOM 3546 HH22 A ARG A 122 ? 10.79621 13.34190 23.80887 0.462 35.53565 H ? A ? 119 HH22 1
   ATOM 3547 CB B ARG A 122 ? 15.62663 12.58881 27.20277 0.538 26.30208 C ? A ? 119 CB 1
   ATOM 3548 CG B ARG A 122 ? 14.97462 12.94295 28.54449 0.538 27.02186 C ? A ? 119 CG 1
   ATOM 3549 CD B ARG A 122 ? 13.46390 12.66279 28.60047 0.538 30.22290 C ? A ? 119 CD 1
   ATOM 3550 NE B ARG A 122 ? 12.73636 13.40406 27.58856 0.538 30.49288 N ? A ? 119 NE 1
   ATOM 3551 CZ B ARG A 122 ? 12.41634 12.90546 26.40735 0.538 29.90063 C ? A ? 119 CZ 1
   ATOM 3552 NH1 B ARG A 122 ? 12.62958 11.63003 26.12069 0.538 28.71536 N ? A ? 119 NH1 1
   ATOM 3553 NH2 B ARG A 122 ? 11.84654 13.69847 25.49661 0.538 30.63348 N ? A ? 119 NH2 1
   ATOM 3554 H B ARG A 122 ? 17.83904 11.85574 25.85156 0.533 24.85014 H ? A ? 119 H 1
   ATOM 3555 HB2 B ARG A 122 ? 15.06589 12.93794 26.49243 0.538 31.62481 H ? A ? 119 HB2 1
   ATOM 3556 HB3 B ARG A 122 ? 15.68050 11.62245 27.13831 0.538 31.62481 H ? A ? 119 HB3 1
   ATOM 3557 HG2 B ARG A 122 ? 15.39676 12.41968 29.24370 0.538 32.48855 H ? A ? 119 HG2 1
   ATOM 3558 HG3 B ARG A 122 ? 15.10461 13.88916 28.71388 0.538 32.48855 H ? A ? 119 HG3 1
   ATOM 3559 HD2 B ARG A 122 ? 13.30901 11.71666 28.45296 0.538 36.32980 H ? A ? 119 HD2 1
   ATOM 3560 HD3 B ARG A 122 ? 13.12298 12.92309 29.47048 0.538 36.32980 H ? A ? 119 HD3 1
   ATOM 3561 HE B ARG A 122 ? 12.50044 14.21165 27.76674 0.538 36.65378 H ? A ? 119 HE 1
   ATOM 3562 HH11 B ARG A 122 ? 12.98221 11.11038 26.70825 0.538 34.52075 H ? A ? 119 HH11 1
   ATOM 3563 HH12 B ARG A 122 ? 12.41541 11.32155 25.34702 0.538 34.52075 H ? A ? 119 HH12 1
   ATOM 3564 HH21 B ARG A 122 ? 11.69168 14.52390 25.68178 0.538 36.82250 H ? A ? 119 HH21 1
   ATOM 3565 HH22 B ARG A 122 ? 11.63442 13.38379 24.72487 0.538 36.82250 H ? A ? 119 HH22 1
   ATOM 3566 H C ARG A 122 ? 17.79762 11.85203 25.82702 0.091 24.85014 H ? A ? 119 H 1
   ATOM 3567 N . ILE A 123 ? 18.32739 13.83405 29.01877 1.000 22.63405 N ? A ? 120 N 1
   ATOM 3568 CA . ILE A 123 ? 19.39821 13.67221 29.98060 1.000 19.79661 C ? A ? 120 CA 1
   ATOM 3569 C . ILE A 123 ? 18.94447 14.08606 31.37638 1.000 23.86211 C ? A ? 120 C 1
   ATOM 3570 O . ILE A 123 ? 18.33265 15.14884 31.55721 1.000 19.78497 O ? A ? 120 O 1
   ATOM 3571 H . ILE A 123 ? 18.01677 14.63485 28.97591 1.000 27.22318 H ? A ? 120 H 1
   ATOM 3572 HA . ILE A 123 ? 19.60987 12.72563 29.99008 1.000 23.81825 H ? A ? 120 HA 1
   ATOM 3573 CB A ILE A 123 ? 20.64549 14.49749 29.58857 0.471 20.77927 C ? A ? 120 CB 1
   ATOM 3574 CG1 A ILE A 123 ? 20.89327 14.43843 28.07397 0.471 20.64886 C ? A ? 120 CG1 1
   ATOM 3575 CG2 A ILE A 123 ? 21.83587 14.02353 30.37610 0.471 21.49228 C ? A ? 120 CG2 1
   ATOM 3576 CD1 A ILE A 123 ? 21.56983 15.69583 27.55166 0.471 19.70005 C ? A ? 120 CD1 1
   ATOM 3577 HB A ILE A 123 ? 20.48885 15.42923 29.80817 0.471 24.99744 H ? A ? 120 HB 1
   ATOM 3578 HG12 A ILE A 123 ? 21.46661 13.68169 27.87515 0.471 24.84095 H ? A ? 120 HG12 1
   ATOM 3579 HG13 A ILE A 123 ? 20.04352 14.34003 27.61666 0.471 24.84095 H ? A ? 120 HG13 1
   ATOM 3580 HG21 A ILE A 123 ? 22.64585 14.26439 29.89984 0.471 25.85306 H ? A ? 120 HG21 1
   ATOM 3581 HG22 A ILE A 123 ? 21.82657 14.44759 31.24844 0.471 25.85306 H ? A ? 120 HG22 1
   ATOM 3582 HG23 A ILE A 123 ? 21.78507 13.06004 30.47612 0.471 25.85306 H ? A ? 120 HG23 1
   ATOM 3583 HD11 A ILE A 123 ? 21.64961 15.63401 26.58693 0.471 23.70238 H ? A ? 120 HD11 1
   ATOM 3584 HD12 A ILE A 123 ? 21.03137 16.46654 27.79033 0.471 23.70238 H ? A ? 120 HD12 1
   ATOM 3585 HD13 A ILE A 123 ? 22.45008 15.77046 27.95226 0.471 23.70238 H ? A ? 120 HD13 1
   ATOM 3586 CB B ILE A 123 ? 20.65652 14.48869 29.61377 0.529 20.77869 C ? A ? 120 CB 1
   ATOM 3587 CG1 B ILE A 123 ? 21.13211 14.20467 28.18518 0.529 20.92226 C ? A ? 120 CG1 1
   ATOM 3588 CG2 B ILE A 123 ? 21.77685 14.21793 30.59213 0.529 21.31957 C ? A ? 120 CG2 1
   ATOM 3589 CD1 B ILE A 123 ? 20.97339 15.41254 27.29826 0.529 19.44159 C ? A ? 120 CD1 1
   ATOM 3590 HB B ILE A 123 ? 20.40542 15.42431 29.66354 0.529 24.99675 H ? A ? 120 HB 1
   ATOM 3591 HG12 B ILE A 123 ? 22.07056 13.95990 28.20268 0.529 25.16904 H ? A ? 120 HG12 1
   ATOM 3592 HG13 B ILE A 123 ? 20.60715 13.47993 27.81092 0.529 25.16904 H ? A ? 120 HG13 1
   ATOM 3593 HG21 B ILE A 123 ? 22.58825 14.63880 30.26747 0.529 25.64580 H ? A ? 120 HG21 1
   ATOM 3594 HG22 B ILE A 123 ? 21.53667 14.58574 31.45696 0.529 25.64580 H ? A ? 120 HG22 1
   ATOM 3595 HG23 B ILE A 123 ? 21.90771 13.25956 30.66506 0.529 25.64580 H ? A ? 120 HG23 1
   ATOM 3596 HD11 B ILE A 123 ? 21.43107 15.25011 26.45859 0.529 23.39223 H ? A ? 120 HD11 1
   ATOM 3597 HD12 B ILE A 123 ? 20.02899 15.56357 27.13640 0.529 23.39223 H ? A ? 120 HD12 1
   ATOM 3598 HD13 B ILE A 123 ? 21.36032 16.18333 27.74218 0.529 23.39223 H ? A ? 120 HD13 1
   ATOM 3599 N . GLU A 124 ? 19.37683 13.33447 32.37333 1.000 21.89782 N ? A ? 121 N 1
   ATOM 3600 CA . GLU A 124 ? 19.30233 13.77981 33.75300 1.000 22.74361 C ? A ? 121 CA 1
   ATOM 3601 C . GLU A 124 ? 20.72356 13.94212 34.22120 1.000 24.26569 C ? A ? 121 C 1
   ATOM 3602 O . GLU A 124 ? 21.53703 13.02632 34.02672 1.000 23.62210 O ? A ? 121 O 1
   ATOM 3603 CB . GLU A 124 ? 18.59370 12.77334 34.66605 1.000 26.36235 C ? A ? 121 CB 1
   ATOM 3604 CG . GLU A 124 ? 17.21392 12.37590 34.30267 1.000 39.27002 C ? A ? 121 CG 1
   ATOM 3605 CD . GLU A 124 ? 16.57892 11.52994 35.42092 1.000 64.26530 C ? A ? 121 CD 1
   ATOM 3606 OE1 . GLU A 124 ? 17.26374 11.26045 36.44917 1.000 61.21990 O ? A ? 121 OE1 1
   ATOM 3607 OE2 . GLU A 124 ? 15.39691 11.14839 35.28152 1.000 61.74300 O ? A ? 121 OE2 1
   ATOM 3608 H . GLU A 124 ? 19.72172 12.55289 32.27443 1.000 26.33970 H ? A ? 121 H 1
   ATOM 3609 HA . GLU A 124 ? 18.80354 14.61015 33.80439 1.000 27.35466 H ? A ? 121 HA 1
   ATOM 3610 HB2 . GLU A 124 ? 19.12421 11.96143 34.68204 1.000 31.69714 H ? A ? 121 HB2 1
   ATOM 3611 HB3 . GLU A 124 ? 18.54947 13.15831 35.55529 1.000 31.69714 H ? A ? 121 HB3 1
   ATOM 3612 HG2 . GLU A 124 ? 16.67225 13.16969 34.17081 1.000 47.18634 H ? A ? 121 HG2 1
   ATOM 3613 HG3 . GLU A 124 ? 17.23249 11.84802 33.48910 1.000 47.18634 H ? A ? 121 HG3 1
   ATOM 3614 N . LEU A 125 ? 21.04537 15.08781 34.83412 1.000 22.42738 N ? A ? 122 N 1
   ATOM 3615 CA . LEU A 125 ? 22.37540 15.31153 35.34505 1.000 21.65846 C ? A ? 122 CA 1
   ATOM 3616 C . LEU A 125 ? 22.34225 15.76179 36.79553 1.000 23.15423 C ? A ? 122 C 1
   ATOM 3617 O . LEU A 125 ? 21.54390 16.65198 37.13237 1.000 22.88160 O ? A ? 122 O 1
   ATOM 3618 CB . LEU A 125 ? 23.01697 16.37198 34.52260 1.000 19.19350 C ? A ? 122 CB 1
   ATOM 3619 CG . LEU A 125 ? 24.33596 16.89614 34.97378 1.000 17.97205 C ? A ? 122 CG 1
   ATOM 3620 CD1 . LEU A 125 ? 25.22801 17.33116 33.66841 1.000 20.63715 C ? A ? 122 CD1 1
   ATOM 3621 CD2 . LEU A 125 ? 24.35002 18.06617 35.97007 1.000 20.74593 C ? A ? 122 CD2 1
   ATOM 3622 H . LEU A 125 ? 20.50112 15.74181 34.95925 1.000 26.97518 H ? A ? 122 H 1
   ATOM 3623 HA . LEU A 125 ? 22.88441 14.48612 35.32254 1.000 26.05247 H ? A ? 122 HA 1
   ATOM 3624 HB2 . LEU A 125 ? 23.14826 16.01504 33.63027 1.000 23.09452 H ? A ? 122 HB2 1
   ATOM 3625 HB3 . LEU A 125 ? 22.41110 17.12884 34.49134 1.000 23.09452 H ? A ? 122 HB3 1
   ATOM 3626 HG . LEU A 125 ? 24.71275 16.15570 35.47446 1.000 21.62879 H ? A ? 122 HG 1
   ATOM 3627 HD11 . LEU A 125 ? 26.09152 17.65450 33.96956 1.000 24.82690 H ? A ? 122 HD11 1
   ATOM 3628 HD12 . LEU A 125 ? 25.34605 16.55797 33.09470 1.000 24.82690 H ? A ? 122 HD12 1
   ATOM 3629 HD13 . LEU A 125 ? 24.76184 18.03233 33.18680 1.000 24.82690 H ? A ? 122 HD13 1
   ATOM 3630 HD21 . LEU A 125 ? 25.23300 18.46771 35.97317 1.000 24.95743 H ? A ? 122 HD21 1
   ATOM 3631 HD22 . LEU A 125 ? 23.68947 18.72176 35.69661 1.000 24.95743 H ? A ? 122 HD22 1
   ATOM 3632 HD23 . LEU A 125 ? 24.13626 17.73034 36.85462 1.000 24.95743 H ? A ? 122 HD23 1
   ATOM 3633 N . LYS A 126 ? 23.24270 15.20601 37.62041 1.000 25.40054 N ? A ? 123 N 1
   ATOM 3634 CA . LYS A 126 ? 23.54679 15.68469 38.98948 1.000 23.86913 C ? A ? 123 CA 1
   ATOM 3635 C . LYS A 126 ? 24.96538 16.06221 39.15321 1.000 26.38561 C ? A ? 123 C 1
   ATOM 3636 O . LYS A 126 ? 25.84483 15.28342 38.80123 1.000 28.96002 O ? A ? 123 O 1
   ATOM 3637 H . LYS A 126 ? 23.71372 14.51963 37.40447 1.000 30.54297 H ? A ? 123 H 1
   ATOM 3638 HA . LYS A 126 ? 22.99548 16.47026 39.13032 1.000 28.70528 H ? A ? 123 HA 1
   ATOM 3639 CB A LYS A 126 ? 23.28058 14.59634 40.01716 0.429 28.40842 C ? A ? 123 CB 1
   ATOM 3640 CG A LYS A 126 ? 23.11935 14.97857 41.47000 0.429 33.35284 C ? A ? 123 CG 1
   ATOM 3641 CD A LYS A 126 ? 21.88264 15.80303 41.83318 0.429 31.86436 C ? A ? 123 CD 1
   ATOM 3642 CE A LYS A 126 ? 21.40144 15.48259 43.24506 0.429 34.61821 C ? A ? 123 CE 1
   ATOM 3643 NZ A LYS A 126 ? 22.48796 15.64511 44.27328 0.429 35.97393 N ? A ? 123 NZ 1
   ATOM 3644 HB2 A LYS A 126 ? 22.45924 14.14879 39.76025 0.429 34.15243 H ? A ? 123 HB2 1
   ATOM 3645 HB3 A LYS A 126 ? 24.02336 13.97362 39.97991 0.429 34.15243 H ? A ? 123 HB3 1
   ATOM 3646 HG2 A LYS A 126 ? 23.07803 14.16266 41.99297 0.429 40.08573 H ? A ? 123 HG2 1
   ATOM 3647 HG3 A LYS A 126 ? 23.89357 15.50126 41.73131 0.429 40.08573 H ? A ? 123 HG3 1
   ATOM 3648 HD2 A LYS A 126 ? 22.10073 16.74725 41.79097 0.429 38.29955 H ? A ? 123 HD2 1
   ATOM 3649 HD3 A LYS A 126 ? 21.16587 15.60000 41.21196 0.429 38.29955 H ? A ? 123 HD3 1
   ATOM 3650 HE2 A LYS A 126 ? 20.67544 16.08266 43.47688 0.429 41.60418 H ? A ? 123 HE2 1
   ATOM 3651 HE3 A LYS A 126 ? 21.09411 14.56304 43.27467 0.429 41.60418 H ? A ? 123 HE3 1
   ATOM 3652 HZ1 A LYS A 126 ? 22.38294 15.04731 44.92420 0.429 43.23104 H ? A ? 123 HZ1 1
   ATOM 3653 HZ2 A LYS A 126 ? 23.28482 15.52413 43.89581 0.429 43.23104 H ? A ? 123 HZ2 1
   ATOM 3654 HZ3 A LYS A 126 ? 22.45552 16.46252 44.62382 0.429 43.23104 H ? A ? 123 HZ3 1
   ATOM 3655 CB B LYS A 126 ? 23.27793 14.58856 40.02082 0.571 28.39220 C ? A ? 123 CB 1
   ATOM 3656 CG B LYS A 126 ? 22.95712 15.01082 41.45797 0.571 33.45280 C ? A ? 123 CG 1
   ATOM 3657 CD B LYS A 126 ? 21.49019 14.75445 41.96653 0.571 37.91827 C ? A ? 123 CD 1
   ATOM 3658 CE B LYS A 126 ? 21.45114 14.41512 43.43601 0.571 42.88372 C ? A ? 123 CE 1
   ATOM 3659 NZ B LYS A 126 ? 21.95392 13.03015 43.71473 0.571 41.03799 N ? A ? 123 NZ 1
   ATOM 3660 HB2 B LYS A 126 ? 22.51996 14.06997 39.70867 0.571 34.13296 H ? A ? 123 HB2 1
   ATOM 3661 HB3 B LYS A 126 ? 24.06767 14.02722 40.06671 0.571 34.13296 H ? A ? 123 HB3 1
   ATOM 3662 HG2 B LYS A 126 ? 23.54999 14.52554 42.05288 0.571 40.20568 H ? A ? 123 HG2 1
   ATOM 3663 HG3 B LYS A 126 ? 23.11861 15.96427 41.53386 0.571 40.20568 H ? A ? 123 HG3 1
   ATOM 3664 HD2 B LYS A 126 ? 20.95950 15.55424 41.82655 0.571 45.56425 H ? A ? 123 HD2 1
   ATOM 3665 HD3 B LYS A 126 ? 21.10697 14.01166 41.47427 0.571 45.56425 H ? A ? 123 HD3 1
   ATOM 3666 HE2 B LYS A 126 ? 22.00945 15.04203 43.92200 0.571 51.52278 H ? A ? 123 HE2 1
   ATOM 3667 HE3 B LYS A 126 ? 20.53564 14.47266 43.75136 0.571 51.52278 H ? A ? 123 HE3 1
   ATOM 3668 HZ1 B LYS A 126 ? 21.90108 12.85675 44.58608 0.571 49.30792 H ? A ? 123 HZ1 1
   ATOM 3669 HZ2 B LYS A 126 ? 21.46439 12.43363 43.27132 0.571 49.30792 H ? A ? 123 HZ2 1
   ATOM 3670 HZ3 B LYS A 126 ? 22.80247 12.95666 43.45654 0.571 49.30792 H ? A ? 123 HZ3 1
   ATOM 3671 N . GLY A 127 ? 25.22728 17.18590 39.76512 1.000 24.29767 N ? A ? 124 N 1
   ATOM 3672 CA . GLY A 127 ? 26.56755 17.58320 40.09682 1.000 23.55653 C ? A ? 124 CA 1
   ATOM 3673 C . GLY A 127 ? 26.65066 17.71725 41.60336 1.000 31.37848 C ? A ? 124 C 1
   ATOM 3674 O . GLY A 127 ? 25.69151 18.14498 42.23732 1.000 26.55005 O ? A ? 124 O 1
   ATOM 3675 H . GLY A 127 ? 24.62796 17.75346 40.00656 1.000 29.21952 H ? A ? 124 H 1
   ATOM 3676 HA2 . GLY A 127 ? 27.20367 16.91617 39.79461 1.000 28.33016 H ? A ? 124 HA2 1
   ATOM 3677 HA3 . GLY A 127 ? 26.78142 18.43395 39.68285 1.000 28.33016 H ? A ? 124 HA3 1
   ATOM 3678 N . ILE A 128 ? 27.82210 17.35459 42.14188 1.000 27.57608 N ? A ? 125 N 1
   ATOM 3679 CA . ILE A 128 ? 27.98645 17.10960 43.57964 1.000 31.27900 C ? A ? 125 CA 1
   ATOM 3680 C . ILE A 128 ? 29.41725 17.47406 43.95420 1.000 31.75230 C ? A ? 125 C 1
   ATOM 3681 O . ILE A 128 ? 30.35678 17.26414 43.17683 1.000 28.46256 O ? A ? 125 O 1
   ATOM 3682 H . ILE A 128 ? 28.54458 17.24279 41.68898 1.000 33.15362 H ? A ? 125 H 1
   ATOM 3683 HA . ILE A 128 ? 27.38792 17.67680 44.09047 1.000 37.59713 H ? A ? 125 HA 1
   ATOM 3684 CB A ILE A 128 ? 27.61107 15.65743 43.94947 0.150 31.76635 C ? A ? 125 CB 1
   ATOM 3685 CG1 A ILE A 128 ? 28.46573 15.17165 45.11118 0.150 34.54140 C ? A ? 125 CG1 1
   ATOM 3686 CG2 A ILE A 128 ? 27.70583 14.74159 42.73280 0.150 31.51466 C ? A ? 125 CG2 1
   ATOM 3687 CD1 A ILE A 128 ? 27.83695 14.00410 45.85838 0.150 33.84682 C ? A ? 125 CD1 1
   ATOM 3688 HB A ILE A 128 ? 26.68636 15.63867 44.24179 0.150 38.18194 H ? A ? 125 HB 1
   ATOM 3689 HG12 A ILE A 128 ? 29.32613 14.88127 44.77016 0.150 41.51201 H ? A ? 125 HG12 1
   ATOM 3690 HG13 A ILE A 128 ? 28.58685 15.90014 45.74009 0.150 41.51201 H ? A ? 125 HG13 1
   ATOM 3691 HG21 A ILE A 128 ? 27.58095 13.82305 43.01846 0.150 37.87991 H ? A ? 125 HG21 1
   ATOM 3692 HG22 A ILE A 128 ? 27.01489 14.98739 42.09792 0.150 37.87991 H ? A ? 125 HG22 1
   ATOM 3693 HG23 A ILE A 128 ? 28.58050 14.84564 42.32657 0.150 37.87991 H ? A ? 125 HG23 1
   ATOM 3694 HD11 A ILE A 128 ? 28.43657 13.72308 46.56717 0.150 40.67850 H ? A ? 125 HD11 1
   ATOM 3695 HD12 A ILE A 128 ? 26.99008 14.28974 46.23537 0.150 40.67850 H ? A ? 125 HD12 1
   ATOM 3696 HD13 A ILE A 128 ? 27.69283 13.27277 45.23766 0.150 40.67850 H ? A ? 125 HD13 1
   ATOM 3697 CB B ILE A 128 ? 27.67243 15.64061 43.90848 0.850 31.75251 C ? A ? 125 CB 1
   ATOM 3698 CG1 B ILE A 128 ? 26.16291 15.43299 43.89526 0.850 32.58116 C ? A ? 125 CG1 1
   ATOM 3699 CG2 B ILE A 128 ? 28.28276 15.27918 45.22428 0.850 36.34214 C ? A ? 125 CG2 1
   ATOM 3700 CD1 B ILE A 128 ? 25.71616 14.01497 43.75843 0.850 36.51002 C ? A ? 125 CD1 1
   ATOM 3701 HB B ILE A 128 ? 28.05738 15.05562 43.23729 0.850 38.16533 H ? A ? 125 HB 1
   ATOM 3702 HG12 B ILE A 128 ? 25.80005 15.77186 44.72857 0.850 39.15971 H ? A ? 125 HG12 1
   ATOM 3703 HG13 B ILE A 128 ? 25.79259 15.92682 43.14700 0.850 39.15971 H ? A ? 125 HG13 1
   ATOM 3704 HG21 B ILE A 128 ? 27.87204 14.46274 45.54928 0.850 43.67289 H ? A ? 125 HG21 1
   ATOM 3705 HG22 B ILE A 128 ? 29.23586 15.14484 45.10405 0.850 43.67289 H ? A ? 125 HG22 1
   ATOM 3706 HG23 B ILE A 128 ? 28.12720 16.00088 45.85344 0.850 43.67289 H ? A ? 125 HG23 1
   ATOM 3707 HD11 B ILE A 128 ? 24.74702 13.98511 43.78634 0.850 43.87434 H ? A ? 125 HD11 1
   ATOM 3708 HD12 B ILE A 128 ? 26.03365 13.66414 42.91167 0.850 43.87434 H ? A ? 125 HD12 1
   ATOM 3709 HD13 B ILE A 128 ? 26.08430 13.49584 44.49047 0.850 43.87434 H ? A ? 125 HD13 1
   ATOM 3710 N . ASP A 129 ? 29.57100 18.13082 45.10002 1.000 30.28618 N ? A ? 126 N 1
   ATOM 3711 CA . ASP A 129 ? 30.89176 18.41132 45.66764 1.000 31.04498 C ? A ? 126 CA 1
   ATOM 3712 C . ASP A 129 ? 31.66917 19.47770 44.92345 1.000 30.98054 C ? A ? 126 C 1
   ATOM 3713 O . ASP A 129 ? 32.91659 19.48375 44.94230 1.000 29.89895 O ? A ? 126 O 1
   ATOM 3714 CB . ASP A 129 ? 31.72177 17.14477 45.77899 1.000 36.59132 C ? A ? 126 CB 1
   ATOM 3715 CG . ASP A 129 ? 31.32214 16.30414 46.97044 1.000 37.34628 C ? A ? 126 CG 1
   ATOM 3716 OD1 . ASP A 129 ? 30.71074 16.90028 47.89412 1.000 45.14213 O ? A ? 126 OD1 1
   ATOM 3717 OD2 . ASP A 129 ? 31.53124 15.05718 46.93276 1.000 40.06062 O ? A ? 126 OD2 1
   ATOM 3718 H . ASP A 129 ? 28.91871 18.42872 45.57476 1.000 36.40573 H ? A ? 126 H 1
   ATOM 3719 HA . ASP A 129 ? 30.74096 18.76650 46.55758 1.000 37.31630 H ? A ? 126 HA 1
   ATOM 3720 HB2 . ASP A 129 ? 31.59862 16.61191 44.97787 1.000 43.97190 H ? A ? 126 HB2 1
   ATOM 3721 HB3 . ASP A 129 ? 32.65654 17.38430 45.87767 1.000 43.97190 H ? A ? 126 HB3 1
   ATOM 3722 N A PHE A 130 ? 30.96138 20.39329 44.26264 0.683 29.18754 N ? A ? 127 N 1
   ATOM 3723 CA A PHE A 130 ? 31.64383 21.49440 43.62085 0.683 28.93690 C ? A ? 127 CA 1
   ATOM 3724 C A PHE A 130 ? 31.99769 22.58983 44.60947 0.683 30.80908 C ? A ? 127 C 1
   ATOM 3725 O A PHE A 130 ? 31.33538 22.77207 45.63787 0.683 31.67931 O ? A ? 127 O 1
   ATOM 3726 CB A PHE A 130 ? 30.80687 22.10344 42.48995 0.683 28.13938 C ? A ? 127 CB 1
   ATOM 3727 CG A PHE A 130 ? 30.89748 21.31569 41.21983 0.683 27.62261 C ? A ? 127 CG 1
   ATOM 3728 CD1 A PHE A 130 ? 30.06899 20.24389 41.01658 0.683 26.65372 C ? A ? 127 CD1 1
   ATOM 3729 CD2 A PHE A 130 ? 31.87245 21.61208 40.26713 0.683 27.01477 C ? A ? 127 CD2 1
   ATOM 3730 CE1 A PHE A 130 ? 30.16386 19.47341 39.85894 0.683 25.03313 C ? A ? 127 CE1 1
   ATOM 3731 CE2 A PHE A 130 ? 31.98192 20.81920 39.12785 0.683 23.46661 C ? A ? 127 CE2 1
   ATOM 3732 CZ A PHE A 130 ? 31.13312 19.77171 38.94798 0.683 24.14349 C ? A ? 127 CZ 1
   ATOM 3733 H A PHE A 130 ? 30.10555 20.39217 44.17803 0.683 35.08737 H ? A ? 127 H 1
   ATOM 3734 HA A PHE A 130 ? 32.46365 21.14313 43.23954 0.683 34.78660 H ? A ? 127 HA 1
   ATOM 3735 HB2 A PHE A 130 ? 29.87643 22.12852 42.76300 0.683 33.82958 H ? A ? 127 HB2 1
   ATOM 3736 HB3 A PHE A 130 ? 31.12419 23.00225 42.31011 0.683 33.82958 H ? A ? 127 HB3 1
   ATOM 3737 HD1 A PHE A 130 ? 29.43389 20.02714 41.66045 0.683 32.04679 H ? A ? 127 HD1 1
   ATOM 3738 HD2 A PHE A 130 ? 32.44518 22.33407 40.39208 0.683 32.48005 H ? A ? 127 HD2 1
   ATOM 3739 HE1 A PHE A 130 ? 29.57614 18.76810 39.71059 0.683 30.10208 H ? A ? 127 HE1 1
   ATOM 3740 HE2 A PHE A 130 ? 32.63389 21.00539 38.49133 0.683 28.22225 H ? A ? 127 HE2 1
   ATOM 3741 HZ A PHE A 130 ? 31.21601 19.24631 38.18510 0.683 29.03451 H ? A ? 127 HZ 1
   ATOM 3742 N B PHE A 130 ? 30.95147 20.41351 44.31371 0.016 29.16471 N ? A ? 127 N 1
   ATOM 3743 CA B PHE A 130 ? 31.56891 21.52705 43.61437 0.016 28.96068 C ? A ? 127 CA 1
   ATOM 3744 C B PHE A 130 ? 31.97685 22.62455 44.59773 0.016 30.71863 C ? A ? 127 C 1
   ATOM 3745 O B PHE A 130 ? 31.33710 22.83221 45.62958 0.016 31.57772 O ? A ? 127 O 1
   ATOM 3746 CB B PHE A 130 ? 30.60011 22.10942 42.58038 0.016 28.16829 C ? A ? 127 CB 1
   ATOM 3747 CG B PHE A 130 ? 30.36854 21.22533 41.38202 0.016 27.17724 C ? A ? 127 CG 1
   ATOM 3748 CD1 B PHE A 130 ? 29.96799 19.90983 41.53644 0.016 26.79113 C ? A ? 127 CD1 1
   ATOM 3749 CD2 B PHE A 130 ? 30.53402 21.72161 40.10014 0.016 26.43477 C ? A ? 127 CD2 1
   ATOM 3750 CE1 B PHE A 130 ? 29.75518 19.09937 40.43504 0.016 25.75191 C ? A ? 127 CE1 1
   ATOM 3751 CE2 B PHE A 130 ? 30.31935 20.92038 38.99684 0.016 24.82736 C ? A ? 127 CE2 1
   ATOM 3752 CZ B PHE A 130 ? 29.92790 19.60724 39.16371 0.016 24.76121 C ? A ? 127 CZ 1
   ATOM 3753 H B PHE A 130 ? 30.09184 20.42481 44.29120 0.016 35.05997 H ? A ? 127 H 1
   ATOM 3754 HA B PHE A 130 ? 32.36386 21.21452 43.15471 0.016 34.81513 H ? A ? 127 HA 1
   ATOM 3755 HB2 B PHE A 130 ? 29.74178 22.25582 43.00786 0.016 33.86427 H ? A ? 127 HB2 1
   ATOM 3756 HB3 B PHE A 130 ? 30.95881 22.95156 42.25941 0.016 33.86427 H ? A ? 127 HB3 1
   ATOM 3757 HD1 B PHE A 130 ? 29.84020 19.56604 42.39106 0.016 32.21168 H ? A ? 127 HD1 1
   ATOM 3758 HD2 B PHE A 130 ? 30.79331 22.60673 39.98082 0.016 31.78405 H ? A ? 127 HD2 1
   ATOM 3759 HE1 B PHE A 130 ? 29.49616 18.21380 40.55155 0.016 30.96462 H ? A ? 127 HE1 1
   ATOM 3760 HE2 B PHE A 130 ? 30.43841 21.26514 38.14135 0.016 29.85515 H ? A ? 127 HE2 1
   ATOM 3761 HZ B PHE A 130 ? 29.78101 19.06644 38.42151 0.016 29.77577 H ? A ? 127 HZ 1
   ATOM 3762 N C PHE A 130 ? 30.96524 20.42293 44.31771 0.301 29.17574 N ? A ? 127 N 1
   ATOM 3763 CA C PHE A 130 ? 31.61416 21.50541 43.60934 0.301 28.95044 C ? A ? 127 CA 1
   ATOM 3764 C C PHE A 130 ? 31.92543 22.68400 44.53149 0.301 30.72903 C ? A ? 127 C 1
   ATOM 3765 O C PHE A 130 ? 31.17260 23.00008 45.45531 0.301 31.25298 O ? A ? 127 O 1
   ATOM 3766 CB C PHE A 130 ? 30.73846 21.97694 42.45032 0.301 28.17559 C ? A ? 127 CB 1
   ATOM 3767 CG C PHE A 130 ? 30.65867 20.98840 41.31151 0.301 26.76300 C ? A ? 127 CG 1
   ATOM 3768 CD1 C PHE A 130 ? 31.61752 21.00008 40.31086 0.301 27.50652 C ? A ? 127 CD1 1
   ATOM 3769 CD2 C PHE A 130 ? 29.64273 20.05446 41.24861 0.301 26.77073 C ? A ? 127 CD2 1
   ATOM 3770 CE1 C PHE A 130 ? 31.56060 20.10896 39.26001 0.301 24.44892 C ? A ? 127 CE1 1
   ATOM 3771 CE2 C PHE A 130 ? 29.58109 19.13624 40.19050 0.301 25.34217 C ? A ? 127 CE2 1
   ATOM 3772 CZ C PHE A 130 ? 30.54239 19.17078 39.20332 0.301 24.75614 C ? A ? 127 CZ 1
   ATOM 3773 H C PHE A 130 ? 30.10599 20.45637 44.30469 0.301 35.07320 H ? A ? 127 H 1
   ATOM 3774 HA C PHE A 130 ? 32.45940 21.18389 43.25849 0.301 34.80286 H ? A ? 127 HA 1
   ATOM 3775 HB2 C PHE A 130 ? 29.83781 22.12421 42.77900 0.301 33.87302 H ? A ? 127 HB2 1
   ATOM 3776 HB3 C PHE A 130 ? 31.10317 22.80458 42.09975 0.301 33.87302 H ? A ? 127 HB3 1
   ATOM 3777 HD1 C PHE A 130 ? 32.31064 21.61899 40.34872 0.301 33.07015 H ? A ? 127 HD1 1
   ATOM 3778 HD2 C PHE A 130 ? 28.99355 20.03448 41.91424 0.301 32.18720 H ? A ? 127 HD2 1
   ATOM 3779 HE1 C PHE A 130 ? 32.20494 20.13761 38.59002 0.301 29.40103 H ? A ? 127 HE1 1
   ATOM 3780 HE2 C PHE A 130 ? 28.89615 18.50815 40.15510 0.301 30.47293 H ? A ? 127 HE2 1
   ATOM 3781 HZ C PHE A 130 ? 30.50763 18.56435 38.49909 0.301 29.76969 H ? A ? 127 HZ 1
   ATOM 3782 N . LYS A 131 ? 33.06399 23.31558 44.27533 1.000 32.31865 N ? A ? 128 N 1
   ATOM 3783 CA . LYS A 131 ? 33.42935 24.54358 44.95175 1.000 33.53650 C ? A ? 128 CA 1
   ATOM 3784 C . LYS A 131 ? 32.58819 25.66458 44.37623 1.000 35.78084 C ? A ? 128 C 1
   ATOM 3785 O . LYS A 131 ? 32.47719 25.77023 43.15186 1.000 34.16310 O ? A ? 128 O 1
   ATOM 3786 HA . LYS A 131 ? 33.26119 24.49607 45.90588 1.000 40.30612 H ? A ? 128 HA 1
   ATOM 3787 CB A LYS A 131 ? 34.89548 24.89244 44.73363 0.476 34.36043 C ? A ? 128 CB 1
   ATOM 3788 CG A LYS A 131 ? 35.91643 23.90301 45.18016 0.476 36.24546 C ? A ? 128 CG 1
   ATOM 3789 CD A LYS A 131 ? 37.28445 24.49186 44.86710 0.476 37.64387 C ? A ? 128 CD 1
   ATOM 3790 CE A LYS A 131 ? 38.40609 23.50796 45.09159 0.476 40.96160 C ? A ? 128 CE 1
   ATOM 3791 NZ A LYS A 131 ? 39.71803 24.08809 44.68213 0.476 51.16735 N ? A ? 128 NZ 1
   ATOM 3792 H A LYS A 131 ? 33.60449 23.10644 43.63994 0.683 38.84470 H ? A ? 128 H 1
   ATOM 3793 HB2 A LYS A 131 ? 35.03074 25.02302 43.78202 0.476 41.29483 H ? A ? 128 HB2 1
   ATOM 3794 HB3 A LYS A 131 ? 35.07821 25.71689 45.21091 0.476 41.29483 H ? A ? 128 HB3 1
   ATOM 3795 HG2 A LYS A 131 ? 35.84235 23.74975 46.13511 0.476 43.55687 H ? A ? 128 HG2 1
   ATOM 3796 HG3 A LYS A 131 ? 35.80800 23.06687 44.70057 0.476 43.55687 H ? A ? 128 HG3 1
   ATOM 3797 HD2 A LYS A 131 ? 37.30656 24.76468 43.93652 0.476 45.23497 H ? A ? 128 HD2 1
   ATOM 3798 HD3 A LYS A 131 ? 37.43843 25.25835 45.44128 0.476 45.23497 H ? A ? 128 HD3 1
   ATOM 3799 HE2 A LYS A 131 ? 38.45185 23.27999 46.03330 0.476 49.21624 H ? A ? 128 HE2 1
   ATOM 3800 HE3 A LYS A 131 ? 38.24559 22.70970 44.56441 0.476 49.21624 H ? A ? 128 HE3 1
   ATOM 3801 HZ1 A LYS A 131 ? 40.36752 23.49358 44.81182 0.476 61.46314 H ? A ? 128 HZ1 1
   ATOM 3802 HZ2 A LYS A 131 ? 39.69721 24.30974 43.82042 0.476 61.46314 H ? A ? 128 HZ2 1
   ATOM 3803 HZ3 A LYS A 131 ? 39.89248 24.81608 45.16348 0.476 61.46314 H ? A ? 128 HZ3 1
   ATOM 3804 CB B LYS A 131 ? 34.92445 24.79832 44.77521 0.524 34.35023 C ? A ? 128 CB 1
   ATOM 3805 CG B LYS A 131 ? 35.72123 23.60131 45.27381 0.524 36.17758 C ? A ? 128 CG 1
   ATOM 3806 CD B LYS A 131 ? 37.23305 23.75774 45.14740 0.524 37.41394 C ? A ? 128 CD 1
   ATOM 3807 CE B LYS A 131 ? 37.92771 22.50946 45.70286 0.524 40.04391 C ? A ? 128 CE 1
   ATOM 3808 NZ B LYS A 131 ? 39.42075 22.46542 45.51145 0.524 44.23073 N ? A ? 128 NZ 1
   ATOM 3809 H B LYS A 131 ? 33.61460 23.08652 43.65568 0.016 38.84470 H ? A ? 128 H 1
   ATOM 3810 HB2 B LYS A 131 ? 35.12296 24.93524 43.83567 0.524 41.28260 H ? A ? 128 HB2 1
   ATOM 3811 HB3 B LYS A 131 ? 35.18435 25.58049 45.28663 0.524 41.28260 H ? A ? 128 HB3 1
   ATOM 3812 HG2 B LYS A 131 ? 35.51848 23.46221 46.21213 0.524 43.47542 H ? A ? 128 HG2 1
   ATOM 3813 HG3 B LYS A 131 ? 35.46341 22.82042 44.75938 0.524 43.47542 H ? A ? 128 HG3 1
   ATOM 3814 HD2 B LYS A 131 ? 37.47563 23.86139 44.21396 0.524 44.95905 H ? A ? 128 HD2 1
   ATOM 3815 HD3 B LYS A 131 ? 37.52680 24.53081 45.65433 0.524 44.95905 H ? A ? 128 HD3 1
   ATOM 3816 HE2 B LYS A 131 ? 37.75723 22.46257 46.65661 0.524 48.11501 H ? A ? 128 HE2 1
   ATOM 3817 HE3 B LYS A 131 ? 37.55666 21.72984 45.26080 0.524 48.11501 H ? A ? 128 HE3 1
   ATOM 3818 HZ1 B LYS A 131 ? 39.74628 21.70146 45.83160 0.524 53.13920 H ? A ? 128 HZ1 1
   ATOM 3819 HZ2 B LYS A 131 ? 39.61847 22.52332 44.64562 0.524 53.13920 H ? A ? 128 HZ2 1
   ATOM 3820 HZ3 B LYS A 131 ? 39.80288 23.14477 45.94104 0.524 53.13920 H ? A ? 128 HZ3 1
   ATOM 3821 H C LYS A 131 ? 33.64846 23.04640 43.70478 0.301 38.84470 H ? A ? 128 H 1
   ATOM 3822 N . GLU A 132 ? 31.95485 26.46948 45.23088 1.000 33.62998 N ? A ? 129 N 1
   ATOM 3823 CA . GLU A 132 ? 31.05488 27.49627 44.70192 1.000 33.22449 C ? A ? 129 CA 1
   ATOM 3824 C . GLU A 132 ? 31.80395 28.62424 44.01009 1.000 37.81851 C ? A ? 129 C 1
   ATOM 3825 O . GLU A 132 ? 31.19983 29.33528 43.18958 1.000 36.97486 O ? A ? 129 O 1
   ATOM 3826 H . GLU A 132 ? 32.02563 26.44341 46.08756 1.000 40.41830 H ? A ? 129 H 1
   ATOM 3827 HA . GLU A 132 ? 30.46802 27.10973 44.03328 1.000 39.93171 H ? A ? 129 HA 1
   ATOM 3828 CB A GLU A 132 ? 30.15509 28.08306 45.79594 0.386 35.16606 C ? A ? 129 CB 1
   ATOM 3829 CG A GLU A 132 ? 28.69537 27.57467 45.78274 0.386 32.17639 C ? A ? 129 CG 1
   ATOM 3830 CD A GLU A 132 ? 27.76393 28.22549 44.74603 0.386 31.31993 C ? A ? 129 CD 1
   ATOM 3831 OE1 A GLU A 132 ? 28.18227 29.09030 43.95105 0.386 32.71559 O ? A ? 129 OE1 1
   ATOM 3832 OE2 A GLU A 132 ? 26.56510 27.86398 44.74077 0.386 30.02780 O ? A ? 129 OE2 1
   ATOM 3833 HB2 A GLU A 132 ? 30.53424 27.85660 46.65957 0.386 42.26159 H ? A ? 129 HB2 1
   ATOM 3834 HB3 A GLU A 132 ? 30.12856 29.04663 45.68763 0.386 42.26159 H ? A ? 129 HB3 1
   ATOM 3835 HG2 A GLU A 132 ? 28.70728 26.62239 45.59857 0.386 38.67399 H ? A ? 129 HG2 1
   ATOM 3836 HG3 A GLU A 132 ? 28.30894 27.73864 46.65721 0.386 38.67399 H ? A ? 129 HG3 1
   ATOM 3837 CB B GLU A 132 ? 30.17917 28.02485 45.84762 0.614 35.19529 C ? A ? 129 CB 1
   ATOM 3838 CG B GLU A 132 ? 29.24460 26.96836 46.44237 0.614 32.25871 C ? A ? 129 CG 1
   ATOM 3839 CD B GLU A 132 ? 27.94928 26.79263 45.63295 0.614 31.24639 C ? A ? 129 CD 1
   ATOM 3840 OE1 B GLU A 132 ? 27.67532 27.65040 44.75837 0.614 31.38940 O ? A ? 129 OE1 1
   ATOM 3841 OE2 B GLU A 132 ? 27.20705 25.81001 45.87061 0.614 31.00243 O ? A ? 129 OE2 1
   ATOM 3842 HB2 B GLU A 132 ? 30.75546 28.34554 46.55892 0.614 42.29667 H ? A ? 129 HB2 1
   ATOM 3843 HB3 B GLU A 132 ? 29.63072 28.75116 45.51210 0.614 42.29667 H ? A ? 129 HB3 1
   ATOM 3844 HG2 B GLU A 132 ? 29.70446 26.11449 46.46062 0.614 38.77278 H ? A ? 129 HG2 1
   ATOM 3845 HG3 B GLU A 132 ? 29.00120 27.23341 47.34315 0.614 38.77278 H ? A ? 129 HG3 1
   ATOM 3846 N . ASP A 133 ? 33.08796 28.81716 44.32597 1.000 38.12090 N ? A ? 130 N 1
   ATOM 3847 CA . ASP A 133 ? 33.94706 29.77643 43.63060 1.000 41.21236 C ? A ? 130 CA 1
   ATOM 3848 C . ASP A 133 ? 35.02638 29.08098 42.79071 1.000 40.23841 C ? A ? 130 C 1
   ATOM 3849 O . ASP A 133 ? 36.02831 29.71781 42.42828 1.000 41.58418 O ? A ? 130 O 1
   ATOM 3850 H . ASP A 133 ? 33.49270 28.39303 44.95517 1.000 45.80740 H ? A ? 130 H 1
   ATOM 3851 HA . ASP A 133 ? 33.38926 30.30223 43.03621 1.000 49.51716 H ? A ? 130 HA 1
   ATOM 3852 CB A ASP A 133 ? 34.60875 30.72478 44.62720 0.465 47.74522 C ? A ? 130 CB 1
   ATOM 3853 CG A ASP A 133 ? 35.73902 30.05502 45.38993 0.465 51.06655 C ? A ? 130 CG 1
   ATOM 3854 OD1 A ASP A 133 ? 35.49080 28.99133 46.01718 0.465 49.41716 O ? A ? 130 OD1 1
   ATOM 3855 OD2 A ASP A 133 ? 36.87659 30.58611 45.34746 0.465 55.67653 O ? A ? 130 OD2 1
   ATOM 3856 HB2 A ASP A 133 ? 34.97521 31.48480 44.14868 0.465 57.35659 H ? A ? 130 HB2 1
   ATOM 3857 HB3 A ASP A 133 ? 33.94651 31.02494 45.26927 0.465 57.35659 H ? A ? 130 HB3 1
   ATOM 3858 CB B ASP A 133 ? 34.60320 30.72821 44.62887 0.372 47.74063 C ? A ? 130 CB 1
   ATOM 3859 CG B ASP A 133 ? 35.70124 30.05221 45.43441 0.372 51.05256 C ? A ? 130 CG 1
   ATOM 3860 OD1 B ASP A 133 ? 35.44237 28.96435 46.00936 0.372 49.39411 O ? A ? 130 OD1 1
   ATOM 3861 OD2 B ASP A 133 ? 36.82577 30.60811 45.48374 0.372 55.58276 O ? A ? 130 OD2 1
   ATOM 3862 HB2 B ASP A 133 ? 34.99685 31.47234 44.14699 0.372 57.35108 H ? A ? 130 HB2 1
   ATOM 3863 HB3 B ASP A 133 ? 33.93063 31.05252 45.24805 0.372 57.35108 H ? A ? 130 HB3 1
   ATOM 3864 CB C ASP A 133 ? 34.58913 30.72851 44.63990 0.163 47.73085 C ? A ? 130 CB 1
   ATOM 3865 CG C ASP A 133 ? 35.52174 30.01111 45.60585 0.163 50.89278 C ? A ? 130 CG 1
   ATOM 3866 OD1 C ASP A 133 ? 36.65212 29.66576 45.19159 0.163 51.78656 O ? A ? 130 OD1 1
   ATOM 3867 OD2 C ASP A 133 ? 35.12728 29.79411 46.77629 0.163 50.85850 O ? A ? 130 OD2 1
   ATOM 3868 HB2 C ASP A 133 ? 35.10608 31.39574 44.16193 0.163 57.33934 H ? A ? 130 HB2 1
   ATOM 3869 HB3 C ASP A 133 ? 33.89126 31.15845 45.15858 0.163 57.33934 H ? A ? 130 HB3 1
   ATOM 3870 N A GLY A 134 ? 34.85490 27.79045 42.50355 0.084 38.47434 N ? A ? 131 N 1
   ATOM 3871 CA A GLY A 134 ? 35.79691 27.06939 41.67029 0.084 36.16247 C ? A ? 131 CA 1
   ATOM 3872 C A GLY A 134 ? 35.75699 27.53414 40.23163 0.084 33.07355 C ? A ? 131 C 1
   ATOM 3873 O A GLY A 134 ? 35.28702 28.63983 39.94753 0.084 33.08015 O ? A ? 131 O 1
   ATOM 3874 H A GLY A 134 ? 34.19628 27.31340 42.78328 0.084 46.23152 H ? A ? 131 H 1
   ATOM 3875 HA2 A GLY A 134 ? 36.69533 27.20233 42.01099 0.084 43.45729 H ? A ? 131 HA2 1
   ATOM 3876 HA3 A GLY A 134 ? 35.58748 26.12255 41.69292 0.084 43.45729 H ? A ? 131 HA3 1
   ATOM 3877 N B GLY A 134 ? 34.86493 27.78555 42.51932 0.837 38.50068 N ? A ? 131 N 1
   ATOM 3878 CA B GLY A 134 ? 35.75931 27.05175 41.64481 0.837 36.11559 C ? A ? 131 CA 1
   ATOM 3879 C B GLY A 134 ? 35.54281 27.42481 40.19249 0.837 32.88681 C ? A ? 131 C 1
   ATOM 3880 O B GLY A 134 ? 34.79989 28.35033 39.85479 0.837 32.58271 O ? A ? 131 O 1
   ATOM 3881 H B GLY A 134 ? 34.22880 27.30346 42.83951 0.837 46.26313 H ? A ? 131 H 1
   ATOM 3882 HA2 B GLY A 134 ? 36.67915 27.24888 41.88131 0.837 43.40103 H ? A ? 131 HA2 1
   ATOM 3883 HA3 B GLY A 134 ? 35.60424 26.09962 41.74632 0.837 43.40103 H ? A ? 131 HA3 1
   ATOM 3884 N C GLY A 134 ? 34.85327 27.79282 42.50018 0.079 38.47385 N ? A ? 131 N 1
   ATOM 3885 CA C GLY A 134 ? 35.77017 27.06859 41.64735 0.079 36.15948 C ? A ? 131 CA 1
   ATOM 3886 C C GLY A 134 ? 35.63800 27.49886 40.19692 0.079 33.03075 C ? A ? 131 C 1
   ATOM 3887 O C GLY A 134 ? 35.01145 28.50490 39.86387 0.079 33.00049 O ? A ? 131 O 1
   ATOM 3888 H C GLY A 134 ? 34.20069 27.31496 42.79239 0.079 46.23094 H ? A ? 131 H 1
   ATOM 3889 HA2 C GLY A 134 ? 36.68131 27.23248 41.93692 0.079 43.45370 H ? A ? 131 HA2 1
   ATOM 3890 HA3 C GLY A 134 ? 35.58630 26.11799 41.70608 0.079 43.45370 H ? A ? 131 HA3 1
   ATOM 3891 N . ASN A 135 ? 36.25806 26.70998 39.30874 1.000 32.25786 N ? A ? 132 N 1
   ATOM 3892 CA . ASN A 135 ? 36.21009 27.05655 37.87953 1.000 31.75885 C ? A ? 132 CA 1
   ATOM 3893 C . ASN A 135 ? 34.85380 26.76078 37.27009 1.000 27.78153 C ? A ? 132 C 1
   ATOM 3894 O . ASN A 135 ? 34.47484 27.39762 36.26654 1.000 27.88892 O ? A ? 132 O 1
   ATOM 3895 HA . ASN A 135 ? 36.39291 28.00592 37.80096 1.000 38.17294 H ? A ? 132 HA 1
   ATOM 3896 CB A ASN A 135 ? 37.31340 26.31758 37.11141 0.286 31.67246 C ? A ? 132 CB 1
   ATOM 3897 CG A ASN A 135 ? 38.72121 26.76596 37.51328 0.286 32.01716 C ? A ? 132 CG 1
   ATOM 3898 OD1 A ASN A 135 ? 38.92772 27.30565 38.59725 0.286 33.14215 O ? A ? 132 OD1 1
   ATOM 3899 ND2 A ASN A 135 ? 39.68550 26.55886 36.62611 0.286 30.91887 N ? A ? 132 ND2 1
   ATOM 3900 H A ASN A 135 ? 36.62758 25.95220 39.47851 0.084 38.77175 H ? A ? 132 H 1
   ATOM 3901 HB2 A ASN A 135 ? 37.23964 25.36695 37.28964 0.286 38.06927 H ? A ? 132 HB2 1
   ATOM 3902 HB3 A ASN A 135 ? 37.20480 26.48660 36.16244 0.286 38.06927 H ? A ? 132 HB3 1
   ATOM 3903 HD21 A ASN A 135 ? 40.49302 26.79367 36.80604 0.286 37.16496 H ? A ? 132 HD21 1
   ATOM 3904 HD22 A ASN A 135 ? 39.50312 26.18978 35.87105 0.286 37.16496 H ? A ? 132 HD22 1
   ATOM 3905 CB B ASN A 135 ? 37.30169 26.32136 37.07831 0.714 31.67491 C ? A ? 132 CB 1
   ATOM 3906 CG B ASN A 135 ? 38.72948 26.79770 37.41962 0.714 32.01470 C ? A ? 132 CG 1
   ATOM 3907 OD1 B ASN A 135 ? 39.00009 28.00454 37.49360 0.714 32.65510 O ? A ? 132 OD1 1
   ATOM 3908 ND2 B ASN A 135 ? 39.63980 25.84347 37.58732 0.714 31.12611 N ? A ? 132 ND2 1
   ATOM 3909 H B ASN A 135 ? 36.76241 26.04156 39.50482 0.837 38.77175 H ? A ? 132 H 1
   ATOM 3910 HB2 B ASN A 135 ? 37.24937 25.37249 37.27273 0.714 38.07221 H ? A ? 132 HB2 1
   ATOM 3911 HB3 B ASN A 135 ? 37.15436 26.47471 36.13191 0.714 38.07221 H ? A ? 132 HB3 1
   ATOM 3912 HD21 B ASN A 135 ? 40.45167 26.05259 37.77895 0.714 37.41366 H ? A ? 132 HD21 1
   ATOM 3913 HD22 B ASN A 135 ? 39.41680 25.01705 37.50417 0.714 37.41366 H ? A ? 132 HD22 1
   ATOM 3914 H C ASN A 135 ? 36.69696 25.99540 39.49936 0.079 38.77175 H ? A ? 132 H 1
   ATOM 3915 N . ILE A 136 ? 34.07130 25.88400 37.87245 1.000 26.60554 N ? A ? 133 N 1
   ATOM 3916 CA . ILE A 136 ? 32.79382 25.47444 37.28498 1.000 26.38418 C ? A ? 133 CA 1
   ATOM 3917 C . ILE A 136 ? 31.72283 26.40496 37.81087 1.000 28.04527 C ? A ? 133 C 1
   ATOM 3918 O . ILE A 136 ? 31.21977 27.26429 37.08389 1.000 27.25780 O ? A ? 133 O 1
   ATOM 3919 H . ILE A 136 ? 34.25177 25.50695 38.62403 1.000 31.98897 H ? A ? 133 H 1
   ATOM 3920 HA . ILE A 136 ? 32.81645 25.56478 36.31946 1.000 31.72333 H ? A ? 133 HA 1
   ATOM 3921 CB A ILE A 136 ? 32.49115 24.00497 37.61771 0.407 25.80782 C ? A ? 133 CB 1
   ATOM 3922 CG1 A ILE A 136 ? 33.66270 23.12582 37.18817 0.407 27.39449 C ? A ? 133 CG1 1
   ATOM 3923 CG2 A ILE A 136 ? 31.20693 23.56753 36.91602 0.407 25.95263 C ? A ? 133 CG2 1
   ATOM 3924 CD1 A ILE A 136 ? 34.04759 23.36775 35.78852 0.407 25.10148 C ? A ? 133 CD1 1
   ATOM 3925 HB A ILE A 136 ? 32.36889 23.91373 38.57564 0.407 31.03171 H ? A ? 133 HB 1
   ATOM 3926 HG12 A ILE A 136 ? 34.42875 23.31785 37.75137 0.407 32.93571 H ? A ? 133 HG12 1
   ATOM 3927 HG13 A ILE A 136 ? 33.41098 22.19329 37.27712 0.407 32.93571 H ? A ? 133 HG13 1
   ATOM 3928 HG21 A ILE A 136 ? 31.14356 22.60012 36.94767 0.407 31.20548 H ? A ? 133 HG21 1
   ATOM 3929 HG22 A ILE A 136 ? 30.44759 23.96383 37.37127 0.407 31.20548 H ? A ? 133 HG22 1
   ATOM 3930 HG23 A ILE A 136 ? 31.23307 23.86731 35.99388 0.407 31.20548 H ? A ? 133 HG23 1
   ATOM 3931 HD11 A ILE A 136 ? 34.68452 22.68947 35.51438 0.407 30.18410 H ? A ? 133 HD11 1
   ATOM 3932 HD12 A ILE A 136 ? 33.25530 23.32224 35.23074 0.407 30.18410 H ? A ? 133 HD12 1
   ATOM 3933 HD13 A ILE A 136 ? 34.45072 24.24730 35.71936 0.407 30.18410 H ? A ? 133 HD13 1
   ATOM 3934 CB B ILE A 136 ? 32.49976 23.99289 37.57127 0.593 25.78741 C ? A ? 133 CB 1
   ATOM 3935 CG1 B ILE A 136 ? 33.47215 23.13355 36.74228 0.593 26.52773 C ? A ? 133 CG1 1
   ATOM 3936 CG2 B ILE A 136 ? 31.02258 23.65814 37.26325 0.593 26.51832 C ? A ? 133 CG2 1
   ATOM 3937 CD1 B ILE A 136 ? 34.81322 22.89974 37.43074 0.593 28.91587 C ? A ? 133 CD1 1
   ATOM 3938 HB B ILE A 136 ? 32.63691 23.80287 38.51254 0.593 31.00721 H ? A ? 133 HB 1
   ATOM 3939 HG12 B ILE A 136 ? 33.06555 22.26773 36.58122 0.593 31.89560 H ? A ? 133 HG12 1
   ATOM 3940 HG13 B ILE A 136 ? 33.64468 23.58104 35.89914 0.593 31.89560 H ? A ? 133 HG13 1
   ATOM 3941 HG21 B ILE A 136 ? 30.95163 22.71627 37.04245 0.593 31.88431 H ? A ? 133 HG21 1
   ATOM 3942 HG22 B ILE A 136 ? 30.48419 23.85598 38.04549 0.593 31.88431 H ? A ? 133 HG22 1
   ATOM 3943 HG23 B ILE A 136 ? 30.72648 24.19697 36.51300 0.593 31.88431 H ? A ? 133 HG23 1
   ATOM 3944 HD11 B ILE A 136 ? 35.31872 22.24540 36.92359 0.593 34.76137 H ? A ? 133 HD11 1
   ATOM 3945 HD12 B ILE A 136 ? 35.29996 23.73799 37.46703 0.593 34.76137 H ? A ? 133 HD12 1
   ATOM 3946 HD13 B ILE A 136 ? 34.65384 22.57063 38.32918 0.593 34.76137 H ? A ? 133 HD13 1
   ATOM 3947 N A LEU A 137 ? 31.42291 26.31653 39.10885 0.715 28.97885 N ? A ? 134 N 1
   ATOM 3948 CA A LEU A 137 ? 30.40947 27.23419 39.64002 0.715 29.82826 C ? A ? 134 CA 1
   ATOM 3949 C A LEU A 137 ? 30.84293 28.69406 39.57778 0.715 30.06034 C ? A ? 134 C 1
   ATOM 3950 O A LEU A 137 ? 29.99230 29.60244 39.51120 0.715 30.23272 O ? A ? 134 O 1
   ATOM 3951 CB A LEU A 137 ? 30.06975 26.85844 41.07741 0.715 31.01611 C ? A ? 134 CB 1
   ATOM 3952 CG A LEU A 137 ? 29.47889 25.48097 41.24964 0.715 27.98098 C ? A ? 134 CG 1
   ATOM 3953 CD1 A LEU A 137 ? 29.24517 25.20888 42.73739 0.715 30.67504 C ? A ? 134 CD1 1
   ATOM 3954 CD2 A LEU A 137 ? 28.17496 25.32360 40.45519 0.715 27.54024 C ? A ? 134 CD2 1
   ATOM 3955 H A LEU A 137 ? 31.77022 25.76695 39.67182 0.715 34.83695 H ? A ? 134 H 1
   ATOM 3956 HA A LEU A 137 ? 29.61286 27.14347 39.09405 0.715 35.85624 H ? A ? 134 HA 1
   ATOM 3957 HB2 A LEU A 137 ? 30.88302 26.89554 41.60477 0.715 37.28165 H ? A ? 134 HB2 1
   ATOM 3958 HB3 A LEU A 137 ? 29.42439 27.49779 41.41746 0.715 37.28165 H ? A ? 134 HB3 1
   ATOM 3959 HG A LEU A 137 ? 30.10076 24.82279 40.90182 0.715 33.63949 H ? A ? 134 HG 1
   ATOM 3960 HD11 A LEU A 137 ? 28.73351 24.39027 42.83215 0.715 36.87237 H ? A ? 134 HD11 1
   ATOM 3961 HD12 A LEU A 137 ? 30.10326 25.11573 43.18000 0.715 36.87237 H ? A ? 134 HD12 1
   ATOM 3962 HD13 A LEU A 137 ? 28.75406 25.95221 43.12103 0.715 36.87237 H ? A ? 134 HD13 1
   ATOM 3963 HD21 A LEU A 137 ? 27.68509 24.56075 40.80015 0.715 33.11061 H ? A ? 134 HD21 1
   ATOM 3964 HD22 A LEU A 137 ? 27.64493 26.12981 40.55526 0.715 33.11061 H ? A ? 134 HD22 1
   ATOM 3965 HD23 A LEU A 137 ? 28.39004 25.18312 39.51983 0.715 33.11061 H ? A ? 134 HD23 1
   ATOM 3966 N B LEU A 137 ? 31.38703 26.27978 39.09459 0.285 28.95243 N ? A ? 134 N 1
   ATOM 3967 CA B LEU A 137 ? 30.32300 27.13251 39.61685 0.285 29.77486 C ? A ? 134 CA 1
   ATOM 3968 C B LEU A 137 ? 30.71793 28.60503 39.65098 0.285 29.83655 C ? A ? 134 C 1
   ATOM 3969 O B LEU A 137 ? 29.83538 29.47131 39.77655 0.285 29.68678 O ? A ? 134 O 1
   ATOM 3970 CB B LEU A 137 ? 29.91364 26.66851 41.01283 0.285 29.61030 C ? A ? 134 CB 1
   ATOM 3971 CG B LEU A 137 ? 29.03216 25.43372 41.05000 0.285 28.46231 C ? A ? 134 CG 1
   ATOM 3972 CD1 B LEU A 137 ? 28.74712 25.03534 42.49212 0.285 29.74213 C ? A ? 134 CD1 1
   ATOM 3973 CD2 B LEU A 137 ? 27.72747 25.66029 40.28424 0.285 26.63199 C ? A ? 134 CD2 1
   ATOM 3974 H B LEU A 137 ? 31.74305 25.73483 39.65662 0.285 34.80523 H ? A ? 134 H 1
   ATOM 3975 HA B LEU A 137 ? 29.54993 27.04904 39.03694 0.285 35.79215 H ? A ? 134 HA 1
   ATOM 3976 HB2 B LEU A 137 ? 30.71803 26.46675 41.51597 0.285 35.59468 H ? A ? 134 HB2 1
   ATOM 3977 HB3 B LEU A 137 ? 29.42496 27.38764 41.44287 0.285 35.59468 H ? A ? 134 HB3 1
   ATOM 3978 HG B LEU A 137 ? 29.49953 24.70326 40.61539 0.285 34.21710 H ? A ? 134 HG 1
   ATOM 3979 HD11 B LEU A 137 ? 28.19060 24.24088 42.49618 0.285 35.75288 H ? A ? 134 HD11 1
   ATOM 3980 HD12 B LEU A 137 ? 29.58728 24.85297 42.94132 0.285 35.75288 H ? A ? 134 HD12 1
   ATOM 3981 HD13 B LEU A 137 ? 28.28619 25.76436 42.93593 0.285 35.75288 H ? A ? 134 HD13 1
   ATOM 3982 HD21 B LEU A 137 ? 27.07762 24.99686 40.56433 0.285 32.02070 H ? A ? 134 HD21 1
   ATOM 3983 HD22 B LEU A 137 ? 27.39669 26.55078 40.48046 0.285 32.02070 H ? A ? 134 HD22 1
   ATOM 3984 HD23 B LEU A 137 ? 27.90007 25.57354 39.33367 0.285 32.02070 H ? A ? 134 HD23 1
   ATOM 3985 N A GLY A 138 ? 32.14802 28.94338 39.59574 0.715 29.93124 N ? A ? 135 N 1
   ATOM 3986 CA A GLY A 138 ? 32.66000 30.28262 39.43987 0.715 29.90640 C ? A ? 135 CA 1
   ATOM 3987 C A GLY A 138 ? 32.71366 30.83571 38.03362 0.715 30.43104 C ? A ? 135 C 1
   ATOM 3988 O A GLY A 138 ? 33.12249 31.98513 37.85115 0.715 30.87250 O ? A ? 135 O 1
   ATOM 3989 H A GLY A 138 ? 32.75557 28.34337 39.69808 0.715 35.97981 H ? A ? 135 H 1
   ATOM 3990 HA2 A GLY A 138 ? 32.10417 30.88141 39.96276 0.715 35.95000 H ? A ? 135 HA2 1
   ATOM 3991 HA3 A GLY A 138 ? 33.56393 30.30339 39.79112 0.715 35.95000 H ? A ? 135 HA3 1
   ATOM 3992 N B GLY A 138 ? 32.01090 28.91684 39.53108 0.285 30.00593 N ? A ? 135 N 1
   ATOM 3993 CA B GLY A 138 ? 32.48521 30.28346 39.44208 0.285 30.03210 C ? A ? 135 CA 1
   ATOM 3994 C B GLY A 138 ? 32.63021 30.84932 38.04768 0.285 30.40169 C ? A ? 135 C 1
   ATOM 3995 O B GLY A 138 ? 33.03125 32.00720 37.88747 0.285 30.85127 O ? A ? 135 O 1
   ATOM 3996 H B GLY A 138 ? 32.64221 28.33373 39.49898 0.285 36.06944 H ? A ? 135 H 1
   ATOM 3997 HA2 B GLY A 138 ? 31.86564 30.85359 39.92373 0.285 36.10084 H ? A ? 135 HA2 1
   ATOM 3998 HA3 B GLY A 138 ? 33.35562 30.33280 39.86733 0.285 36.10084 H ? A ? 135 HA3 1
   ATOM 3999 N . HIS A 139 ? 32.31923 30.05907 37.02925 1.000 29.22882 N ? A ? 136 N 1
   ATOM 4000 CA . HIS A 139 ? 32.34190 30.50510 35.63162 1.000 27.46225 C ? A ? 136 CA 1
   ATOM 4001 C . HIS A 139 ? 33.70153 31.07933 35.22629 1.000 27.16191 C ? A ? 136 C 1
   ATOM 4002 O . HIS A 139 ? 33.78367 32.20125 34.74091 1.000 29.71782 O ? A ? 136 O 1
   ATOM 4003 HA . HIS A 139 ? 32.17932 29.71453 35.09360 1.000 33.01702 H ? A ? 136 HA 1
   ATOM 4004 CB A HIS A 139 ? 31.25033 31.55246 35.38471 0.252 29.44696 C ? A ? 136 CB 1
   ATOM 4005 CG A HIS A 139 ? 29.85406 31.01301 35.33834 0.252 28.52490 C ? A ? 136 CG 1
   ATOM 4006 ND1 A HIS A 139 ? 29.54520 29.76683 34.83500 0.252 26.95748 N ? A ? 136 ND1 1
   ATOM 4007 CD2 A HIS A 139 ? 28.67429 31.56847 35.72167 0.252 28.94547 C ? A ? 136 CD2 1
   ATOM 4008 CE1 A HIS A 139 ? 28.23740 29.57871 34.90743 0.252 26.71192 C ? A ? 136 CE1 1
   ATOM 4009 NE2 A HIS A 139 ? 27.68509 30.65729 35.43722 0.252 28.35780 N ? A ? 136 NE2 1
   ATOM 4010 H A HIS A 139 ? 32.02893 29.25582 37.12983 0.715 35.13690 H ? A ? 136 H 1
   ATOM 4011 HB2 A HIS A 139 ? 31.28548 32.20696 36.09975 0.252 35.39868 H ? A ? 136 HB2 1
   ATOM 4012 HB3 A HIS A 139 ? 31.42433 31.98225 34.53271 0.252 35.39868 H ? A ? 136 HB3 1
   ATOM 4013 HD2 A HIS A 139 ? 28.55802 32.40790 36.10472 0.252 34.79688 H ? A ? 136 HD2 1
   ATOM 4014 HE1 A HIS A 139 ? 27.78270 28.81568 34.63189 0.252 32.11662 H ? A ? 136 HE1 1
   ATOM 4015 HE2 A HIS A 139 ? 26.84463 30.77015 35.58034 0.252 34.09168 H ? A ? 136 HE2 1
   ATOM 4016 CB B HIS A 139 ? 31.25831 31.52893 35.35571 0.748 29.46401 C ? A ? 136 CB 1
   ATOM 4017 CG B HIS A 139 ? 29.88343 31.00347 35.52460 0.748 28.70151 C ? A ? 136 CG 1
   ATOM 4018 ND1 B HIS A 139 ? 29.14806 30.50125 34.46688 0.748 27.73919 N ? A ? 136 ND1 1
   ATOM 4019 CD2 B HIS A 139 ? 29.07646 30.94740 36.62214 0.748 25.89823 C ? A ? 136 CD2 1
   ATOM 4020 CE1 B HIS A 139 ? 27.96478 30.10506 34.91704 0.748 28.04610 C ? A ? 136 CE1 1
   ATOM 4021 NE2 B HIS A 139 ? 27.88101 30.40342 36.20907 0.748 28.69446 N ? A ? 136 NE2 1
   ATOM 4022 H B HIS A 139 ? 32.08465 29.23655 37.11892 0.285 35.13690 H ? A ? 136 H 1
   ATOM 4023 HB2 B HIS A 139 ? 31.36843 32.27247 35.96883 0.748 35.41914 H ? A ? 136 HB2 1
   ATOM 4024 HB3 B HIS A 139 ? 31.34683 31.83774 34.44045 0.748 35.41914 H ? A ? 136 HB3 1
   ATOM 4025 HD2 B HIS A 139 ? 29.29197 31.22338 37.48370 0.748 31.14020 H ? A ? 136 HD2 1
   ATOM 4026 HE1 B HIS A 139 ? 27.30414 29.68806 34.41250 0.748 33.71764 H ? A ? 136 HE1 1
   ATOM 4027 HE2 B HIS A 139 ? 27.19131 30.27714 36.70703 0.748 34.49567 H ? A ? 136 HE2 1
   ATOM 4028 N . LYS A 140 ? 34.74872 30.28917 35.38986 1.000 28.58356 N ? A ? 137 N 1
   ATOM 4029 CA . LYS A 140 ? 36.11174 30.72977 35.08237 1.000 28.88844 C ? A ? 137 CA 1
   ATOM 4030 C . LYS A 140 ? 36.70057 30.05290 33.81600 1.000 33.59345 C ? A ? 137 C 1
   ATOM 4031 O . LYS A 140 ? 37.91305 30.09160 33.60146 1.000 31.45176 O ? A ? 137 O 1
   ATOM 4032 H . LYS A 140 ? 34.70153 29.48141 35.68124 1.000 34.36259 H ? A ? 137 H 1
   ATOM 4033 HA . LYS A 140 ? 36.09143 31.68407 34.90972 1.000 34.72845 H ? A ? 137 HA 1
   ATOM 4034 CB A LYS A 140 ? 37.01567 30.45752 36.28583 0.613 32.34478 C ? A ? 137 CB 1
   ATOM 4035 CG A LYS A 140 ? 36.47811 31.05781 37.59504 0.613 33.23334 C ? A ? 137 CG 1
   ATOM 4036 CD A LYS A 140 ? 37.48055 30.87052 38.75667 0.613 32.84638 C ? A ? 137 CD 1
   ATOM 4037 CE A LYS A 140 ? 36.95990 31.45137 40.07035 0.613 35.17281 C ? A ? 137 CE 1
   ATOM 4038 NZ A LYS A 140 ? 37.92540 31.24258 41.16992 0.613 37.31033 N ? A ? 137 NZ 1
   ATOM 4039 HB2 A LYS A 140 ? 37.09565 29.49856 36.40784 0.613 38.87606 H ? A ? 137 HB2 1
   ATOM 4040 HB3 A LYS A 140 ? 37.88891 30.84439 36.11647 0.613 38.87606 H ? A ? 137 HB3 1
   ATOM 4041 HG2 A LYS A 140 ? 36.32547 32.00806 37.47411 0.613 39.94233 H ? A ? 137 HG2 1
   ATOM 4042 HG3 A LYS A 140 ? 35.64819 30.61628 37.83417 0.613 39.94233 H ? A ? 137 HG3 1
   ATOM 4043 HD2 A LYS A 140 ? 37.64147 29.92311 38.88864 0.613 39.47798 H ? A ? 137 HD2 1
   ATOM 4044 HD3 A LYS A 140 ? 38.31106 31.32053 38.53613 0.613 39.47798 H ? A ? 137 HD3 1
   ATOM 4045 HE2 A LYS A 140 ? 36.81652 32.40504 39.96618 0.613 42.26969 H ? A ? 137 HE2 1
   ATOM 4046 HE3 A LYS A 140 ? 36.12693 31.01462 40.30766 0.613 42.26969 H ? A ? 137 HE3 1
   ATOM 4047 HZ1 A LYS A 140 ? 37.68286 31.71774 41.88231 0.613 44.83471 H ? A ? 137 HZ1 1
   ATOM 4048 HZ2 A LYS A 140 ? 37.95166 30.38127 41.39250 0.613 44.83471 H ? A ? 137 HZ2 1
   ATOM 4049 HZ3 A LYS A 140 ? 38.73818 31.49975 40.91426 0.613 44.83471 H ? A ? 137 HZ3 1
   ATOM 4050 CB B LYS A 140 ? 37.01505 30.47766 36.29021 0.149 32.34630 C ? A ? 137 CB 1
   ATOM 4051 CG B LYS A 140 ? 36.51848 31.16711 37.55798 0.149 33.18444 C ? A ? 137 CG 1
   ATOM 4052 CD B LYS A 140 ? 37.47401 30.93652 38.71598 0.149 32.92129 C ? A ? 137 CD 1
   ATOM 4053 CE B LYS A 140 ? 37.00987 31.64435 39.97804 0.149 34.68015 C ? A ? 137 CE 1
   ATOM 4054 NZ B LYS A 140 ? 37.97870 31.44585 41.08461 0.149 36.42542 N ? A ? 137 NZ 1
   ATOM 4055 HB2 B LYS A 140 ? 37.05171 29.52380 36.46253 0.150 38.87789 H ? A ? 137 HB2 1
   ATOM 4056 HB3 B LYS A 140 ? 37.90366 30.81386 36.09465 0.150 38.87789 H ? A ? 137 HB3 1
   ATOM 4057 HG2 B LYS A 140 ? 36.45173 32.12202 37.40114 0.150 39.88365 H ? A ? 137 HG2 1
   ATOM 4058 HG3 B LYS A 140 ? 35.65026 30.80935 37.80109 0.150 39.88365 H ? A ? 137 HG3 1
   ATOM 4059 HD2 B LYS A 140 ? 37.52760 29.98619 38.90281 0.150 39.56786 H ? A ? 137 HD2 1
   ATOM 4060 HD3 B LYS A 140 ? 38.35080 31.27835 38.48085 0.150 39.56786 H ? A ? 137 HD3 1
   ATOM 4061 HE2 B LYS A 140 ? 36.93164 32.59557 39.80496 0.150 41.67850 H ? A ? 137 HE2 1
   ATOM 4062 HE3 B LYS A 140 ? 36.15163 31.28546 40.25287 0.150 41.67850 H ? A ? 137 HE3 1
   ATOM 4063 HZ1 B LYS A 140 ? 37.75324 31.95202 41.78106 0.150 43.77282 H ? A ? 137 HZ1 1
   ATOM 4064 HZ2 B LYS A 140 ? 37.98199 30.59235 41.33688 0.150 43.77282 H ? A ? 137 HZ2 1
   ATOM 4065 HZ3 B LYS A 140 ? 38.79703 31.67102 40.81677 0.150 43.77282 H ? A ? 137 HZ3 1
   ATOM 4066 CB C LYS A 140 ? 37.01600 30.47166 36.28685 0.238 32.34616 C ? A ? 137 CB 1
   ATOM 4067 CG C LYS A 140 ? 36.56439 31.22901 37.53494 0.238 33.18637 C ? A ? 137 CG 1
   ATOM 4068 CD C LYS A 140 ? 37.57816 31.10472 38.66710 0.238 33.10681 C ? A ? 137 CD 1
   ATOM 4069 CE C LYS A 140 ? 37.18533 31.96947 39.85312 0.238 34.68974 C ? A ? 137 CE 1
   ATOM 4070 NZ C LYS A 140 ? 38.19084 31.86979 40.93835 0.238 35.97475 N ? A ? 137 NZ 1
   ATOM 4071 HB2 C LYS A 140 ? 37.00763 29.52341 36.49090 0.238 38.87771 H ? A ? 137 HB2 1
   ATOM 4072 HB3 C LYS A 140 ? 37.91787 30.75680 36.07184 0.238 38.87771 H ? A ? 137 HB3 1
   ATOM 4073 HG2 C LYS A 140 ? 36.46244 32.16937 37.31996 0.238 39.88597 H ? A ? 137 HG2 1
   ATOM 4074 HG3 C LYS A 140 ? 35.71926 30.86543 37.84228 0.238 39.88597 H ? A ? 137 HG3 1
   ATOM 4075 HD2 C LYS A 140 ? 37.62077 30.18161 38.96198 0.238 39.79049 H ? A ? 137 HD2 1
   ATOM 4076 HD3 C LYS A 140 ? 38.44938 31.39322 38.35303 0.238 39.79049 H ? A ? 137 HD3 1
   ATOM 4077 HE2 C LYS A 140 ? 37.12712 32.89609 39.57227 0.238 41.69001 H ? A ? 137 HE2 1
   ATOM 4078 HE3 C LYS A 140 ? 36.32901 31.67335 40.19945 0.238 41.69001 H ? A ? 137 HE3 1
   ATOM 4079 HZ1 C LYS A 140 ? 37.98824 32.43647 41.59404 0.238 43.23202 H ? A ? 137 HZ1 1
   ATOM 4080 HZ2 C LYS A 140 ? 38.20442 31.04228 41.26568 0.238 43.23202 H ? A ? 137 HZ2 1
   ATOM 4081 HZ3 C LYS A 140 ? 38.99912 32.06923 40.62368 0.238 43.23202 H ? A ? 137 HZ3 1
   ATOM 4082 N A LEU A 141 ? 35.86439 29.47745 32.95151 0.498 29.84561 N ? A ? 138 N 1
   ATOM 4083 CA A LEU A 141 ? 36.35255 28.72835 31.79876 0.498 28.38380 C ? A ? 138 CA 1
   ATOM 4084 C A LEU A 141 ? 36.09023 29.49346 30.51786 0.498 28.24594 C ? A ? 138 C 1
   ATOM 4085 O A LEU A 141 ? 35.08354 30.18922 30.39551 0.498 28.17337 O ? A ? 138 O 1
   ATOM 4086 CB A LEU A 141 ? 35.69057 27.34834 31.73609 0.498 27.31676 C ? A ? 138 CB 1
   ATOM 4087 CG A LEU A 141 ? 35.89260 26.53012 33.01244 0.498 27.21891 C ? A ? 138 CG 1
   ATOM 4088 CD1 A LEU A 141 ? 35.23499 25.20151 32.93755 0.498 25.47054 C ? A ? 138 CD1 1
   ATOM 4089 CD2 A LEU A 141 ? 37.38534 26.36393 33.30787 0.498 27.72927 C ? A ? 138 CD2 1
   ATOM 4090 H A LEU A 141 ? 35.00724 29.50869 33.01411 0.498 35.87706 H ? A ? 138 H 1
   ATOM 4091 HA A LEU A 141 ? 37.31217 28.60813 31.87351 0.498 34.12288 H ? A ? 138 HA 1
   ATOM 4092 HB2 A LEU A 141 ? 34.73689 27.46327 31.60123 0.498 32.84243 H ? A ? 138 HB2 1
   ATOM 4093 HB3 A LEU A 141 ? 36.07251 26.85003 30.99670 0.498 32.84243 H ? A ? 138 HB3 1
   ATOM 4094 HG A LEU A 141 ? 35.47657 27.01348 33.74331 0.498 32.72501 H ? A ? 138 HG 1
   ATOM 4095 HD11 A LEU A 141 ? 35.49072 24.67839 33.71334 0.498 30.62697 H ? A ? 138 HD11 1
   ATOM 4096 HD12 A LEU A 141 ? 34.27304 25.32554 32.92469 0.498 30.62697 H ? A ? 138 HD12 1
   ATOM 4097 HD13 A LEU A 141 ? 35.52149 24.75258 32.12681 0.498 30.62697 H ? A ? 138 HD13 1
   ATOM 4098 HD21 A LEU A 141 ? 37.49858 25.68209 33.98844 0.498 33.33744 H ? A ? 138 HD21 1
   ATOM 4099 HD22 A LEU A 141 ? 37.84063 26.09758 32.49382 0.498 33.33744 H ? A ? 138 HD22 1
   ATOM 4100 HD23 A LEU A 141 ? 37.74069 27.20925 33.62418 0.498 33.33744 H ? A ? 138 HD23 1
   ATOM 4101 N B LEU A 141 ? 35.86979 29.42167 32.99297 0.502 29.84760 N ? A ? 138 N 1
   ATOM 4102 CA B LEU A 141 ? 36.36120 28.75163 31.79605 0.502 28.39181 C ? A ? 138 CA 1
   ATOM 4103 C B LEU A 141 ? 36.19777 29.63874 30.57329 0.502 28.31190 C ? A ? 138 C 1
   ATOM 4104 O B LEU A 141 ? 35.37033 30.55446 30.54444 0.502 28.00227 O ? A ? 138 O 1
   ATOM 4105 CB B LEU A 141 ? 35.63343 27.43255 31.57134 0.502 27.24138 C ? A ? 138 CB 1
   ATOM 4106 CG B LEU A 141 ? 35.66281 26.38805 32.67942 0.502 26.31517 C ? A ? 138 CG 1
   ATOM 4107 CD1 B LEU A 141 ? 34.85934 25.22227 32.12370 0.502 24.39800 C ? A ? 138 CD1 1
   ATOM 4108 CD2 B LEU A 141 ? 37.01052 25.92581 33.12260 0.502 27.02410 C ? A ? 138 CD2 1
   ATOM 4109 H B LEU A 141 ? 35.01909 29.36842 33.10730 0.502 35.87944 H ? A ? 138 H 1
   ATOM 4110 HA B LEU A 141 ? 37.30564 28.56317 31.91184 0.502 34.13249 H ? A ? 138 HA 1
   ATOM 4111 HB2 B LEU A 141 ? 34.69926 27.63776 31.40979 0.502 32.75198 H ? A ? 138 HB2 1
   ATOM 4112 HB3 B LEU A 141 ? 36.02167 27.01424 30.78700 0.502 32.75198 H ? A ? 138 HB3 1
   ATOM 4113 HG B LEU A 141 ? 35.30305 26.77612 33.49236 0.502 31.64052 H ? A ? 138 HG 1
   ATOM 4114 HD11 B LEU A 141 ? 34.79890 24.52952 32.79998 0.502 29.33992 H ? A ? 138 HD11 1
   ATOM 4115 HD12 B LEU A 141 ? 33.97124 25.53408 31.88929 0.502 29.33992 H ? A ? 138 HD12 1
   ATOM 4116 HD13 B LEU A 141 ? 35.30741 24.87706 31.33569 0.502 29.33992 H ? A ? 138 HD13 1
   ATOM 4117 HD21 B LEU A 141 ? 36.90315 25.27676 33.83542 0.502 32.49124 H ? A ? 138 HD21 1
   ATOM 4118 HD22 B LEU A 141 ? 37.46778 25.51838 32.37039 0.502 32.49124 H ? A ? 138 HD22 1
   ATOM 4119 HD23 B LEU A 141 ? 37.51636 26.68878 33.44339 0.502 32.49124 H ? A ? 138 HD23 1
   ATOM 4120 N . GLU A 142 ? 37.02971 29.40022 29.55523 1.000 25.79190 N ? A ? 139 N 1
   ATOM 4121 CA . GLU A 142 ? 36.83833 30.09187 28.29973 1.000 26.51679 C ? A ? 139 CA 1
   ATOM 4122 C . GLU A 142 ? 35.72555 29.39550 27.52608 1.000 21.44852 C ? A ? 139 C 1
   ATOM 4123 O . GLU A 142 ? 35.49812 28.19626 27.71135 1.000 26.37729 O ? A ? 139 O 1
   ATOM 4124 HA . GLU A 142 ? 36.60479 31.01706 28.47402 1.000 31.88247 H ? A ? 139 HA 1
   ATOM 4125 CB A GLU A 142 ? 38.12613 30.13902 27.47244 0.169 28.77962 C ? A ? 139 CB 1
   ATOM 4126 CG A GLU A 142 ? 37.97811 31.00265 26.23710 0.169 31.07956 C ? A ? 139 CG 1
   ATOM 4127 CD A GLU A 142 ? 38.76373 32.32038 26.29962 0.169 34.26144 C ? A ? 139 CD 1
   ATOM 4128 OE1 A GLU A 142 ? 39.42534 32.59835 27.33412 0.169 34.21245 O ? A ? 139 OE1 1
   ATOM 4129 OE2 A GLU A 142 ? 38.70622 33.06715 25.28929 0.169 35.09241 O ? A ? 139 OE2 1
   ATOM 4130 H A GLU A 142 ? 37.76073 28.95156 29.61782 0.498 31.01260 H ? A ? 139 H 1
   ATOM 4131 HB2 A GLU A 142 ? 38.84025 30.50713 28.01598 0.169 34.59787 H ? A ? 139 HB2 1
   ATOM 4132 HB3 A GLU A 142 ? 38.35500 29.24021 27.18841 0.169 34.59787 H ? A ? 139 HB3 1
   ATOM 4133 HG2 A GLU A 142 ? 38.29837 30.50468 25.46875 0.169 37.35780 H ? A ? 139 HG2 1
   ATOM 4134 HG3 A GLU A 142 ? 37.04063 31.22354 26.12201 0.169 37.35780 H ? A ? 139 HG3 1
   ATOM 4135 CB B GLU A 142 ? 38.12441 30.10698 27.46692 0.218 28.77094 C ? A ? 139 CB 1
   ATOM 4136 CG B GLU A 142 ? 39.26141 30.89129 28.11972 0.218 30.77290 C ? A ? 139 CG 1
   ATOM 4137 CD B GLU A 142 ? 40.33800 31.27745 27.12492 0.218 33.33972 C ? A ? 139 CD 1
   ATOM 4138 OE1 B GLU A 142 ? 40.14594 31.03517 25.91534 0.218 32.28875 O ? A ? 139 OE1 1
   ATOM 4139 OE2 B GLU A 142 ? 41.38483 31.80874 27.54792 0.218 34.36205 O ? A ? 139 OE2 1
   ATOM 4140 H B GLU A 142 ? 37.69360 28.85393 29.57551 0.502 31.01260 H ? A ? 139 H 1
   ATOM 4141 HB2 B GLU A 142 ? 38.42666 29.19390 27.34107 0.218 34.58744 H ? A ? 139 HB2 1
   ATOM 4142 HB3 B GLU A 142 ? 37.93614 30.51555 26.60755 0.218 34.58744 H ? A ? 139 HB3 1
   ATOM 4143 HG2 B GLU A 142 ? 38.90407 31.70474 28.50896 0.218 36.98980 H ? A ? 139 HG2 1
   ATOM 4144 HG3 B GLU A 142 ? 39.66954 30.34490 28.80950 0.218 36.98980 H ? A ? 139 HG3 1
   ATOM 4145 CB C GLU A 142 ? 38.12226 30.09153 27.44969 0.613 28.75797 C ? A ? 139 CB 1
   ATOM 4146 CG C GLU A 142 ? 39.40408 30.47059 28.22416 0.613 29.81966 C ? A ? 139 CG 1
   ATOM 4147 CD C GLU A 142 ? 40.62140 30.56335 27.31844 0.613 33.62615 C ? A ? 139 CD 1
   ATOM 4148 OE1 C GLU A 142 ? 40.68781 29.81190 26.31186 0.613 29.46113 O ? A ? 139 OE1 1
   ATOM 4149 OE2 C GLU A 142 ? 41.50023 31.41292 27.60536 0.613 34.36153 O ? A ? 139 OE2 1
   ATOM 4150 HB2 C GLU A 142 ? 38.25193 29.20149 27.08650 0.614 34.57189 H ? A ? 139 HB2 1
   ATOM 4151 HB3 C GLU A 142 ? 38.01553 30.73171 26.72881 0.614 34.57189 H ? A ? 139 HB3 1
   ATOM 4152 HG2 C GLU A 142 ? 39.27609 31.33429 28.64669 0.614 35.84592 H ? A ? 139 HG2 1
   ATOM 4153 HG3 C GLU A 142 ? 39.57992 29.79472 28.89736 0.614 35.84592 H ? A ? 139 HG3 1
   ATOM 4154 N . TYR A 143 ? 35.06120 30.15278 26.66767 1.000 23.28831 N ? A ? 140 N 1
   ATOM 4155 CA . TYR A 143 ? 33.92394 29.72097 25.86845 1.000 22.34569 C ? A ? 140 CA 1
   ATOM 4156 C . TYR A 143 ? 34.50437 29.11628 24.60547 1.000 21.23724 C ? A ? 140 C 1
   ATOM 4157 O . TYR A 143 ? 34.54768 29.75996 23.57019 1.000 24.23471 O ? A ? 140 O 1
   ATOM 4158 H . TYR A 143 ? 35.26212 30.97572 26.51929 1.000 28.00829 H ? A ? 140 H 1
   ATOM 4159 HA . TYR A 143 ? 33.40462 29.05736 26.34891 1.000 26.87715 H ? A ? 140 HA 1
   ATOM 4160 CB B TYR A 143 ? 32.98246 30.89481 25.56360 0.704 21.08016 C ? A ? 140 CB 1
   ATOM 4161 CG B TYR A 143 ? 31.70493 30.55144 24.75725 0.704 21.38519 C ? A ? 140 CG 1
   ATOM 4162 CD1 B TYR A 143 ? 30.67749 29.79415 25.35334 0.704 21.45214 C ? A ? 140 CD1 1
   ATOM 4163 CD2 B TYR A 143 ? 31.52396 31.00586 23.43955 0.704 21.66911 C ? A ? 140 CD2 1
   ATOM 4164 CE1 B TYR A 143 ? 29.53460 29.47168 24.67599 0.704 20.77923 C ? A ? 140 CE1 1
   ATOM 4165 CE2 B TYR A 143 ? 30.33367 30.67927 22.70427 0.704 20.34255 C ? A ? 140 CE2 1
   ATOM 4166 CZ B TYR A 143 ? 29.34000 29.90096 23.39959 0.704 20.12700 C ? A ? 140 CZ 1
   ATOM 4167 OH B TYR A 143 ? 28.18079 29.52334 22.82782 0.704 21.29678 O ? A ? 140 OH 1
   ATOM 4168 HB2 B TYR A 143 ? 32.69424 31.27863 26.40652 0.704 25.35851 H ? A ? 140 HB2 1
   ATOM 4169 HB3 B TYR A 143 ? 33.47614 31.55363 25.05063 0.704 25.35851 H ? A ? 140 HB3 1
   ATOM 4170 HD1 B TYR A 143 ? 30.77945 29.50570 26.23158 0.704 25.80489 H ? A ? 140 HD1 1
   ATOM 4171 HD2 B TYR A 143 ? 32.18332 31.52472 23.03840 0.704 26.06526 H ? A ? 140 HD2 1
   ATOM 4172 HE1 B TYR A 143 ? 28.88364 28.95374 25.09179 0.704 24.99740 H ? A ? 140 HE1 1
   ATOM 4173 HE2 B TYR A 143 ? 30.21078 30.95590 21.82491 0.704 24.47339 H ? A ? 140 HE2 1
   ATOM 4174 HH B TYR A 143 ? 28.27394 29.47479 21.99441 0.704 25.61846 H ? A ? 140 HH 1
   ATOM 4175 CB C TYR A 143 ? 32.99031 30.89148 25.58762 0.296 21.14232 C ? A ? 140 CB 1
   ATOM 4176 CG C TYR A 143 ? 31.68318 30.47429 24.97424 0.296 21.71003 C ? A ? 140 CG 1
   ATOM 4177 CD1 C TYR A 143 ? 30.75750 29.72042 25.70657 0.296 21.26952 C ? A ? 140 CD1 1
   ATOM 4178 CD2 C TYR A 143 ? 31.36773 30.83637 23.67607 0.296 21.32136 C ? A ? 140 CD2 1
   ATOM 4179 CE1 C TYR A 143 ? 29.56651 29.34139 25.15432 0.296 20.62367 C ? A ? 140 CE1 1
   ATOM 4180 CE2 C TYR A 143 ? 30.16118 30.45659 23.09751 0.296 22.06667 C ? A ? 140 CE2 1
   ATOM 4181 CZ C TYR A 143 ? 29.26958 29.71575 23.85825 0.296 19.87525 C ? A ? 140 CZ 1
   ATOM 4182 OH C TYR A 143 ? 28.08560 29.32994 23.33675 0.296 20.34031 O ? A ? 140 OH 1
   ATOM 4183 HB2 C TYR A 143 ? 32.79643 31.34550 26.42259 0.296 25.43310 H ? A ? 140 HB2 1
   ATOM 4184 HB3 C TYR A 143 ? 33.42739 31.50083 24.97236 0.296 25.43310 H ? A ? 140 HB3 1
   ATOM 4185 HD1 C TYR A 143 ? 30.95623 29.47431 26.58112 0.296 25.58574 H ? A ? 140 HD1 1
   ATOM 4186 HD2 C TYR A 143 ? 31.97247 31.34193 23.18252 0.296 25.64796 H ? A ? 140 HD2 1
   ATOM 4187 HE1 C TYR A 143 ? 28.96101 28.83571 25.64683 0.296 24.81073 H ? A ? 140 HE1 1
   ATOM 4188 HE2 C TYR A 143 ? 29.95742 30.69382 22.22167 0.296 26.54232 H ? A ? 140 HE2 1
   ATOM 4189 HH C TYR A 143 ? 28.12903 29.32522 22.49788 0.296 24.47070 H ? A ? 140 HH 1
   ATOM 4190 N . ASN A 144 ? 35.02129 27.88049 24.73003 1.000 22.83467 N ? A ? 141 N 1
   ATOM 4191 CA . ASN A 144 ? 35.59190 27.12688 23.61161 1.000 25.48061 C ? A ? 141 CA 1
   ATOM 4192 C . ASN A 144 ? 35.67323 25.64832 23.99868 1.000 21.10495 C ? A ? 141 C 1
   ATOM 4193 O . ASN A 144 ? 35.27459 25.22635 25.08234 1.000 24.73318 O ? A ? 141 O 1
   ATOM 4194 CB . ASN A 144 ? 36.95898 27.70781 23.22550 1.000 26.98848 C ? A ? 141 CB 1
   ATOM 4195 CG . ASN A 144 ? 37.93831 27.81602 24.41440 1.000 25.17272 C ? A ? 141 CG 1
   ATOM 4196 OD1 . ASN A 144 ? 37.98035 26.99239 25.33896 1.000 27.09459 O ? A ? 141 OD1 1
   ATOM 4197 ND2 . ASN A 144 ? 38.78852 28.80041 24.32805 1.000 31.82143 N ? A ? 141 ND2 1
   ATOM 4198 H . ASN A 144 ? 35.05128 27.45053 25.47423 1.000 27.46393 H ? A ? 141 H 1
   ATOM 4199 HA . ASN A 144 ? 35.00153 27.18598 22.84422 1.000 30.63906 H ? A ? 141 HA 1
   ATOM 4200 HB2 . ASN A 144 ? 37.36564 27.13463 22.55692 1.000 32.44849 H ? A ? 141 HB2 1
   ATOM 4201 HB3 . ASN A 144 ? 36.83030 28.59892 22.86461 1.000 32.44849 H ? A ? 141 HB3 1
   ATOM 4202 HD21 . ASN A 144 ? 39.36637 28.92554 24.95258 1.000 38.24804 H ? A ? 141 HD21 1
   ATOM 4203 HD22 . ASN A 144 ? 38.77158 29.32470 23.64655 1.000 38.24804 H ? A ? 141 HD22 1
   ATOM 4204 N B PHE A 145 ? 36.25143 24.82862 23.11011 0.565 23.47113 N ? A ? 142 N 1
   ATOM 4205 CA B PHE A 145 ? 36.19270 23.39062 23.36457 0.565 22.09250 C ? A ? 142 CA 1
   ATOM 4206 C B PHE A 145 ? 37.16169 22.66096 22.42493 0.565 21.10397 C ? A ? 142 C 1
   ATOM 4207 O B PHE A 145 ? 36.78640 22.34449 21.30171 0.565 20.26453 O ? A ? 142 O 1
   ATOM 4208 CB B PHE A 145 ? 34.77160 22.82474 23.18622 0.565 21.13543 C ? A ? 142 CB 1
   ATOM 4209 CG B PHE A 145 ? 34.60252 21.40136 23.69002 0.565 23.63827 C ? A ? 142 CG 1
   ATOM 4210 CD1 B PHE A 145 ? 34.93611 20.31450 22.88559 0.565 21.11448 C ? A ? 142 CD1 1
   ATOM 4211 CD2 B PHE A 145 ? 34.11194 21.14521 24.98068 0.565 22.59403 C ? A ? 142 CD2 1
   ATOM 4212 CE1 B PHE A 145 ? 34.79722 19.04263 23.32019 0.565 23.35106 C ? A ? 142 CE1 1
   ATOM 4213 CE2 B PHE A 145 ? 33.98191 19.86616 25.43493 0.565 22.57247 C ? A ? 142 CE2 1
   ATOM 4214 CZ B PHE A 145 ? 34.31391 18.78162 24.62284 0.565 24.72835 C ? A ? 142 CZ 1
   ATOM 4215 H B PHE A 145 ? 36.66009 25.07126 22.39337 0.565 28.22768 H ? A ? 142 H 1
   ATOM 4216 HA B PHE A 145 ? 36.44511 23.23345 24.28787 0.565 26.57332 H ? A ? 142 HA 1
   ATOM 4217 HB2 B PHE A 145 ? 34.15014 23.38616 23.67561 0.565 25.42483 H ? A ? 142 HB2 1
   ATOM 4218 HB3 B PHE A 145 ? 34.55118 22.83097 22.24162 0.565 25.42483 H ? A ? 142 HB3 1
   ATOM 4219 HD1 B PHE A 145 ? 35.26245 20.46787 22.02833 0.565 25.39970 H ? A ? 142 HD1 1
   ATOM 4220 HD2 B PHE A 145 ? 33.87320 21.85552 25.53146 0.565 27.17516 H ? A ? 142 HD2 1
   ATOM 4221 HE1 B PHE A 145 ? 35.02074 18.33521 22.75940 0.565 28.08359 H ? A ? 142 HE1 1
   ATOM 4222 HE2 B PHE A 145 ? 33.66788 19.71490 26.29714 0.565 27.14929 H ? A ? 142 HE2 1
   ATOM 4223 HZ B PHE A 145 ? 34.21972 17.90907 24.93054 0.565 29.73634 H ? A ? 142 HZ 1
   ATOM 4224 N D PHE A 145 ? 36.20669 24.85179 23.09599 0.435 23.49668 N ? A ? 142 N 1
   ATOM 4225 CA D PHE A 145 ? 36.22781 23.42354 23.31200 0.435 22.11917 C ? A ? 142 CA 1
   ATOM 4226 C D PHE A 145 ? 37.33126 22.95738 22.38107 0.435 21.11863 C ? A ? 142 C 1
   ATOM 4227 O D PHE A 145 ? 37.32500 23.31150 21.20742 0.435 21.72999 O ? A ? 142 O 1
   ATOM 4228 CB D PHE A 145 ? 34.88500 22.74360 23.01867 0.435 21.23789 C ? A ? 142 CB 1
   ATOM 4229 CG D PHE A 145 ? 34.74684 21.38563 23.67900 0.435 23.54617 C ? A ? 142 CG 1
   ATOM 4230 CD1 D PHE A 145 ? 35.30737 20.24819 23.09313 0.435 21.62377 C ? A ? 142 CD1 1
   ATOM 4231 CD2 D PHE A 145 ? 34.06937 21.23908 24.89777 0.435 22.59611 C ? A ? 142 CD2 1
   ATOM 4232 CE1 D PHE A 145 ? 35.21988 19.02727 23.69616 0.435 23.89928 C ? A ? 142 CE1 1
   ATOM 4233 CE2 D PHE A 145 ? 33.97238 20.01384 25.49687 0.435 22.56146 C ? A ? 142 CE2 1
   ATOM 4234 CZ D PHE A 145 ? 34.54297 18.88932 24.91612 0.435 24.26895 C ? A ? 142 CZ 1
   ATOM 4235 H D PHE A 145 ? 36.55989 25.11214 22.35635 0.435 28.25834 H ? A ? 142 H 1
   ATOM 4236 HA D PHE A 145 ? 36.40962 23.19542 24.23710 0.435 26.60532 H ? A ? 142 HA 1
   ATOM 4237 HB2 D PHE A 145 ? 34.16832 23.30919 23.34636 0.435 25.54779 H ? A ? 142 HB2 1
   ATOM 4238 HB3 D PHE A 145 ? 34.79825 22.61984 22.06052 0.435 25.54779 H ? A ? 142 HB3 1
   ATOM 4239 HD1 D PHE A 145 ? 35.74797 20.32438 22.27768 0.435 26.01085 H ? A ? 142 HD1 1
   ATOM 4240 HD2 D PHE A 145 ? 33.68254 21.98181 25.30227 0.435 27.17765 H ? A ? 142 HD2 1
   ATOM 4241 HE1 D PHE A 145 ? 35.61067 18.28401 23.29648 0.435 28.74146 H ? A ? 142 HE1 1
   ATOM 4242 HE2 D PHE A 145 ? 33.51807 19.93267 26.30427 0.435 27.13607 H ? A ? 142 HE2 1
   ATOM 4243 HZ D PHE A 145 ? 34.47729 18.05873 25.32927 0.435 29.18506 H ? A ? 142 HZ 1
   ATOM 4244 N . ASN A 146 ? 38.35009 22.33291 22.93045 1.000 24.94393 N ? A ? 143 N 1
   ATOM 4245 CA . ASN A 146 ? 39.45179 21.85945 22.10653 1.000 20.62355 C ? A ? 143 CA 1
   ATOM 4246 C . ASN A 146 ? 39.06640 20.59568 21.36301 1.000 20.90893 C ? A ? 143 C 1
   ATOM 4247 O . ASN A 146 ? 38.19434 19.82963 21.78975 1.000 21.71145 O ? A ? 143 O 1
   ATOM 4248 HA . ASN A 146 ? 39.66823 22.55376 21.46466 1.000 24.81058 H ? A ? 143 HA 1
   ATOM 4249 CB A ASN A 146 ? 40.68815 21.58111 22.97711 0.292 23.99203 C ? A ? 143 CB 1
   ATOM 4250 CG A ASN A 146 ? 41.27525 22.82221 23.56745 0.292 26.31668 C ? A ? 143 CG 1
   ATOM 4251 OD1 A ASN A 146 ? 40.58186 23.80991 23.74680 0.292 25.86402 O ? A ? 143 OD1 1
   ATOM 4252 ND2 A ASN A 146 ? 42.56581 22.77921 23.89239 0.292 27.30977 N ? A ? 143 ND2 1
   ATOM 4253 HB2 A ASN A 146 ? 40.43484 20.99370 23.70628 0.292 28.85276 H ? A ? 143 HB2 1
   ATOM 4254 HB3 A ASN A 146 ? 41.36943 21.15792 22.43153 0.292 28.85276 H ? A ? 143 HB3 1
   ATOM 4255 HD21 A ASN A 146 ? 42.94619 23.47017 24.23515 0.292 32.83404 H ? A ? 143 HD21 1
   ATOM 4256 HD22 A ASN A 146 ? 43.01897 22.06047 23.75950 0.292 32.83404 H ? A ? 143 HD22 1
   ATOM 4257 CB B ASN A 146 ? 40.68572 21.60499 22.99560 0.310 23.99274 C ? A ? 143 CB 1
   ATOM 4258 CG B ASN A 146 ? 41.32576 22.88395 23.49850 0.310 26.30440 C ? A ? 143 CG 1
   ATOM 4259 OD1 B ASN A 146 ? 41.70026 23.73662 22.71544 0.310 26.49832 O ? A ? 143 OD1 1
   ATOM 4260 ND2 B ASN A 146 ? 41.45597 23.01864 24.81741 0.310 26.87691 N ? A ? 143 ND2 1
   ATOM 4261 H B ASN A 146 ? 38.54570 22.37758 23.76672 0.565 29.99504 H ? A ? 143 H 1
   ATOM 4262 HB2 B ASN A 146 ? 40.41629 21.08200 23.76682 0.310 28.85361 H ? A ? 143 HB2 1
   ATOM 4263 HB3 B ASN A 146 ? 41.35017 21.12002 22.48159 0.310 28.85361 H ? A ? 143 HB3 1
   ATOM 4264 HD21 B ASN A 146 ? 41.81391 23.72924 25.14382 0.310 32.31461 H ? A ? 143 HD21 1
   ATOM 4265 HD22 B ASN A 146 ? 41.18209 22.39501 25.34245 0.310 32.31461 H ? A ? 143 HD22 1
   ATOM 4266 CB C ASN A 146 ? 40.69533 21.55841 22.97089 0.398 23.98725 C ? A ? 143 CB 1
   ATOM 4267 CG C ASN A 146 ? 41.05952 22.67898 23.89095 0.398 26.58730 C ? A ? 143 CG 1
   ATOM 4268 OD1 C ASN A 146 ? 40.76969 23.82522 23.60888 0.398 25.85645 O ? A ? 143 OD1 1
   ATOM 4269 ND2 C ASN A 146 ? 41.72671 22.35448 25.00758 0.398 27.52790 N ? A ? 143 ND2 1
   ATOM 4270 HB2 C ASN A 146 ? 40.51884 20.77347 23.51276 0.399 28.84702 H ? A ? 143 HB2 1
   ATOM 4271 HB3 C ASN A 146 ? 41.45209 21.39485 22.38655 0.399 28.84702 H ? A ? 143 HB3 1
   ATOM 4272 HD21 C ASN A 146 ? 41.95612 22.96785 25.56502 0.399 33.09580 H ? A ? 143 HD21 1
   ATOM 4273 HD22 C ASN A 146 ? 41.92529 21.53294 25.16644 0.399 33.09580 H ? A ? 143 HD22 1
   ATOM 4274 H D ASN A 146 ? 38.43135 22.16973 23.77091 0.435 29.99504 H ? A ? 143 H 1
   ATOM 4275 N A SER A 147 ? 39.72155 20.37710 20.22533 0.238 20.02806 N ? A ? 144 N 1
   ATOM 4276 CA A SER A 147 ? 39.58363 19.12145 19.51794 0.238 20.84350 C ? A ? 144 CA 1
   ATOM 4277 C A SER A 147 ? 40.34506 18.04203 20.27412 0.238 21.76234 C ? A ? 144 C 1
   ATOM 4278 O A SER A 147 ? 41.28833 18.33232 21.01752 0.238 21.80941 O ? A ? 144 O 1
   ATOM 4279 CB A SER A 147 ? 40.11891 19.22754 18.08376 0.238 20.40989 C ? A ? 144 CB 1
   ATOM 4280 OG A SER A 147 ? 39.62092 20.38756 17.43412 0.238 18.70007 O ? A ? 144 OG 1
   ATOM 4281 H A SER A 147 ? 40.24915 20.94173 19.84793 0.238 24.09599 H ? A ? 144 H 1
   ATOM 4282 HA A SER A 147 ? 38.64636 18.87938 19.45610 0.238 25.07452 H ? A ? 144 HA 1
   ATOM 4283 HB2 A SER A 147 ? 41.08734 19.27467 18.11242 0.238 24.55418 H ? A ? 144 HB2 1
   ATOM 4284 HB3 A SER A 147 ? 39.83951 18.44376 17.58523 0.238 24.55418 H ? A ? 144 HB3 1
   ATOM 4285 HG A SER A 147 ? 38.78226 20.35828 17.39686 0.238 22.50240 H ? A ? 144 HG 1
   ATOM 4286 N B SER A 147 ? 39.79393 20.31787 20.27985 0.530 20.00377 N ? A ? 144 N 1
   ATOM 4287 CA B SER A 147 ? 39.58339 19.10054 19.51576 0.530 20.85028 C ? A ? 144 CA 1
   ATOM 4288 C B SER A 147 ? 40.11950 17.92700 20.31688 0.530 21.76986 C ? A ? 144 C 1
   ATOM 4289 O B SER A 147 ? 41.10027 18.06200 21.04864 0.530 21.80498 O ? A ? 144 O 1
   ATOM 4290 CB B SER A 147 ? 40.27766 19.20475 18.14356 0.530 20.35429 C ? A ? 144 CB 1
   ATOM 4291 OG B SER A 147 ? 39.84470 20.38175 17.45447 0.530 18.58060 O ? A ? 144 OG 1
   ATOM 4292 H B SER A 147 ? 40.41685 20.82304 19.96940 0.530 24.06685 H ? A ? 144 H 1
   ATOM 4293 HA B SER A 147 ? 38.64095 18.95287 19.33997 0.530 25.08266 H ? A ? 144 HA 1
   ATOM 4294 HB2 B SER A 147 ? 41.23758 19.24908 18.27579 0.530 24.48747 H ? A ? 144 HB2 1
   ATOM 4295 HB3 B SER A 147 ? 40.05151 18.42478 17.61308 0.530 24.48747 H ? A ? 144 HB3 1
   ATOM 4296 HG B SER A 147 ? 39.01443 20.35289 17.33025 0.530 22.35904 H ? A ? 144 HG 1
   ATOM 4297 N C SER A 147 ? 39.76195 20.34903 20.25872 0.232 20.03920 N ? A ? 144 N 1
   ATOM 4298 CA C SER A 147 ? 39.61161 19.09741 19.53681 0.232 20.85607 C ? A ? 144 CA 1
   ATOM 4299 C C SER A 147 ? 40.24733 17.98152 20.35084 0.232 21.81827 C ? A ? 144 C 1
   ATOM 4300 O C SER A 147 ? 41.28663 18.17865 20.98583 0.232 21.85253 O ? A ? 144 O 1
   ATOM 4301 CB C SER A 147 ? 40.27071 19.19954 18.15325 0.232 20.40542 C ? A ? 144 CB 1
   ATOM 4302 OG C SER A 147 ? 39.81498 20.35447 17.45814 0.232 18.69313 O ? A ? 144 OG 1
   ATOM 4303 H C SER A 147 ? 40.32837 20.89246 19.90735 0.232 24.10936 H ? A ? 144 H 1
   ATOM 4304 HA C SER A 147 ? 38.67394 18.89284 19.39601 0.232 25.08960 H ? A ? 144 HA 1
   ATOM 4305 HB2 C SER A 147 ? 41.23245 19.25773 18.26538 0.232 24.54882 H ? A ? 144 HB2 1
   ATOM 4306 HB3 C SER A 147 ? 40.04407 18.41042 17.63671 0.232 24.54882 H ? A ? 144 HB3 1
   ATOM 4307 HG C SER A 147 ? 38.97997 20.32655 17.37110 0.232 22.49408 H ? A ? 144 HG 1
   ATOM 4308 N A HIS A 148 ? 39.93536 16.79407 20.08272 0.238 22.36415 N ? A ? 145 N 1
   ATOM 4309 CA A HIS A 148 ? 40.60282 15.67142 20.73470 0.238 23.93735 C ? A ? 145 CA 1
   ATOM 4310 C A HIS A 148 ? 40.09424 14.36966 20.14021 0.238 24.51879 C ? A ? 145 C 1
   ATOM 4311 O A HIS A 148 ? 39.20770 14.35295 19.27865 0.238 22.60095 O ? A ? 145 O 1
   ATOM 4312 CB A HIS A 148 ? 40.33886 15.70935 22.22745 0.238 24.05816 C ? A ? 145 CB 1
   ATOM 4313 CG A HIS A 148 ? 38.88940 15.56095 22.56002 0.238 23.33841 C ? A ? 145 CG 1
   ATOM 4314 ND1 A HIS A 148 ? 38.37899 14.45271 23.19451 0.238 24.56583 N ? A ? 145 ND1 1
   ATOM 4315 CD2 A HIS A 148 ? 37.83233 16.36348 22.29535 0.238 23.24303 C ? A ? 145 CD2 1
   ATOM 4316 CE1 A HIS A 148 ? 37.07436 14.59002 23.33658 0.238 23.84872 C ? A ? 145 CE1 1
   ATOM 4317 NE2 A HIS A 148 ? 36.71389 15.74440 22.80258 0.238 24.46666 N ? A ? 145 NE2 1
   ATOM 4318 H A HIS A 148 ? 39.27382 16.57105 19.58050 0.238 26.89930 H ? A ? 145 H 1
   ATOM 4319 HA A HIS A 148 ? 41.55428 15.72576 20.55392 0.238 28.78715 H ? A ? 145 HA 1
   ATOM 4320 HB2 A HIS A 148 ? 40.82076 14.98255 22.65222 0.238 28.93212 H ? A ? 145 HB2 1
   ATOM 4321 HB3 A HIS A 148 ? 40.64282 16.56009 22.58067 0.238 28.93212 H ? A ? 145 HB3 1
   ATOM 4322 HD2 A HIS A 148 ? 37.85753 17.18114 21.85296 0.238 27.95396 H ? A ? 145 HD2 1
   ATOM 4323 HE1 A HIS A 148 ? 36.50459 13.97801 23.74366 0.238 28.68079 H ? A ? 145 HE1 1
   ATOM 4324 HE2 A HIS A 148 ? 35.91292 16.05646 22.77667 0.238 29.42231 H ? A ? 145 HE2 1
   ATOM 4325 N B HIS A 148 ? 39.45051 16.78324 20.18978 0.530 20.97657 N ? A ? 145 N 1
   ATOM 4326 CA B HIS A 148 ? 39.64222 15.69502 21.13483 0.530 23.33192 C ? A ? 145 CA 1
   ATOM 4327 C B HIS A 148 ? 39.37031 14.34787 20.48741 0.530 23.41716 C ? A ? 145 C 1
   ATOM 4328 O B HIS A 148 ? 38.48034 14.21770 19.64992 0.530 20.70351 O ? A ? 145 O 1
   ATOM 4329 CB B HIS A 148 ? 38.73413 15.90061 22.35059 0.530 22.07153 C ? A ? 145 CB 1
   ATOM 4330 CG B HIS A 148 ? 38.62641 14.71641 23.23499 0.530 24.78046 C ? A ? 145 CG 1
   ATOM 4331 ND1 B HIS A 148 ? 39.61820 14.33917 24.12148 0.530 26.25235 N ? A ? 145 ND1 1
   ATOM 4332 CD2 B HIS A 148 ? 37.62633 13.81844 23.38714 0.530 24.30161 C ? A ? 145 CD2 1
   ATOM 4333 CE1 B HIS A 148 ? 39.24063 13.24964 24.76805 0.530 25.49556 C ? A ? 145 CE1 1
   ATOM 4334 NE2 B HIS A 148 ? 38.03047 12.92327 24.35570 0.530 26.60587 N ? A ? 145 NE2 1
   ATOM 4335 H B HIS A 148 ? 38.88266 16.61682 19.56571 0.530 25.23420 H ? A ? 145 H 1
   ATOM 4336 HA B HIS A 148 ? 40.57114 15.67081 21.41309 0.530 28.06063 H ? A ? 145 HA 1
   ATOM 4337 HB2 B HIS A 148 ? 39.08636 16.63265 22.88064 0.530 26.54815 H ? A ? 145 HB2 1
   ATOM 4338 HB3 B HIS A 148 ? 37.84161 16.11668 22.03815 0.530 26.54815 H ? A ? 145 HB3 1
   ATOM 4339 HD2 B HIS A 148 ? 36.81885 13.80678 22.92590 0.530 29.22425 H ? A ? 145 HD2 1
   ATOM 4340 HE1 B HIS A 148 ? 39.74167 12.79202 25.40401 0.530 30.65699 H ? A ? 145 HE1 1
   ATOM 4341 HE2 B HIS A 148 ? 37.56758 12.25857 24.64467 0.530 31.98936 H ? A ? 145 HE2 1
   ATOM 4342 N C HIS A 148 ? 39.61009 16.81429 20.34442 0.232 21.18721 N ? A ? 145 N 1
   ATOM 4343 CA C HIS A 148 ? 40.08655 15.68388 21.13185 0.232 23.63919 C ? A ? 145 CA 1
   ATOM 4344 C C HIS A 148 ? 39.51179 14.40340 20.55057 0.232 23.50122 C ? A ? 145 C 1
   ATOM 4345 O C HIS A 148 ? 38.50716 14.41985 19.83667 0.232 21.17962 O ? A ? 145 O 1
   ATOM 4346 CB C HIS A 148 ? 39.70143 15.81550 22.60352 0.232 24.02399 C ? A ? 145 CB 1
   ATOM 4347 CG C HIS A 148 ? 40.26609 14.74343 23.48122 0.232 25.08902 C ? A ? 145 CG 1
   ATOM 4348 ND1 C HIS A 148 ? 41.58884 14.71328 23.88604 0.232 25.93125 N ? A ? 145 ND1 1
   ATOM 4349 CD2 C HIS A 148 ? 39.67707 13.66145 24.04075 0.232 25.87876 C ? A ? 145 CD2 1
   ATOM 4350 CE1 C HIS A 148 ? 41.78112 13.65764 24.65853 0.232 27.35989 C ? A ? 145 CE1 1
   ATOM 4351 NE2 C HIS A 148 ? 40.63849 13.00296 24.76619 0.232 25.49287 N ? A ? 145 NE2 1
   ATOM 4352 H C HIS A 148 ? 38.89768 16.65192 19.89087 0.232 25.48698 H ? A ? 145 H 1
   ATOM 4353 HA C HIS A 148 ? 41.05382 15.64403 21.07093 0.232 28.42934 H ? A ? 145 HA 1
   ATOM 4354 HB2 C HIS A 148 ? 40.02534 16.66792 22.93422 0.232 28.89111 H ? A ? 145 HB2 1
   ATOM 4355 HB3 C HIS A 148 ? 38.73493 15.77704 22.67622 0.232 28.89111 H ? A ? 145 HB3 1
   ATOM 4356 HD2 C HIS A 148 ? 38.78613 13.41046 23.95059 0.232 31.11684 H ? A ? 145 HD2 1
   ATOM 4357 HE1 C HIS A 148 ? 42.58523 13.41651 25.05873 0.232 32.89418 H ? A ? 145 HE1 1
   ATOM 4358 HE2 C HIS A 148 ? 40.51684 12.28117 25.21765 0.232 30.65377 H ? A ? 145 HE2 1
   ATOM 4359 N A ASN A 149 ? 40.66919 13.26910 20.61954 0.238 25.16528 N ? A ? 146 N 1
   ATOM 4360 CA A ASN A 149 ? 40.23591 11.92829 20.26252 0.238 24.85464 C ? A ? 146 CA 1
   ATOM 4361 C A ASN A 149 ? 39.94423 11.14331 21.52895 0.238 25.20747 C ? A ? 146 C 1
   ATOM 4362 O A ASN A 149 ? 40.69848 11.23303 22.49885 0.238 26.05297 O ? A ? 146 O 1
   ATOM 4363 CB A ASN A 149 ? 41.29727 11.14571 19.46998 0.238 25.05754 C ? A ? 146 CB 1
   ATOM 4364 CG A ASN A 149 ? 41.59629 11.74902 18.13198 0.238 25.13448 C ? A ? 146 CG 1
   ATOM 4365 OD1 A ASN A 149 ? 40.82538 12.56067 17.62547 0.238 24.09378 O ? A ? 146 OD1 1
   ATOM 4366 ND2 A ASN A 149 ? 42.71084 11.33668 17.53023 0.238 25.59347 N ? A ? 146 ND2 1
   ATOM 4367 H A ASN A 149 ? 41.33092 13.27760 21.16876 0.238 30.26065 H ? A ? 146 H 1
   ATOM 4368 HA A ASN A 149 ? 39.43795 12.01015 19.71714 0.238 29.88788 H ? A ? 146 HA 1
   ATOM 4369 HB2 A ASN A 149 ? 42.12189 11.12855 19.98048 0.238 30.13137 H ? A ? 146 HB2 1
   ATOM 4370 HB3 A ASN A 149 ? 40.97808 10.24131 19.32479 0.238 30.13137 H ? A ? 146 HB3 1
   ATOM 4371 HD21 A ASN A 149 ? 42.92631 11.65356 16.76032 0.238 30.77449 H ? A ? 146 HD21 1
   ATOM 4372 HD22 A ASN A 149 ? 43.21495 10.75358 17.91163 0.238 30.77449 H ? A ? 146 HD22 1
   ATOM 4373 N B ASN A 149 ? 40.11827 13.33161 20.91387 0.530 24.98096 N ? A ? 146 N 1
   ATOM 4374 CA B ASN A 149 ? 39.89759 11.97139 20.45710 0.530 23.82669 C ? A ? 146 CA 1
   ATOM 4375 C B ASN A 149 ? 39.41256 11.11571 21.61851 0.530 25.65667 C ? A ? 146 C 1
   ATOM 4376 O B ASN A 149 ? 39.96572 11.19366 22.72114 0.530 27.08963 O ? A ? 146 O 1
   ATOM 4377 CB B ASN A 149 ? 41.17373 11.33703 19.86818 0.530 25.51064 C ? A ? 146 CB 1
   ATOM 4378 CG B ASN A 149 ? 41.51999 11.85456 18.50656 0.530 25.15800 C ? A ? 146 CG 1
   ATOM 4379 OD1 B ASN A 149 ? 40.64804 12.18669 17.70617 0.530 23.69226 O ? A ? 146 OD1 1
   ATOM 4380 ND2 B ASN A 149 ? 42.81353 11.89993 18.21602 0.530 27.46357 N ? A ? 146 ND2 1
   ATOM 4381 H B ASN A 149 ? 40.76567 13.41162 21.47429 0.530 30.03947 H ? A ? 146 H 1
   ATOM 4382 HA B ASN A 149 ? 39.22319 11.98714 19.76008 0.530 28.65435 H ? A ? 146 HA 1
   ATOM 4383 HB2 B ASN A 149 ? 41.91996 11.52827 20.45763 0.530 30.67509 H ? A ? 146 HB2 1
   ATOM 4384 HB3 B ASN A 149 ? 41.04381 10.37835 19.79774 0.530 30.67509 H ? A ? 146 HB3 1
   ATOM 4385 HD21 B ASN A 149 ? 43.07191 12.18842 17.44816 0.530 33.01860 H ? A ? 146 HD21 1
   ATOM 4386 HD22 B ASN A 149 ? 43.39375 11.64085 18.79552 0.530 33.01860 H ? A ? 146 HD22 1
   ATOM 4387 N C ASN A 149 ? 40.15152 13.28162 20.87583 0.232 24.97915 N ? A ? 146 N 1
   ATOM 4388 CA C ASN A 149 ? 39.70234 11.98219 20.40056 0.232 23.87649 C ? A ? 146 CA 1
   ATOM 4389 C C ASN A 149 ? 39.40262 11.08269 21.58267 0.232 25.65586 C ? A ? 146 C 1
   ATOM 4390 O C ASN A 149 ? 40.29465 10.80569 22.38846 0.232 25.85025 O ? A ? 146 O 1
   ATOM 4391 CB C ASN A 149 ? 40.74407 11.31208 19.50943 0.232 25.01432 C ? A ? 146 CB 1
   ATOM 4392 CG C ASN A 149 ? 41.22087 12.20785 18.44162 0.232 25.15506 C ? A ? 146 CG 1
   ATOM 4393 OD1 C ASN A 149 ? 40.64178 12.25319 17.36490 0.232 23.81644 O ? A ? 146 OD1 1
   ATOM 4394 ND2 C ASN A 149 ? 42.25935 12.96310 18.73355 0.232 25.37497 N ? A ? 146 ND2 1
   ATOM 4395 H C ASN A 149 ? 40.85206 13.25172 21.37378 0.232 30.03731 H ? A ? 146 H 1
   ATOM 4396 HA C ASN A 149 ? 38.88817 12.11651 19.89068 0.232 28.71411 H ? A ? 146 HA 1
   ATOM 4397 HB2 C ASN A 149 ? 41.50667 11.05345 20.05023 0.232 30.07950 H ? A ? 146 HB2 1
   ATOM 4398 HB3 C ASN A 149 ? 40.35103 10.52863 19.09394 0.232 30.07950 H ? A ? 146 HB3 1
   ATOM 4399 HD21 C ASN A 149 ? 42.57690 13.50372 18.14492 0.232 30.51229 H ? A ? 146 HD21 1
   ATOM 4400 HD22 C ASN A 149 ? 42.62000 12.91572 19.51284 0.232 30.51229 H ? A ? 146 HD22 1
   ATOM 4401 N A ALA A 150 ? 38.86703 10.35818 21.51405 0.238 25.95224 N ? A ? 147 N 1
   ATOM 4402 CA A ALA A 150 ? 38.48739 9.51111 22.63686 0.238 25.92082 C ? A ? 147 CA 1
   ATOM 4403 C A ALA A 150 ? 38.27175 8.09704 22.12486 0.238 27.41020 C ? A ? 147 C 1
   ATOM 4404 O A ALA A 150 ? 37.49025 7.88742 21.19225 0.238 25.11117 O ? A ? 147 O 1
   ATOM 4405 CB A ALA A 150 ? 37.21885 10.03152 23.31196 0.238 25.67771 C ? A ? 147 CB 1
   ATOM 4406 H A ALA A 150 ? 38.32861 10.29976 20.84600 0.238 31.20501 H ? A ? 147 H 1
   ATOM 4407 HA A ALA A 150 ? 39.19764 9.49614 23.29733 0.238 31.16730 H ? A ? 147 HA 1
   ATOM 4408 HB1 A ALA A 150 ? 36.99109 9.44552 24.05063 0.238 30.87557 H ? A ? 147 HB1 1
   ATOM 4409 HB2 A ALA A 150 ? 37.38154 10.92965 23.64025 0.238 30.87557 H ? A ? 147 HB2 1
   ATOM 4410 HB3 A ALA A 150 ? 36.49755 10.04197 22.66348 0.238 30.87557 H ? A ? 147 HB3 1
   ATOM 4411 N B ALA A 150 ? 38.36553 10.31766 21.37498 0.530 25.85191 N ? A ? 147 N 1
   ATOM 4412 CA B ALA A 150 ? 37.72934 9.51129 22.41881 0.530 25.79025 C ? A ? 147 CA 1
   ATOM 4413 C B ALA A 150 ? 37.75159 8.03209 22.05724 0.530 27.07540 C ? A ? 147 C 1
   ATOM 4414 O B ALA A 150 ? 37.08781 7.61721 21.09764 0.530 24.24958 O ? A ? 147 O 1
   ATOM 4415 CB B ALA A 150 ? 36.28743 9.95922 22.65548 0.530 23.65386 C ? A ? 147 CB 1
   ATOM 4416 H B ALA A 150 ? 38.00259 10.22712 20.60059 0.530 31.08461 H ? A ? 147 H 1
   ATOM 4417 HA B ALA A 150 ? 38.24729 9.62152 23.23151 0.530 31.01062 H ? A ? 147 HA 1
   ATOM 4418 HB1 B ALA A 150 ? 35.89090 9.39839 23.34042 0.530 28.44695 H ? A ? 147 HB1 1
   ATOM 4419 HB2 B ALA A 150 ? 36.28783 10.88493 22.94523 0.530 28.44695 H ? A ? 147 HB2 1
   ATOM 4420 HB3 B ALA A 150 ? 35.78971 9.87199 21.82748 0.530 28.44695 H ? A ? 147 HB3 1
   ATOM 4421 N C ALA A 150 ? 38.16389 10.60835 21.65859 0.232 25.37414 N ? A ? 147 N 1
   ATOM 4422 CA C ALA A 150 ? 37.74121 9.67152 22.68500 0.232 25.86631 C ? A ? 147 CA 1
   ATOM 4423 C C ALA A 150 ? 38.00523 8.25240 22.19125 0.232 27.20455 C ? A ? 147 C 1
   ATOM 4424 O C ALA A 150 ? 37.33279 7.77453 21.27118 0.232 25.03317 O ? A ? 147 O 1
   ATOM 4425 CB C ALA A 150 ? 36.26343 9.87057 23.01166 0.232 24.71418 C ? A ? 147 CB 1
   ATOM 4426 H C ALA A 150 ? 37.53577 10.82161 21.11124 0.232 30.51129 H ? A ? 147 H 1
   ATOM 4427 HA C ALA A 150 ? 38.25973 9.81896 23.49141 0.232 31.10189 H ? A ? 147 HA 1
   ATOM 4428 HB1 C ALA A 150 ? 35.99731 9.21989 23.68001 0.232 29.71933 H ? A ? 147 HB1 1
   ATOM 4429 HB2 C ALA A 150 ? 36.13396 10.76870 23.35444 0.232 29.71933 H ? A ? 147 HB2 1
   ATOM 4430 HB3 C ALA A 150 ? 35.74183 9.74667 22.20328 0.232 29.71933 H ? A ? 147 HB3 1
   ATOM 4431 N A TYR A 151 ? 38.93536 7.12256 22.74711 0.238 27.98069 N ? A ? 148 N 1
   ATOM 4432 CA A TYR A 151 ? 38.95423 5.76960 22.21260 0.238 28.94067 C ? A ? 148 CA 1
   ATOM 4433 C A TYR A 151 ? 37.78790 4.96740 22.76695 0.238 28.11802 C ? A ? 148 C 1
   ATOM 4434 O A TYR A 151 ? 37.49148 5.02557 23.96852 0.238 28.46623 O ? A ? 148 O 1
   ATOM 4435 CB A TYR A 151 ? 40.29680 5.08698 22.50250 0.238 31.97193 C ? A ? 148 CB 1
   ATOM 4436 CG A TYR A 151 ? 40.49535 4.51700 23.88300 0.238 33.99726 C ? A ? 148 CG 1
   ATOM 4437 CD1 A TYR A 151 ? 40.87739 5.33160 24.94690 0.238 37.08860 C ? A ? 148 CD1 1
   ATOM 4438 CD2 A TYR A 151 ? 40.35118 3.14743 24.12182 0.238 34.67416 C ? A ? 148 CD2 1
   ATOM 4439 CE1 A TYR A 151 ? 41.08048 4.80116 26.22727 0.238 39.37205 C ? A ? 148 CE1 1
   ATOM 4440 CE2 A TYR A 151 ? 40.55700 2.60964 25.39433 0.238 36.20248 C ? A ? 148 CE2 1
   ATOM 4441 CZ A TYR A 151 ? 40.92954 3.44051 26.43620 0.238 39.66060 C ? A ? 148 CZ 1
   ATOM 4442 OH A TYR A 151 ? 41.12788 2.93166 27.70351 0.238 44.53938 O ? A ? 148 OH 1
   ATOM 4443 H A TYR A 151 ? 39.37909 7.22373 23.47681 0.238 33.63915 H ? A ? 148 H 1
   ATOM 4444 HA A TYR A 151 ? 38.84779 5.80198 21.24900 0.238 34.79113 H ? A ? 148 HA 1
   ATOM 4445 HB2 A TYR A 151 ? 40.39921 4.35232 21.87744 0.238 38.42864 H ? A ? 148 HB2 1
   ATOM 4446 HB3 A TYR A 151 ? 40.99999 5.74067 22.36425 0.238 38.42864 H ? A ? 148 HB3 1
   ATOM 4447 HD1 A TYR A 151 ? 40.99956 6.24249 24.80456 0.238 44.56864 H ? A ? 148 HD1 1
   ATOM 4448 HD2 A TYR A 151 ? 40.11396 2.58414 23.42087 0.238 41.67131 H ? A ? 148 HD2 1
   ATOM 4449 HE1 A TYR A 151 ? 41.31532 5.35949 26.93298 0.238 47.30878 H ? A ? 148 HE1 1
   ATOM 4450 HE2 A TYR A 151 ? 40.44428 1.69815 25.54055 0.238 43.50530 H ? A ? 148 HE2 1
   ATOM 4451 HH A TYR A 151 ? 41.39974 3.53807 28.21729 0.238 53.50958 H ? A ? 148 HH 1
   ATOM 4452 N B TYR A 151 ? 38.44336 7.22624 22.86946 0.530 27.65602 N ? A ? 148 N 1
   ATOM 4453 CA B TYR A 151 ? 38.61470 5.80596 22.57678 0.530 28.13787 C ? A ? 148 CA 1
   ATOM 4454 C B TYR A 151 ? 37.33893 5.04183 22.90268 0.530 28.57850 C ? A ? 148 C 1
   ATOM 4455 O B TYR A 151 ? 36.67694 5.27825 23.92588 0.530 26.39911 O ? A ? 148 O 1
   ATOM 4456 CB B TYR A 151 ? 39.80398 5.25009 23.37458 0.530 30.56780 C ? A ? 148 CB 1
   ATOM 4457 CG B TYR A 151 ? 40.45489 3.98128 22.83083 0.530 32.54768 C ? A ? 148 CG 1
   ATOM 4458 CD1 B TYR A 151 ? 41.17916 3.99045 21.65486 0.530 33.90759 C ? A ? 148 CD1 1
   ATOM 4459 CD2 B TYR A 151 ? 40.36895 2.79755 23.52487 0.530 34.26775 C ? A ? 148 CD2 1
   ATOM 4460 CE1 B TYR A 151 ? 41.76553 2.83592 21.17626 0.530 34.99972 C ? A ? 148 CE1 1
   ATOM 4461 CE2 B TYR A 151 ? 40.96439 1.65066 23.07588 0.530 34.60092 C ? A ? 148 CE2 1
   ATOM 4462 CZ B TYR A 151 ? 41.65544 1.67000 21.89449 0.530 35.18449 C ? A ? 148 CZ 1
   ATOM 4463 OH B TYR A 151 ? 42.24299 0.50624 21.45698 0.530 36.67863 O ? A ? 148 OH 1
   ATOM 4464 H B TYR A 151 ? 38.82318 7.48139 23.59764 0.530 33.24954 H ? A ? 148 H 1
   ATOM 4465 HA B TYR A 151 ? 38.80069 5.67776 21.63345 0.530 33.82776 H ? A ? 148 HA 1
   ATOM 4466 HB2 B TYR A 151 ? 40.49247 5.93275 23.40389 0.530 36.74368 H ? A ? 148 HB2 1
   ATOM 4467 HB3 B TYR A 151 ? 39.49697 5.04975 24.27264 0.530 36.74368 H ? A ? 148 HB3 1
   ATOM 4468 HD1 B TYR A 151 ? 41.27300 4.78427 21.17952 0.530 40.75143 H ? A ? 148 HD1 1
   ATOM 4469 HD2 B TYR A 151 ? 39.89204 2.77588 24.32298 0.530 41.18362 H ? A ? 148 HD2 1
   ATOM 4470 HE1 B TYR A 151 ? 42.23249 2.84737 20.37207 0.530 42.06199 H ? A ? 148 HE1 1
   ATOM 4471 HE2 B TYR A 151 ? 40.90022 0.86476 23.56898 0.530 41.58342 H ? A ? 148 HE2 1
   ATOM 4472 HH B TYR A 151 ? 42.12773 -0.10405 22.02254 0.530 44.07668 H ? A ? 148 HH 1
   ATOM 4473 N C TYR A 151 ? 38.95437 7.56786 22.83393 0.232 27.88750 N ? A ? 148 N 1
   ATOM 4474 CA C TYR A 151 ? 39.22793 6.17339 22.49620 0.232 28.90370 C ? A ? 148 CA 1
   ATOM 4475 C C TYR A 151 ? 38.17016 5.28941 23.12504 0.232 29.05300 C ? A ? 148 C 1
   ATOM 4476 O C TYR A 151 ? 37.91781 5.37073 24.33934 0.232 27.35632 O ? A ? 148 O 1
   ATOM 4477 CB C TYR A 151 ? 40.61632 5.75305 22.97249 0.232 32.48346 C ? A ? 148 CB 1
   ATOM 4478 CG C TYR A 151 ? 41.72115 6.14119 22.02168 0.232 34.40766 C ? A ? 148 CG 1
   ATOM 4479 CD1 C TYR A 151 ? 42.21997 7.43631 21.99917 0.232 36.02785 C ? A ? 148 CD1 1
   ATOM 4480 CD2 C TYR A 151 ? 42.28243 5.20946 21.16166 0.232 35.76824 C ? A ? 148 CD2 1
   ATOM 4481 CE1 C TYR A 151 ? 43.23554 7.79426 21.14110 0.232 38.97493 C ? A ? 148 CE1 1
   ATOM 4482 CE2 C TYR A 151 ? 43.30035 5.55753 20.30335 0.232 37.88343 C ? A ? 148 CE2 1
   ATOM 4483 CZ C TYR A 151 ? 43.76762 6.85134 20.29190 0.232 40.60848 C ? A ? 148 CZ 1
   ATOM 4484 OH C TYR A 151 ? 44.77927 7.20266 19.43239 0.232 44.00635 O ? A ? 148 OH 1
   ATOM 4485 H C TYR A 151 ? 39.44739 7.88666 23.46234 0.232 33.52732 H ? A ? 148 H 1
   ATOM 4486 HA C TYR A 151 ? 39.20431 6.06514 21.53255 0.232 34.74676 H ? A ? 148 HA 1
   ATOM 4487 HB2 C TYR A 151 ? 40.79604 6.17733 23.82606 0.232 39.04248 H ? A ? 148 HB2 1
   ATOM 4488 HB3 C TYR A 151 ? 40.63444 4.78826 23.07124 0.232 39.04248 H ? A ? 148 HB3 1
   ATOM 4489 HD1 C TYR A 151 ? 41.86180 8.07369 22.57394 0.232 43.29575 H ? A ? 148 HD1 1
   ATOM 4490 HD2 C TYR A 151 ? 41.96581 4.33502 21.16493 0.232 42.98421 H ? A ? 148 HD2 1
   ATOM 4491 HE1 C TYR A 151 ? 43.55920 8.66610 21.13553 0.232 46.83224 H ? A ? 148 HE1 1
   ATOM 4492 HE2 C TYR A 151 ? 43.67021 4.92168 19.73431 0.232 45.52243 H ? A ? 148 HE2 1
   ATOM 4493 HH C TYR A 151 ? 44.69621 6.78847 18.70634 0.232 52.86994 H ? A ? 148 HH 1
   ATOM 4494 N A ILE A 152 ? 37.10485 4.26947 21.86810 0.238 27.48810 N ? A ? 149 N 1
   ATOM 4495 CA A ILE A 152 ? 35.97145 3.42616 22.20483 0.238 27.00217 C ? A ? 149 CA 1
   ATOM 4496 C A ILE A 152 ? 36.47437 2.00454 22.40898 0.238 29.11913 C ? A ? 149 C 1
   ATOM 4497 O A ILE A 152 ? 37.54153 1.61953 21.91804 0.238 28.54821 O ? A ? 149 O 1
   ATOM 4498 CB A ILE A 152 ? 34.89590 3.46492 21.10300 0.238 27.18258 C ? A ? 149 CB 1
   ATOM 4499 CG1 A ILE A 152 ? 34.66952 4.89340 20.59344 0.238 26.80839 C ? A ? 149 CG1 1
   ATOM 4500 CG2 A ILE A 152 ? 33.60012 2.87798 21.60952 0.238 27.62062 C ? A ? 149 CG2 1
   ATOM 4501 CD1 A ILE A 152 ? 33.78365 5.72385 21.47439 0.238 25.46986 C ? A ? 149 CD1 1
   ATOM 4502 H A ILE A 152 ? 37.28618 4.26890 21.02743 0.238 33.04804 H ? A ? 149 H 1
   ATOM 4503 HA A ILE A 152 ? 35.57271 3.74011 23.03147 0.238 32.46492 H ? A ? 149 HA 1
   ATOM 4504 HB A ILE A 152 ? 35.21698 2.92948 20.36063 0.238 32.68142 H ? A ? 149 HB 1
   ATOM 4505 HG12 A ILE A 152 ? 35.52781 5.34120 20.53247 0.238 32.23239 H ? A ? 149 HG12 1
   ATOM 4506 HG13 A ILE A 152 ? 34.25561 4.84882 19.71732 0.238 32.23239 H ? A ? 149 HG13 1
   ATOM 4507 HG21 A ILE A 152 ? 32.88919 3.09819 20.98744 0.238 33.20707 H ? A ? 149 HG21 1
   ATOM 4508 HG22 A ILE A 152 ? 33.69452 1.91491 21.67649 0.238 33.20707 H ? A ? 149 HG22 1
   ATOM 4509 HG23 A ILE A 152 ? 33.40365 3.25257 22.48243 0.238 33.20707 H ? A ? 149 HG23 1
   ATOM 4510 HD11 A ILE A 152 ? 33.92075 6.66130 21.26632 0.238 30.62615 H ? A ? 149 HD11 1
   ATOM 4511 HD12 A ILE A 152 ? 32.85887 5.48067 21.31146 0.238 30.62615 H ? A ? 149 HD12 1
   ATOM 4512 HD13 A ILE A 152 ? 34.01187 5.55404 22.40174 0.238 30.62615 H ? A ? 149 HD13 1
   ATOM 4513 N B ILE A 152 ? 36.99236 4.11938 22.02283 0.530 26.58202 N ? A ? 149 N 1
   ATOM 4514 CA B ILE A 152 ? 35.77546 3.34447 22.11920 0.530 26.54051 C ? A ? 149 CA 1
   ATOM 4515 C B ILE A 152 ? 36.15769 1.87487 22.18824 0.530 29.23072 C ? A ? 149 C 1
   ATOM 4516 O B ILE A 152 ? 36.79680 1.35981 21.26378 0.530 27.89356 O ? A ? 149 O 1
   ATOM 4517 CB B ILE A 152 ? 34.86306 3.61721 20.91636 0.530 27.08101 C ? A ? 149 CB 1
   ATOM 4518 CG1 B ILE A 152 ? 34.57867 5.12687 20.78633 0.530 26.06775 C ? A ? 149 CG1 1
   ATOM 4519 CG2 B ILE A 152 ? 33.60589 2.85004 21.02256 0.530 26.22628 C ? A ? 149 CG2 1
   ATOM 4520 CD1 B ILE A 152 ? 34.14652 5.74822 22.07161 0.530 24.84381 C ? A ? 149 CD1 1
   ATOM 4521 H B ILE A 152 ? 37.46701 3.91826 21.33446 0.530 31.96075 H ? A ? 149 H 1
   ATOM 4522 HA B ILE A 152 ? 35.30226 3.56860 22.93575 0.530 31.91094 H ? A ? 149 HA 1
   ATOM 4523 HB B ILE A 152 ? 35.32474 3.32406 20.11523 0.530 32.55953 H ? A ? 149 HB 1
   ATOM 4524 HG12 B ILE A 152 ? 35.38696 5.57587 20.49311 0.530 31.34362 H ? A ? 149 HG12 1
   ATOM 4525 HG13 B ILE A 152 ? 33.87102 5.25956 20.13631 0.530 31.34362 H ? A ? 149 HG13 1
   ATOM 4526 HG21 B ILE A 152 ? 32.96438 3.20560 20.38779 0.530 31.53385 H ? A ? 149 HG21 1
   ATOM 4527 HG22 B ILE A 152 ? 33.78681 1.91814 20.82319 0.530 31.53385 H ? A ? 149 HG22 1
   ATOM 4528 HG23 B ILE A 152 ? 33.25987 2.93414 21.92483 0.530 31.53385 H ? A ? 149 HG23 1
   ATOM 4529 HD11 B ILE A 152 ? 33.55625 6.49354 21.87931 0.530 29.87490 H ? A ? 149 HD11 1
   ATOM 4530 HD12 B ILE A 152 ? 33.67884 5.08415 22.60188 0.530 29.87490 H ? A ? 149 HD12 1
   ATOM 4531 HD13 B ILE A 152 ? 34.92998 6.06163 22.55001 0.530 29.87490 H ? A ? 149 HD13 1
   ATOM 4532 N C ILE A 152 ? 37.56052 4.43926 22.30041 0.232 27.21590 N ? A ? 149 N 1
   ATOM 4533 CA C ILE A 152 ? 36.44088 3.59143 22.69658 0.232 28.14882 C ? A ? 149 CA 1
   ATOM 4534 C C ILE A 152 ? 36.90118 2.14076 22.76084 0.232 29.13620 C ? A ? 149 C 1
   ATOM 4535 O C ILE A 152 ? 37.71407 1.70025 21.93995 0.232 28.54633 O ? A ? 149 O 1
   ATOM 4536 CB C ILE A 152 ? 35.26044 3.75628 21.72247 0.232 27.10013 C ? A ? 149 CB 1
   ATOM 4537 CG1 C ILE A 152 ? 34.26870 2.61492 21.87690 0.232 28.17011 C ? A ? 149 CG1 1
   ATOM 4538 CG2 C ILE A 152 ? 35.74554 3.87438 20.27876 0.232 27.83059 C ? A ? 149 CG2 1
   ATOM 4539 CD1 C ILE A 152 ? 33.11043 2.68790 20.91722 0.232 27.42588 C ? A ? 149 CD1 1
   ATOM 4540 H C ILE A 152 ? 37.78702 4.33341 21.47755 0.232 32.72140 H ? A ? 149 H 1
   ATOM 4541 HA C ILE A 152 ? 36.14966 3.84302 23.58697 0.232 33.84090 H ? A ? 149 HA 1
   ATOM 4542 HB C ILE A 152 ? 34.80482 4.58231 21.94827 0.232 32.58247 H ? A ? 149 HB 1
   ATOM 4543 HG12 C ILE A 152 ? 34.73070 1.77638 21.72100 0.232 33.86645 H ? A ? 149 HG12 1
   ATOM 4544 HG13 C ILE A 152 ? 33.90920 2.63316 22.77764 0.232 33.86645 H ? A ? 149 HG13 1
   ATOM 4545 HG21 C ILE A 152 ? 34.97675 3.95643 19.69299 0.232 33.45903 H ? A ? 149 HG21 1
   ATOM 4546 HG22 C ILE A 152 ? 36.30830 4.66030 20.19799 0.232 33.45903 H ? A ? 149 HG22 1
   ATOM 4547 HG23 C ILE A 152 ? 36.25243 3.07965 20.04992 0.232 33.45903 H ? A ? 149 HG23 1
   ATOM 4548 HD11 C ILE A 152 ? 32.32115 2.32225 21.34645 0.232 32.97337 H ? A ? 149 HD11 1
   ATOM 4549 HD12 C ILE A 152 ? 32.95695 3.61517 20.67740 0.232 32.97337 H ? A ? 149 HD12 1
   ATOM 4550 HD13 C ILE A 152 ? 33.32452 2.17218 20.12405 0.232 32.97337 H ? A ? 149 HD13 1
   ATOM 4551 N A THR A 153 ? 35.69286 1.20820 23.13493 0.238 29.56921 N ? A ? 150 N 1
   ATOM 4552 CA A THR A 153 ? 35.93446 -0.22586 23.22026 0.238 30.06344 C ? A ? 150 CA 1
   ATOM 4553 C A THR A 153 ? 34.61111 -0.92973 23.45936 0.238 31.15127 C ? A ? 150 C 1
   ATOM 4554 O A THR A 153 ? 33.63804 -0.33559 23.93012 0.238 30.47693 O ? A ? 150 O 1
   ATOM 4555 CB A THR A 153 ? 36.93185 -0.58562 24.31695 0.238 30.43726 C ? A ? 150 CB 1
   ATOM 4556 OG1 A THR A 153 ? 37.19769 -1.99304 24.28259 0.238 31.07537 O ? A ? 150 OG1 1
   ATOM 4557 CG2 A THR A 153 ? 36.39299 -0.22666 25.69831 0.238 31.56481 C ? A ? 150 CG2 1
   ATOM 4558 H A THR A 153 ? 35.01366 1.47730 23.58866 0.238 35.54538 H ? A ? 150 H 1
   ATOM 4559 HA A THR A 153 ? 36.30347 -0.53104 22.37671 0.238 36.13845 H ? A ? 150 HA 1
   ATOM 4560 HB A THR A 153 ? 37.74960 -0.08547 24.16855 0.238 36.58704 H ? A ? 150 HB 1
   ATOM 4561 HG1 A THR A 153 ? 37.53107 -2.20443 23.54113 0.238 37.35276 H ? A ? 150 HG1 1
   ATOM 4562 HG21 A THR A 153 ? 37.04874 -0.44786 26.37799 0.238 37.94009 H ? A ? 150 HG21 1
   ATOM 4563 HG22 A THR A 153 ? 36.20129 0.72315 25.74311 0.238 37.94009 H ? A ? 150 HG22 1
   ATOM 4564 HG23 A THR A 153 ? 35.57739 -0.72110 25.87503 0.238 37.94009 H ? A ? 150 HG23 1
   ATOM 4565 N B THR A 153 ? 35.79469 1.20675 23.28434 0.530 29.68028 N ? A ? 150 N 1
   ATOM 4566 CA B THR A 153 ? 35.96953 -0.23731 23.38238 0.530 29.94667 C ? A ? 150 CA 1
   ATOM 4567 C B THR A 153 ? 34.63905 -0.93549 23.58637 0.530 31.19845 C ? A ? 150 C 1
   ATOM 4568 O B THR A 153 ? 33.67991 -0.36254 24.12431 0.530 30.35714 O ? A ? 150 O 1
   ATOM 4569 CB B THR A 153 ? 36.92627 -0.64445 24.48679 0.530 30.43682 C ? A ? 150 CB 1
   ATOM 4570 OG1 B THR A 153 ? 36.41993 -0.25887 25.78098 0.530 31.58936 O ? A ? 150 OG1 1
   ATOM 4571 CG2 B THR A 153 ? 38.28799 -0.01079 24.24653 0.530 31.26351 C ? A ? 150 CG2 1
   ATOM 4572 H B THR A 153 ? 35.44581 1.57037 23.98124 0.530 35.67866 H ? A ? 150 H 1
   ATOM 4573 HA B THR A 153 ? 36.34521 -0.54052 22.54105 0.530 35.99833 H ? A ? 150 HA 1
   ATOM 4574 HB B THR A 153 ? 37.02425 -1.60949 24.48598 0.530 36.58650 H ? A ? 150 HB 1
   ATOM 4575 HG1 B THR A 153 ? 37.02445 -0.33242 26.35956 0.530 37.96955 H ? A ? 150 HG1 1
   ATOM 4576 HG21 B THR A 153 ? 38.90533 -0.27578 24.94623 0.530 37.57854 H ? A ? 150 HG21 1
   ATOM 4577 HG22 B THR A 153 ? 38.64104 -0.29791 23.38990 0.530 37.57854 H ? A ? 150 HG22 1
   ATOM 4578 HG23 B THR A 153 ? 38.20865 0.95596 24.24626 0.530 37.57854 H ? A ? 150 HG23 1
   ATOM 4579 N C THR A 153 ? 36.33236 1.38988 23.70530 0.232 29.32052 N ? A ? 150 N 1
   ATOM 4580 CA C THR A 153 ? 36.58671 -0.03713 23.87159 0.232 29.83168 C ? A ? 150 CA 1
   ATOM 4581 C C THR A 153 ? 35.27988 -0.70625 24.25929 0.232 30.35804 C ? A ? 150 C 1
   ATOM 4582 O C THR A 153 ? 34.60056 -0.23366 25.17567 0.232 30.48524 O ? A ? 150 O 1
   ATOM 4583 CB C THR A 153 ? 37.65912 -0.27766 24.93661 0.232 31.20150 C ? A ? 150 CB 1
   ATOM 4584 OG1 C THR A 153 ? 38.91298 0.23964 24.46532 0.232 31.28997 O ? A ? 150 OG1 1
   ATOM 4585 CG2 C THR A 153 ? 37.78596 -1.75694 25.23308 0.232 31.66276 C ? A ? 150 CG2 1
   ATOM 4586 H C THR A 153 ? 35.77450 1.69797 24.28277 0.232 35.24695 H ? A ? 150 H 1
   ATOM 4587 HA C THR A 153 ? 36.89857 -0.42932 23.04103 0.232 35.86033 H ? A ? 150 HA 1
   ATOM 4588 HB C THR A 153 ? 37.41725 0.17100 25.76190 0.232 37.50412 H ? A ? 150 HB 1
   ATOM 4589 HG1 C THR A 153 ? 38.86799 1.07476 24.38695 0.232 37.61028 H ? A ? 150 HG1 1
   ATOM 4590 HG21 C THR A 153 ? 38.61050 -1.92940 25.71400 0.232 38.05763 H ? A ? 150 HG21 1
   ATOM 4591 HG22 C THR A 153 ? 37.03770 -2.05199 25.77524 0.232 38.05763 H ? A ? 150 HG22 1
   ATOM 4592 HG23 C THR A 153 ? 37.79307 -2.26187 24.40489 0.232 38.05763 H ? A ? 150 HG23 1
   ATOM 4593 N A ALA A 154 ? 34.57074 -2.20696 23.10262 0.238 31.77974 N ? A ? 151 N 1
   ATOM 4594 CA A ALA A 154 ? 33.37810 -2.99806 23.34977 0.238 32.26091 C ? A ? 151 CA 1
   ATOM 4595 C A ALA A 154 ? 33.33336 -3.44226 24.81143 0.238 31.61672 C ? A ? 151 C 1
   ATOM 4596 O A ALA A 154 ? 34.35752 -3.70608 25.44091 0.238 32.65583 O ? A ? 151 O 1
   ATOM 4597 CB A ALA A 154 ? 33.32625 -4.19644 22.39719 0.238 32.83803 C ? A ? 151 CB 1
   ATOM 4598 H A ALA A 154 ? 35.21361 -2.63187 22.72082 0.238 38.19801 H ? A ? 151 H 1
   ATOM 4599 HA A ALA A 154 ? 32.58377 -2.46690 23.18302 0.238 38.77542 H ? A ? 151 HA 1
   ATOM 4600 HB1 A ALA A 154 ? 32.60823 -4.78774 22.67235 0.238 39.46796 H ? A ? 151 HB1 1
   ATOM 4601 HB2 A ALA A 154 ? 33.16432 -3.87662 21.49586 0.238 39.46796 H ? A ? 151 HB2 1
   ATOM 4602 HB3 A ALA A 154 ? 34.17412 -4.66617 22.43417 0.238 39.46796 H ? A ? 151 HB3 1
   ATOM 4603 N B ALA A 154 ? 34.55530 -2.16424 23.09691 0.530 31.79569 N ? A ? 151 N 1
   ATOM 4604 CA B ALA A 154 ? 33.38504 -2.96912 23.36902 0.530 32.27459 C ? A ? 151 CA 1
   ATOM 4605 C B ALA A 154 ? 33.34387 -3.37993 24.84593 0.530 31.55879 C ? A ? 151 C 1
   ATOM 4606 O B ALA A 154 ? 34.37524 -3.55460 25.51321 0.530 32.65491 O ? A ? 151 O 1
   ATOM 4607 CB B ALA A 154 ? 33.33929 -4.17793 22.43328 0.530 32.83097 C ? A ? 151 CB 1
   ATOM 4608 H B ALA A 154 ? 35.15484 -2.54572 22.61253 0.530 38.21715 H ? A ? 151 H 1
   ATOM 4609 HA B ALA A 154 ? 32.57885 -2.45720 23.19904 0.530 38.79183 H ? A ? 151 HA 1
   ATOM 4610 HB1 B ALA A 154 ? 32.66574 -4.79884 22.75218 0.530 39.45949 H ? A ? 151 HB1 1
   ATOM 4611 HB2 B ALA A 154 ? 33.11460 -3.87672 21.53903 0.530 39.45949 H ? A ? 151 HB2 1
   ATOM 4612 HB3 B ALA A 154 ? 34.20920 -4.60705 22.42896 0.530 39.45949 H ? A ? 151 HB3 1
   ATOM 4613 N C ALA A 154 ? 34.92371 -1.78502 23.55785 0.232 31.17560 N ? A ? 151 N 1
   ATOM 4614 CA C ALA A 154 ? 33.59696 -2.38561 23.68495 0.232 32.21195 C ? A ? 151 CA 1
   ATOM 4615 C C ALA A 154 ? 33.42526 -3.04747 25.05588 0.232 31.82019 C ? A ? 151 C 1
   ATOM 4616 O C ALA A 154 ? 34.39040 -3.22392 25.82291 0.232 32.34768 O ? A ? 151 O 1
   ATOM 4617 CB C ALA A 154 ? 33.34835 -3.40059 22.56577 0.232 32.81174 C ? A ? 151 CB 1
   ATOM 4618 H C ALA A 154 ? 35.43602 -2.18995 22.99823 0.232 37.47305 H ? A ? 151 H 1
   ATOM 4619 HA C ALA A 154 ? 32.93041 -1.68530 23.60638 0.232 38.71666 H ? A ? 151 HA 1
   ATOM 4620 HB1 C ALA A 154 ? 32.41839 -3.67540 22.58951 0.232 39.43641 H ? A ? 151 HB1 1
   ATOM 4621 HB2 C ALA A 154 ? 33.54883 -2.98519 21.71245 0.232 39.43641 H ? A ? 151 HB2 1
   ATOM 4622 HB3 C ALA A 154 ? 33.92400 -4.16918 22.70287 0.232 39.43641 H ? A ? 151 HB3 1
   ATOM 4623 N . ASP A 155 ? 32.14573 -3.43478 25.38923 1.000 31.63893 N ? A ? 152 N 1
   ATOM 4624 CA . ASP A 155 ? 31.87824 -3.91318 26.75206 1.000 34.25623 C ? A ? 152 CA 1
   ATOM 4625 C . ASP A 155 ? 30.90394 -5.06856 26.56565 1.000 36.67056 C ? A ? 152 C 1
   ATOM 4626 O . ASP A 155 ? 29.67212 -4.90108 26.60025 1.000 38.46904 O ? A ? 152 O 1
   ATOM 4627 HA . ASP A 155 ? 32.70323 -4.20356 27.17155 1.000 41.16979 H ? A ? 152 HA 1
   ATOM 4628 CB A ASP A 155 ? 31.31158 -2.84801 27.63278 0.062 34.76035 C ? A ? 152 CB 1
   ATOM 4629 CG A ASP A 155 ? 31.22683 -3.29195 29.08083 0.062 36.20273 C ? A ? 152 CG 1
   ATOM 4630 OD1 A ASP A 155 ? 31.13311 -4.51699 29.31536 0.062 36.43690 O ? A ? 152 OD1 1
   ATOM 4631 OD2 A ASP A 155 ? 31.25178 -2.42446 29.98310 0.062 35.96539 O ? A ? 152 OD2 1
   ATOM 4632 H A ASP A 155 ? 31.43687 -3.14392 24.99870 0.238 38.02904 H ? A ? 152 H 1
   ATOM 4633 HB2 A ASP A 155 ? 31.87951 -2.06286 27.58936 0.062 41.77475 H ? A ? 152 HB2 1
   ATOM 4634 HB3 A ASP A 155 ? 30.41664 -2.62724 27.33072 0.062 41.77475 H ? A ? 152 HB3 1
   ATOM 4635 CB B ASP A 155 ? 31.29687 -2.81169 27.67558 0.482 34.79585 C ? A ? 152 CB 1
   ATOM 4636 CG B ASP A 155 ? 31.40302 -3.19421 29.15644 0.482 36.41892 C ? A ? 152 CG 1
   ATOM 4637 OD1 B ASP A 155 ? 31.45769 -4.42266 29.42746 0.482 36.67352 O ? A ? 152 OD1 1
   ATOM 4638 OD2 B ASP A 155 ? 31.41889 -2.29043 30.04083 0.482 36.67593 O ? A ? 152 OD2 1
   ATOM 4639 H B ASP A 155 ? 31.43114 -3.19120 24.97737 0.530 38.02904 H ? A ? 152 H 1
   ATOM 4640 HB2 B ASP A 155 ? 31.78922 -1.98721 27.53874 0.482 41.81734 H ? A ? 152 HB2 1
   ATOM 4641 HB3 B ASP A 155 ? 30.36001 -2.67786 27.46278 0.482 41.81734 H ? A ? 152 HB3 1
   ATOM 4642 CB C ASP A 155 ? 31.28486 -2.81824 27.63938 0.456 34.78322 C ? A ? 152 CB 1
   ATOM 4643 CG C ASP A 155 ? 30.78638 -3.37895 28.97571 0.456 36.62430 C ? A ? 152 CG 1
   ATOM 4644 OD1 C ASP A 155 ? 31.61334 -3.63696 29.90183 0.456 36.32600 O ? A ? 152 OD1 1
   ATOM 4645 OD2 C ASP A 155 ? 29.54856 -3.54808 29.10037 0.456 36.80888 O ? A ? 152 OD2 1
   ATOM 4646 H C ASP A 155 ? 31.46920 -3.42226 24.85842 0.232 38.02904 H ? A ? 152 H 1
   ATOM 4647 HB2 C ASP A 155 ? 31.96529 -2.15198 27.82380 0.456 41.80218 H ? A ? 152 HB2 1
   ATOM 4648 HB3 C ASP A 155 ? 30.53399 -2.40794 27.18249 0.456 41.80218 H ? A ? 152 HB3 1
   ATOM 4649 N . LYS A 156 ? 31.44617 -6.23428 26.17852 1.000 37.31008 N ? A ? 153 N 1
   ATOM 4650 CA . LYS A 156 ? 30.56835 -7.31909 25.76491 1.000 37.31924 C ? A ? 153 CA 1
   ATOM 4651 C . LYS A 156 ? 29.77397 -7.83875 26.94907 1.000 34.53316 C ? A ? 153 C 1
   ATOM 4652 O . LYS A 156 ? 28.63259 -8.25158 26.78176 1.000 37.91711 O ? A ? 153 O 1
   ATOM 4653 H . LYS A 156 ? 32.28785 -6.40851 26.15001 1.000 44.83442 H ? A ? 153 H 1
   ATOM 4654 HA . LYS A 156 ? 29.95954 -6.98018 25.09009 1.000 44.84541 H ? A ? 153 HA 1
   ATOM 4655 CB B LYS A 156 ? 31.34988 -8.46082 25.11359 0.524 38.01296 C ? A ? 153 CB 1
   ATOM 4656 CG B LYS A 156 ? 30.40748 -9.47789 24.43853 0.524 40.00666 C ? A ? 153 CG 1
   ATOM 4657 CD B LYS A 156 ? 31.15455 -10.48039 23.58317 0.524 39.91547 C ? A ? 153 CD 1
   ATOM 4658 CE B LYS A 156 ? 30.18978 -11.41035 22.87954 0.524 39.12478 C ? A ? 153 CE 1
   ATOM 4659 NZ B LYS A 156 ? 29.81314 -10.87967 21.51826 0.524 40.51829 N ? A ? 153 NZ 1
   ATOM 4660 HB2 B LYS A 156 ? 31.94315 -8.09815 24.43728 0.524 45.67788 H ? A ? 153 HB2 1
   ATOM 4661 HB3 B LYS A 156 ? 31.86472 -8.92480 25.79224 0.524 45.67788 H ? A ? 153 HB3 1
   ATOM 4662 HG2 B LYS A 156 ? 29.92524 -9.96714 25.12335 0.524 48.07032 H ? A ? 153 HG2 1
   ATOM 4663 HG3 B LYS A 156 ? 29.78301 -9.00248 23.86851 0.524 48.07032 H ? A ? 153 HG3 1
   ATOM 4664 HD2 B LYS A 156 ? 31.67395 -10.01045 22.91215 0.524 47.96088 H ? A ? 153 HD2 1
   ATOM 4665 HD3 B LYS A 156 ? 31.74072 -11.01193 24.14422 0.524 47.96088 H ? A ? 153 HD3 1
   ATOM 4666 HE2 B LYS A 156 ? 30.60554 -12.27922 22.76505 0.524 47.01206 H ? A ? 153 HE2 1
   ATOM 4667 HE3 B LYS A 156 ? 29.38151 -11.49649 23.40885 0.524 47.01206 H ? A ? 153 HE3 1
   ATOM 4668 HZ1 B LYS A 156 ? 29.24224 -11.43572 21.12205 0.524 48.68427 H ? A ? 153 HZ1 1
   ATOM 4669 HZ2 B LYS A 156 ? 29.42947 -10.08063 21.59851 0.524 48.68427 H ? A ? 153 HZ2 1
   ATOM 4670 HZ3 B LYS A 156 ? 30.53976 -10.80146 21.01031 0.524 48.68427 H ? A ? 153 HZ3 1
   ATOM 4671 CB C LYS A 156 ? 31.39345 -8.45242 25.15278 0.476 38.00062 C ? A ? 153 CB 1
   ATOM 4672 CG C LYS A 156 ? 32.31303 -9.12591 26.15473 0.476 38.00217 C ? A ? 153 CG 1
   ATOM 4673 CD C LYS A 156 ? 33.08459 -10.28929 25.54015 0.476 36.30308 C ? A ? 153 CD 1
   ATOM 4674 CE C LYS A 156 ? 33.87100 -11.06492 26.58250 0.476 34.52727 C ? A ? 153 CE 1
   ATOM 4675 NZ C LYS A 156 ? 34.87293 -11.96010 25.92553 0.476 34.83832 N ? A ? 153 NZ 1
   ATOM 4676 HB2 C LYS A 156 ? 30.79050 -9.12565 24.80048 0.476 45.66307 H ? A ? 153 HB2 1
   ATOM 4677 HB3 C LYS A 156 ? 31.94193 -8.09190 24.43858 0.476 45.66307 H ? A ? 153 HB3 1
   ATOM 4678 HG2 C LYS A 156 ? 32.95567 -8.47766 26.48287 0.476 45.66493 H ? A ? 153 HG2 1
   ATOM 4679 HG3 C LYS A 156 ? 31.78383 -9.47044 26.89104 0.476 45.66493 H ? A ? 153 HG3 1
   ATOM 4680 HD2 C LYS A 156 ? 32.45979 -10.89879 25.11703 0.476 43.62602 H ? A ? 153 HD2 1
   ATOM 4681 HD3 C LYS A 156 ? 33.70989 -9.94601 24.88285 0.476 43.62602 H ? A ? 153 HD3 1
   ATOM 4682 HE2 C LYS A 156 ? 34.34261 -10.44529 27.16090 0.476 41.49504 H ? A ? 153 HE2 1
   ATOM 4683 HE3 C LYS A 156 ? 33.26466 -11.61168 27.10624 0.476 41.49504 H ? A ? 153 HE3 1
   ATOM 4684 HZ1 C LYS A 156 ? 35.33568 -12.40380 26.54286 0.476 41.86830 H ? A ? 153 HZ1 1
   ATOM 4685 HZ2 C LYS A 156 ? 34.45866 -12.54574 25.39874 0.476 41.86830 H ? A ? 153 HZ2 1
   ATOM 4686 HZ3 C LYS A 156 ? 35.43623 -11.47735 25.43384 0.476 41.86830 H ? A ? 153 HZ3 1
   ATOM 4687 N A GLN A 157 ? 30.37384 -7.83888 28.14448 0.539 36.97996 N ? A ? 154 N 1
   ATOM 4688 CA A GLN A 157 ? 29.64607 -8.24458 29.35203 0.539 36.27365 C ? A ? 154 CA 1
   ATOM 4689 C A GLN A 157 ? 28.32813 -7.48701 29.46882 0.539 37.83057 C ? A ? 154 C 1
   ATOM 4690 O A GLN A 157 ? 27.33602 -8.02729 29.98039 0.539 36.52882 O ? A ? 154 O 1
   ATOM 4691 CB A GLN A 157 ? 30.49360 -8.00945 30.61463 0.539 36.08568 C ? A ? 154 CB 1
   ATOM 4692 CG A GLN A 157 ? 31.59196 -9.05457 30.82664 0.539 34.85721 C ? A ? 154 CG 1
   ATOM 4693 CD A GLN A 157 ? 32.36256 -8.91505 32.13067 0.539 34.07515 C ? A ? 154 CD 1
   ATOM 4694 OE1 A GLN A 157 ? 32.30571 -7.88595 32.81616 0.539 34.46899 O ? A ? 154 OE1 1
   ATOM 4695 NE2 A GLN A 157 ? 33.13286 -9.95680 32.45958 0.539 33.48257 N ? A ? 154 NE2 1
   ATOM 4696 H A GLN A 157 ? 31.19157 -7.61133 28.28279 0.539 44.43828 H ? A ? 154 H 1
   ATOM 4697 HA A GLN A 157 ? 29.46607 -9.19621 29.29808 0.539 43.59070 H ? A ? 154 HA 1
   ATOM 4698 HB2 A GLN A 157 ? 30.92080 -7.14132 30.54571 0.539 43.36514 H ? A ? 154 HB2 1
   ATOM 4699 HB3 A GLN A 157 ? 29.91065 -8.03175 31.38960 0.539 43.36514 H ? A ? 154 HB3 1
   ATOM 4700 HG2 A GLN A 157 ? 31.18473 -9.93494 30.82184 0.539 41.89097 H ? A ? 154 HG2 1
   ATOM 4701 HG3 A GLN A 157 ? 32.23158 -8.98095 30.10113 0.539 41.89097 H ? A ? 154 HG3 1
   ATOM 4702 HE21 A GLN A 157 ? 33.16766 -10.64519 31.94528 0.539 40.24141 H ? A ? 154 HE21 1
   ATOM 4703 HE22 A GLN A 157 ? 33.59365 -9.93863 33.18549 0.539 40.24141 H ? A ? 154 HE22 1
   ATOM 4704 N B GLN A 157 ? 30.35905 -7.82463 28.14937 0.043 36.95980 N ? A ? 154 N 1
   ATOM 4705 CA B GLN A 157 ? 29.64148 -8.26873 29.34017 0.043 36.27189 C ? A ? 154 CA 1
   ATOM 4706 C B GLN A 157 ? 28.41687 -7.40946 29.63387 0.043 37.02406 C ? A ? 154 C 1
   ATOM 4707 O B GLN A 157 ? 27.57842 -7.82024 30.44719 0.043 36.21624 O ? A ? 154 O 1
   ATOM 4708 CB B GLN A 157 ? 30.57706 -8.26618 30.55102 0.043 35.63004 C ? A ? 154 CB 1
   ATOM 4709 CG B GLN A 157 ? 31.71823 -9.26935 30.44964 0.043 34.95835 C ? A ? 154 CG 1
   ATOM 4710 CD B GLN A 157 ? 32.61164 -9.26848 31.67688 0.043 34.11936 C ? A ? 154 CD 1
   ATOM 4711 OE1 B GLN A 157 ? 32.61539 -8.31579 32.45728 0.043 33.97377 O ? A ? 154 OE1 1
   ATOM 4712 NE2 B GLN A 157 ? 33.37546 -10.34111 31.85352 0.043 33.75086 N ? A ? 154 NE2 1
   ATOM 4713 H B GLN A 157 ? 31.16507 -7.56390 28.29753 0.044 44.41408 H ? A ? 154 H 1
   ATOM 4714 HA B GLN A 157 ? 29.34238 -9.18073 29.19981 0.044 43.58859 H ? A ? 154 HA 1
   ATOM 4715 HB2 B GLN A 157 ? 30.96712 -7.38266 30.64131 0.044 42.81837 H ? A ? 154 HB2 1
   ATOM 4716 HB3 B GLN A 157 ? 30.06153 -8.48378 31.34334 0.044 42.81837 H ? A ? 154 HB3 1
   ATOM 4717 HG2 B GLN A 157 ? 31.34795 -10.16020 30.34884 0.044 42.01234 H ? A ? 154 HG2 1
   ATOM 4718 HG3 B GLN A 157 ? 32.26571 -9.04858 29.67994 0.044 42.01234 H ? A ? 154 HG3 1
   ATOM 4719 HE21 B GLN A 157 ? 33.34609 -10.98786 31.28743 0.044 40.56336 H ? A ? 154 HE21 1
   ATOM 4720 HE22 B GLN A 157 ? 33.89925 -10.38868 32.53394 0.044 40.56336 H ? A ? 154 HE22 1
   ATOM 4721 N C GLN A 157 ? 30.35358 -7.79950 28.14462 0.418 36.97388 N ? A ? 154 N 1
   ATOM 4722 CA C GLN A 157 ? 29.68460 -8.23235 29.36988 0.418 36.26937 C ? A ? 154 CA 1
   ATOM 4723 C C GLN A 157 ? 28.63598 -7.23290 29.85130 0.418 37.48447 C ? A ? 154 C 1
   ATOM 4724 O C GLN A 157 ? 28.15901 -7.37157 30.98582 0.418 35.90722 O ? A ? 154 O 1
   ATOM 4725 CB C GLN A 157 ? 30.72785 -8.49266 30.46001 0.418 35.83950 C ? A ? 154 CB 1
   ATOM 4726 CG C GLN A 157 ? 31.83011 -9.45607 30.02942 0.418 35.45878 C ? A ? 154 CG 1
   ATOM 4727 CD C GLN A 157 ? 32.80874 -9.77803 31.14787 0.418 34.76438 C ? A ? 154 CD 1
   ATOM 4728 OE1 C GLN A 157 ? 33.17117 -10.93847 31.34735 0.418 35.40621 O ? A ? 154 OE1 1
   ATOM 4729 NE2 C GLN A 157 ? 33.23780 -8.75623 31.88512 0.418 34.47239 N ? A ? 154 NE2 1
   ATOM 4730 H C GLN A 157 ? 31.15561 -7.51878 28.27703 0.418 44.43097 H ? A ? 154 H 1
   ATOM 4731 HA C GLN A 157 ? 29.22365 -9.06950 29.20375 0.418 43.58556 H ? A ? 154 HA 1
   ATOM 4732 HB2 C GLN A 157 ? 31.14584 -7.65099 30.70037 0.418 43.06972 H ? A ? 154 HB2 1
   ATOM 4733 HB3 C GLN A 157 ? 30.28386 -8.87523 31.23294 0.418 43.06972 H ? A ? 154 HB3 1
   ATOM 4734 HG2 C GLN A 157 ? 31.42533 -10.28795 29.73784 0.418 42.61286 H ? A ? 154 HG2 1
   ATOM 4735 HG3 C GLN A 157 ? 32.33027 -9.05706 29.30035 0.418 42.61286 H ? A ? 154 HG3 1
   ATOM 4736 HE21 C GLN A 157 ? 32.96072 -7.95937 31.71828 0.418 41.42919 H ? A ? 154 HE21 1
   ATOM 4737 HE22 C GLN A 157 ? 33.79209 -8.89291 32.52830 0.418 41.42919 H ? A ? 154 HE22 1
   ATOM 4738 N . LYS A 158 ? 28.29035 -6.23804 29.00852 1.000 38.40508 N ? A ? 155 N 1
   ATOM 4739 CA . LYS A 158 ? 27.09161 -5.40317 29.15637 1.000 38.46301 C ? A ? 155 CA 1
   ATOM 4740 C . LYS A 158 ? 26.43614 -5.18240 27.80436 1.000 38.28644 C ? A ? 155 C 1
   ATOM 4741 O . LYS A 158 ? 25.44107 -4.45299 27.68192 1.000 42.14857 O ? A ? 155 O 1
   ATOM 4742 HA . LYS A 158 ? 26.44669 -5.83233 29.74016 1.000 46.21794 H ? A ? 155 HA 1
   ATOM 4743 CB A LYS A 158 ? 27.45390 -4.06789 29.83777 0.537 38.86863 C ? A ? 155 CB 1
   ATOM 4744 CG A LYS A 158 ? 28.12693 -4.27305 31.19621 0.537 39.74319 C ? A ? 155 CG 1
   ATOM 4745 CD A LYS A 158 ? 27.79808 -3.17304 32.20457 0.537 40.88841 C ? A ? 155 CD 1
   ATOM 4746 CE A LYS A 158 ? 26.27115 -3.02907 32.42759 0.537 49.92439 C ? A ? 155 CE 1
   ATOM 4747 NZ A LYS A 158 ? 25.52959 -4.32623 32.60048 0.537 49.11513 N ? A ? 155 NZ 1
   ATOM 4748 H A LYS A 158 ? 28.94407 -5.84945 28.60697 0.539 46.14842 H ? A ? 155 H 1
   ATOM 4749 HB2 A LYS A 158 ? 28.06638 -3.57677 29.26806 0.537 46.70467 H ? A ? 155 HB2 1
   ATOM 4750 HB3 A LYS A 158 ? 26.64405 -3.55233 29.97643 0.537 46.70467 H ? A ? 155 HB3 1
   ATOM 4751 HG2 A LYS A 158 ? 27.83021 -5.11753 31.56998 0.537 47.75415 H ? A ? 155 HG2 1
   ATOM 4752 HG3 A LYS A 158 ? 29.08888 -4.28489 31.07213 0.537 47.75415 H ? A ? 155 HG3 1
   ATOM 4753 HD2 A LYS A 158 ? 28.20982 -3.38689 33.05641 0.537 49.12841 H ? A ? 155 HD2 1
   ATOM 4754 HD3 A LYS A 158 ? 28.13735 -2.32599 31.87545 0.537 49.12841 H ? A ? 155 HD3 1
   ATOM 4755 HE2 A LYS A 158 ? 26.12548 -2.50242 33.22904 0.537 59.97159 H ? A ? 155 HE2 1
   ATOM 4756 HE3 A LYS A 158 ? 25.88921 -2.57657 31.65930 0.537 59.97159 H ? A ? 155 HE3 1
   ATOM 4757 HZ1 A LYS A 158 ? 24.65830 -4.16901 32.69129 0.537 59.00048 H ? A ? 155 HZ1 1
   ATOM 4758 HZ2 A LYS A 158 ? 25.65665 -4.84658 31.88970 0.537 59.00048 H ? A ? 155 HZ2 1
   ATOM 4759 HZ3 A LYS A 158 ? 25.82359 -4.75066 33.32541 0.537 59.00048 H ? A ? 155 HZ3 1
   ATOM 4760 CB B LYS A 158 ? 27.43589 -4.03928 29.79220 0.463 38.86889 C ? A ? 155 CB 1
   ATOM 4761 CG B LYS A 158 ? 27.65922 -4.07017 31.29520 0.463 40.01391 C ? A ? 155 CG 1
   ATOM 4762 CD B LYS A 158 ? 27.38725 -2.67958 31.91997 0.463 40.94812 C ? A ? 155 CD 1
   ATOM 4763 CE B LYS A 158 ? 25.92539 -2.23436 31.69106 0.463 41.23026 C ? A ? 155 CE 1
   ATOM 4764 NZ B LYS A 158 ? 25.44593 -1.06385 32.49924 0.463 38.28224 N ? A ? 155 NZ 1
   ATOM 4765 H B LYS A 158 ? 28.88767 -5.90130 28.48947 0.044 46.14842 H ? A ? 155 H 1
   ATOM 4766 HB2 B LYS A 158 ? 28.25054 -3.70696 29.38378 0.463 46.70498 H ? A ? 155 HB2 1
   ATOM 4767 HB3 B LYS A 158 ? 26.70418 -3.42642 29.61931 0.463 46.70498 H ? A ? 155 HB3 1
   ATOM 4768 HG2 B LYS A 158 ? 27.05529 -4.71268 31.69937 0.463 48.07901 H ? A ? 155 HG2 1
   ATOM 4769 HG3 B LYS A 158 ? 28.57876 -4.31668 31.48114 0.463 48.07901 H ? A ? 155 HG3 1
   ATOM 4770 HD2 B LYS A 158 ? 27.54809 -2.71936 32.87572 0.463 49.20006 H ? A ? 155 HD2 1
   ATOM 4771 HD3 B LYS A 158 ? 27.97360 -2.02340 31.51190 0.463 49.20006 H ? A ? 155 HD3 1
   ATOM 4772 HE2 B LYS A 158 ? 25.82635 -1.99320 30.75675 0.463 49.53863 H ? A ? 155 HE2 1
   ATOM 4773 HE3 B LYS A 158 ? 25.34551 -2.98223 31.90393 0.463 49.53863 H ? A ? 155 HE3 1
   ATOM 4774 HZ1 B LYS A 158 ? 25.47808 -1.25940 33.36689 0.463 46.00101 H ? A ? 155 HZ1 1
   ATOM 4775 HZ2 B LYS A 158 ? 25.96114 -0.35502 32.34363 0.463 46.00101 H ? A ? 155 HZ2 1
   ATOM 4776 HZ3 B LYS A 158 ? 24.60688 -0.86503 32.27886 0.463 46.00101 H ? A ? 155 HZ3 1
   ATOM 4777 H C LYS A 158 ? 28.75479 -6.02194 28.31773 0.418 46.14842 H ? A ? 155 H 1
   ATOM 4778 N . ASN A 159 ? 26.93423 -5.84326 26.77412 1.000 38.74681 N ? A ? 156 N 1
   ATOM 4779 CA . ASN A 159 ? 26.39114 -5.74958 25.42820 1.000 36.17703 C ? A ? 156 CA 1
   ATOM 4780 C . ASN A 159 ? 26.45449 -4.33486 24.86660 1.000 34.04394 C ? A ? 156 C 1
   ATOM 4781 O . ASN A 159 ? 25.60059 -3.94234 24.05841 1.000 32.05092 O ? A ? 156 O 1
   ATOM 4782 CB . ASN A 159 ? 24.94881 -6.22163 25.33151 1.000 35.45871 C ? A ? 156 CB 1
   ATOM 4783 CG . ASN A 159 ? 24.60057 -6.60242 23.91660 1.000 39.57496 C ? A ? 156 CG 1
   ATOM 4784 OD1 . ASN A 159 ? 25.47941 -7.08500 23.19483 1.000 41.82968 O ? A ? 156 OD1 1
   ATOM 4785 ND2 . ASN A 159 ? 23.35440 -6.36311 23.48279 1.000 39.18200 N ? A ? 156 ND2 1
   ATOM 4786 H . ASN A 159 ? 27.61064 -6.37149 26.82938 1.000 46.55850 H ? A ? 156 H 1
   ATOM 4787 HA . ASN A 159 ? 26.94807 -6.33301 24.88938 1.000 43.47476 H ? A ? 156 HA 1
   ATOM 4788 HB2 . ASN A 159 ? 24.82456 -6.99872 25.89861 1.000 42.61278 H ? A ? 156 HB2 1
   ATOM 4789 HB3 . ASN A 159 ? 24.35566 -5.50748 25.61268 1.000 42.61278 H ? A ? 156 HB3 1
   ATOM 4790 HD21 . ASN A 159 ? 23.13150 -6.57167 22.67879 1.000 47.08072 H ? A ? 156 HD21 1
   ATOM 4791 HD22 . ASN A 159 ? 22.77815 -6.00108 24.00860 1.000 47.08072 H ? A ? 156 HD22 1
   ATOM 4792 N A GLY A 160 ? 27.42816 -3.54067 25.28922 0.096 34.63715 N ? A ? 157 N 1
   ATOM 4793 CA A GLY A 160 ? 27.51074 -2.17134 24.82487 0.096 33.65496 C ? A ? 157 CA 1
   ATOM 4794 C A GLY A 160 ? 28.91787 -1.74532 24.48449 0.096 34.34625 C ? A ? 157 C 1
   ATOM 4795 O A GLY A 160 ? 29.70852 -2.54163 23.96324 0.096 33.85285 O ? A ? 157 O 1
   ATOM 4796 H A GLY A 160 ? 28.04659 -3.77192 25.84028 0.096 41.62690 H ? A ? 157 H 1
   ATOM 4797 HA2 A GLY A 160 ? 26.96352 -2.07142 24.03021 0.096 40.44827 H ? A ? 157 HA2 1
   ATOM 4798 HA3 A GLY A 160 ? 27.17428 -1.58015 25.51638 0.096 40.44827 H ? A ? 157 HA3 1
   ATOM 4799 N B GLY A 160 ? 27.44891 -3.56299 25.27810 0.904 34.60743 N ? A ? 157 N 1
   ATOM 4800 CA B GLY A 160 ? 27.55176 -2.20896 24.74798 0.904 33.69942 C ? A ? 157 CA 1
   ATOM 4801 C B GLY A 160 ? 28.98368 -1.78491 24.54076 0.904 34.52622 C ? A ? 157 C 1
   ATOM 4802 O B GLY A 160 ? 29.85093 -2.63202 24.24497 0.904 35.11471 O ? A ? 157 O 1
   ATOM 4803 H B GLY A 160 ? 28.05620 -3.78981 25.84320 0.904 41.59124 H ? A ? 157 H 1
   ATOM 4804 HA2 B GLY A 160 ? 27.09160 -2.16169 23.89539 0.904 40.50162 H ? A ? 157 HA2 1
   ATOM 4805 HA3 B GLY A 160 ? 27.13490 -1.58897 25.36664 0.904 40.50162 H ? A ? 157 HA3 1
   ATOM 4806 N A ILE A 161 ? 29.23778 -0.48212 24.77127 0.096 31.32067 N ? A ? 158 N 1
   ATOM 4807 CA A ILE A 161 ? 30.57982 0.05476 24.61443 0.096 30.61869 C ? A ? 158 CA 1
   ATOM 4808 C A ILE A 161 ? 30.90200 0.88799 25.84280 0.096 30.24973 C ? A ? 158 C 1
   ATOM 4809 O A ILE A 161 ? 30.02008 1.25175 26.62312 0.096 29.59417 O ? A ? 158 O 1
   ATOM 4810 CB A ILE A 161 ? 30.73076 0.90447 23.33329 0.096 30.31399 C ? A ? 158 CB 1
   ATOM 4811 CG1 A ILE A 161 ? 29.82061 2.13199 23.39387 0.096 29.67032 C ? A ? 158 CG1 1
   ATOM 4812 CG2 A ILE A 161 ? 30.38741 0.08035 22.10223 0.096 31.45229 C ? A ? 158 CG2 1
   ATOM 4813 CD1 A ILE A 161 ? 29.89028 3.01810 22.15832 0.096 27.44096 C ? A ? 158 CD1 1
   ATOM 4814 H A ILE A 161 ? 28.67405 0.09627 25.06670 0.096 37.64712 H ? A ? 158 H 1
   ATOM 4815 HA A ILE A 161 ? 31.21588 -0.67555 24.55988 0.096 36.80475 H ? A ? 158 HA 1
   ATOM 4816 HB A ILE A 161 ? 31.65456 1.19477 23.27651 0.096 36.43911 H ? A ? 158 HB 1
   ATOM 4817 HG12 A ILE A 161 ? 28.90277 1.83368 23.49121 0.096 35.66671 H ? A ? 158 HG12 1
   ATOM 4818 HG13 A ILE A 161 ? 30.07697 2.67139 24.15821 0.096 35.66671 H ? A ? 158 HG13 1
   ATOM 4819 HG21 A ILE A 161 ? 30.67053 0.56312 21.30998 0.096 37.80506 H ? A ? 158 HG21 1
   ATOM 4820 HG22 A ILE A 161 ? 30.84918 -0.77115 22.15337 0.096 37.80506 H ? A ? 158 HG22 1
   ATOM 4821 HG23 A ILE A 161 ? 29.42861 -0.06434 22.07641 0.096 37.80506 H ? A ? 158 HG23 1
   ATOM 4822 HD11 A ILE A 161 ? 29.40340 3.83916 22.33069 0.096 32.99147 H ? A ? 158 HD11 1
   ATOM 4823 HD12 A ILE A 161 ? 30.81952 3.21881 21.96563 0.096 32.99147 H ? A ? 158 HD12 1
   ATOM 4824 HD13 A ILE A 161 ? 29.49129 2.54791 21.40958 0.096 32.99147 H ? A ? 158 HD13 1
   ATOM 4825 N B ILE A 161 ? 29.24255 -0.48103 24.75409 0.904 31.29398 N ? A ? 158 N 1
   ATOM 4826 CA B ILE A 161 ? 30.58727 0.06130 24.66279 0.904 30.54454 C ? A ? 158 CA 1
   ATOM 4827 C B ILE A 161 ? 30.91414 0.89620 25.87046 0.904 30.22827 C ? A ? 158 C 1
   ATOM 4828 O B ILE A 161 ? 30.06551 1.24679 26.68472 0.904 29.53764 O ? A ? 158 O 1
   ATOM 4829 CB B ILE A 161 ? 30.75669 0.90000 23.38954 0.904 30.29578 C ? A ? 158 CB 1
   ATOM 4830 CG1 B ILE A 161 ? 29.78339 2.08881 23.34261 0.904 29.76232 C ? A ? 158 CG1 1
   ATOM 4831 CG2 B ILE A 161 ? 30.32402 0.13980 22.12834 0.904 31.49473 C ? A ? 158 CG2 1
   ATOM 4832 CD1 B ILE A 161 ? 30.25499 3.34354 24.03920 0.904 27.50584 C ? A ? 158 CD1 1
   ATOM 4833 H B ILE A 161 ? 28.64359 0.10293 24.95368 0.904 37.61510 H ? A ? 158 H 1
   ATOM 4834 HA B ILE A 161 ? 31.21411 -0.67895 24.66103 0.904 36.71577 H ? A ? 158 HA 1
   ATOM 4835 HB B ILE A 161 ? 31.69493 1.14509 23.41264 0.904 36.41725 H ? A ? 158 HB 1
   ATOM 4836 HG12 B ILE A 161 ? 29.62502 2.31692 22.41321 0.904 35.77711 H ? A ? 158 HG12 1
   ATOM 4837 HG13 B ILE A 161 ? 28.95241 1.81959 23.76438 0.904 35.77711 H ? A ? 158 HG13 1
   ATOM 4838 HG21 B ILE A 161 ? 30.51271 0.68661 21.34969 0.904 37.85600 H ? A ? 158 HG21 1
   ATOM 4839 HG22 B ILE A 161 ? 30.81926 -0.69260 22.07586 0.904 37.85600 H ? A ? 158 HG22 1
   ATOM 4840 HG23 B ILE A 161 ? 29.37302 -0.04386 22.18097 0.904 37.85600 H ? A ? 158 HG23 1
   ATOM 4841 HD11 B ILE A 161 ? 29.73654 4.09744 23.71710 0.904 33.06933 H ? A ? 158 HD11 1
   ATOM 4842 HD12 B ILE A 161 ? 30.12935 3.24009 24.99545 0.904 33.06933 H ? A ? 158 HD12 1
   ATOM 4843 HD13 B ILE A 161 ? 31.19486 3.48001 23.84193 0.904 33.06933 H ? A ? 158 HD13 1
   ATOM 4844 N . LYS A 162 ? 32.18878 1.17043 26.02566 1.000 29.25560 N ? A ? 159 N 1
   ATOM 4845 CA . LYS A 162 ? 32.62802 2.07126 27.06783 1.000 30.71944 C ? A ? 159 CA 1
   ATOM 4846 C . LYS A 162 ? 33.73481 2.95139 26.52481 1.000 30.39111 C ? A ? 159 C 1
   ATOM 4847 O . LYS A 162 ? 34.30403 2.69848 25.45307 1.000 28.53128 O ? A ? 159 O 1
   ATOM 4848 HA . LYS A 162 ? 31.87669 2.62697 27.32780 1.000 36.92565 H ? A ? 159 HA 1
   ATOM 4849 CB A LYS A 162 ? 33.07641 1.30050 28.32373 0.398 31.25865 C ? A ? 159 CB 1
   ATOM 4850 CG A LYS A 162 ? 33.91859 0.06224 28.06236 0.398 32.92048 C ? A ? 159 CG 1
   ATOM 4851 CD A LYS A 162 ? 33.98678 -0.81409 29.32239 0.398 33.87780 C ? A ? 159 CD 1
   ATOM 4852 CE A LYS A 162 ? 34.98136 -1.94104 29.14861 0.398 34.21162 C ? A ? 159 CE 1
   ATOM 4853 NZ A LYS A 162 ? 34.80748 -2.58832 27.81727 0.398 34.06993 N ? A ? 159 NZ 1
   ATOM 4854 H A LYS A 162 ? 32.82769 0.84579 25.55025 0.096 35.16904 H ? A ? 159 H 1
   ATOM 4855 HB2 A LYS A 162 ? 33.60423 1.89780 28.87648 0.398 37.57271 H ? A ? 159 HB2 1
   ATOM 4856 HB3 A LYS A 162 ? 32.28461 1.01518 28.80595 0.398 37.57271 H ? A ? 159 HB3 1
   ATOM 4857 HG2 A LYS A 162 ? 33.52103 -0.45655 27.34563 0.398 39.56690 H ? A ? 159 HG2 1
   ATOM 4858 HG3 A LYS A 162 ? 34.81984 0.32667 27.82004 0.398 39.56690 H ? A ? 159 HG3 1
   ATOM 4859 HD2 A LYS A 162 ? 34.26567 -0.27278 30.07744 0.398 40.71569 H ? A ? 159 HD2 1
   ATOM 4860 HD3 A LYS A 162 ? 33.11364 -1.19969 29.49514 0.398 40.71569 H ? A ? 159 HD3 1
   ATOM 4861 HE2 A LYS A 162 ? 35.88379 -1.59008 29.20656 0.398 41.11626 H ? A ? 159 HE2 1
   ATOM 4862 HE3 A LYS A 162 ? 34.84009 -2.60857 29.83806 0.398 41.11626 H ? A ? 159 HE3 1
   ATOM 4863 HZ1 A LYS A 162 ? 35.07456 -3.43650 27.85396 0.398 40.94624 H ? A ? 159 HZ1 1
   ATOM 4864 HZ2 A LYS A 162 ? 33.95077 -2.56539 27.57722 0.398 40.94624 H ? A ? 159 HZ2 1
   ATOM 4865 HZ3 A LYS A 162 ? 35.29057 -2.15961 27.20495 0.398 40.94624 H ? A ? 159 HZ3 1
   ATOM 4866 CB B LYS A 162 ? 33.13168 1.31870 28.31714 0.602 31.24835 C ? A ? 159 CB 1
   ATOM 4867 CG B LYS A 162 ? 34.58134 0.77911 28.22290 0.602 31.64908 C ? A ? 159 CG 1
   ATOM 4868 CD B LYS A 162 ? 34.93073 -0.02803 29.50170 0.602 34.64340 C ? A ? 159 CD 1
   ATOM 4869 CE B LYS A 162 ? 36.16280 -0.91846 29.33120 0.602 35.46541 C ? A ? 159 CE 1
   ATOM 4870 NZ B LYS A 162 ? 35.94990 -1.91247 28.23036 0.602 33.32080 N ? A ? 159 NZ 1
   ATOM 4871 H B LYS A 162 ? 32.82088 0.84759 25.54003 0.904 35.16904 H ? A ? 159 H 1
   ATOM 4872 HB2 B LYS A 162 ? 33.09631 1.92411 29.07419 0.602 37.56035 H ? A ? 159 HB2 1
   ATOM 4873 HB3 B LYS A 162 ? 32.54904 0.55890 28.47245 0.602 37.56035 H ? A ? 159 HB3 1
   ATOM 4874 HG2 B LYS A 162 ? 34.66325 0.19411 27.45351 0.602 38.04122 H ? A ? 159 HG2 1
   ATOM 4875 HG3 B LYS A 162 ? 35.20181 1.52047 28.14353 0.602 38.04122 H ? A ? 159 HG3 1
   ATOM 4876 HD2 B LYS A 162 ? 35.10863 0.59142 30.22664 0.602 41.63440 H ? A ? 159 HD2 1
   ATOM 4877 HD3 B LYS A 162 ? 34.17992 -0.59840 29.72941 0.602 41.63440 H ? A ? 159 HD3 1
   ATOM 4878 HE2 B LYS A 162 ? 36.93071 -0.36985 29.10704 0.602 42.62082 H ? A ? 159 HE2 1
   ATOM 4879 HE3 B LYS A 162 ? 36.32979 -1.40206 30.15530 0.602 42.62082 H ? A ? 159 HE3 1
   ATOM 4880 HZ1 B LYS A 162 ? 36.65984 -2.44444 28.15907 0.602 40.04728 H ? A ? 159 HZ1 1
   ATOM 4881 HZ2 B LYS A 162 ? 35.23253 -2.40984 28.40387 0.602 40.04728 H ? A ? 159 HZ2 1
   ATOM 4882 HZ3 B LYS A 162 ? 35.82756 -1.48891 27.45723 0.602 40.04728 H ? A ? 159 HZ3 1
   ATOM 4883 N . SER A 163 ? 34.04467 3.99062 27.27406 1.000 26.60477 N ? A ? 160 N 1
   ATOM 4884 CA . SER A 163 ? 35.05290 4.95476 26.87484 1.000 25.58700 C ? A ? 160 CA 1
   ATOM 4885 C . SER A 163 ? 35.47989 5.73758 28.10162 1.000 25.98360 C ? A ? 160 C 1
   ATOM 4886 O . SER A 163 ? 34.65732 6.06742 28.96071 1.000 28.14254 O ? A ? 160 O 1
   ATOM 4887 H . SER A 163 ? 33.67950 4.16482 28.03295 1.000 31.98804 H ? A ? 160 H 1
   ATOM 4888 HA . SER A 163 ? 35.83934 4.50624 26.52665 1.000 30.76673 H ? A ? 160 HA 1
   ATOM 4889 CB A SER A 163 ? 34.51144 5.87880 25.77193 0.574 26.69851 C ? A ? 160 CB 1
   ATOM 4890 OG A SER A 163 ? 35.49487 6.80993 25.40988 0.574 24.93083 O ? A ? 160 OG 1
   ATOM 4891 HB2 A SER A 163 ? 34.27333 5.34670 24.99665 0.574 32.10053 H ? A ? 160 HB2 1
   ATOM 4892 HB3 A SER A 163 ? 33.73097 6.34987 26.10340 0.574 32.10053 H ? A ? 160 HB3 1
   ATOM 4893 HG A SER A 163 ? 35.72704 7.25829 26.08120 0.574 29.97932 H ? A ? 160 HG 1
   ATOM 4894 CB B SER A 163 ? 34.51366 5.89090 25.78229 0.320 26.70479 C ? A ? 160 CB 1
   ATOM 4895 OG B SER A 163 ? 35.41311 6.95406 25.56763 0.320 25.33002 O ? A ? 160 OG 1
   ATOM 4896 HB2 B SER A 163 ? 34.40861 5.39099 24.95769 0.320 32.10807 H ? A ? 160 HB2 1
   ATOM 4897 HB3 B SER A 163 ? 33.65765 6.24969 26.06409 0.320 32.10807 H ? A ? 160 HB3 1
   ATOM 4898 HG B SER A 163 ? 35.09117 7.49486 25.01132 0.320 30.45834 H ? A ? 160 HG 1
   ATOM 4899 CB C SER A 163 ? 34.52784 5.91814 25.80326 0.106 26.70797 C ? A ? 160 CB 1
   ATOM 4900 OG C SER A 163 ? 33.54713 5.29994 24.99758 0.106 26.20709 O ? A ? 160 OG 1
   ATOM 4901 HB2 C SER A 163 ? 34.13505 6.69014 26.23986 0.106 32.11189 H ? A ? 160 HB2 1
   ATOM 4902 HB3 C SER A 163 ? 35.26754 6.19587 25.24058 0.106 32.11189 H ? A ? 160 HB3 1
   ATOM 4903 HG C SER A 163 ? 33.24107 5.85185 24.44322 0.106 31.51083 H ? A ? 160 HG 1
   ATOM 4904 N . ASN A 164 ? 36.75869 5.97718 28.22124 1.000 28.74934 N ? A ? 161 N 1
   ATOM 4905 CA . ASN A 164 ? 37.24495 6.95260 29.15970 1.000 27.61093 C ? A ? 161 CA 1
   ATOM 4906 C . ASN A 164 ? 38.14758 7.88694 28.38123 1.000 31.83273 C ? A ? 161 C 1
   ATOM 4907 O . ASN A 164 ? 38.90818 7.45096 27.48676 1.000 28.70908 O ? A ? 161 O 1
   ATOM 4908 H . ASN A 164 ? 37.37241 5.58361 27.76511 1.000 34.56153 H ? A ? 161 H 1
   ATOM 4909 HA . ASN A 164 ? 36.54000 7.49432 29.54761 1.000 33.19544 H ? A ? 161 HA 1
   ATOM 4910 CB A ASN A 164 ? 38.03585 6.33330 30.31218 0.451 32.80344 C ? A ? 161 CB 1
   ATOM 4911 CG A ASN A 164 ? 37.62118 4.91092 30.59871 0.451 34.31625 C ? A ? 161 CG 1
   ATOM 4912 OD1 A ASN A 164 ? 36.50330 4.63883 31.06012 0.451 37.02292 O ? A ? 161 OD1 1
   ATOM 4913 ND2 A ASN A 164 ? 38.53255 3.99057 30.35325 0.451 33.78079 N ? A ? 161 ND2 1
   ATOM 4914 HB2 A ASN A 164 ? 38.97885 6.33193 30.08489 0.451 39.42645 H ? A ? 161 HB2 1
   ATOM 4915 HB3 A ASN A 164 ? 37.88889 6.85724 31.11516 0.451 39.42645 H ? A ? 161 HB3 1
   ATOM 4916 HD21 A ASN A 164 ? 38.35568 3.16125 30.49662 0.451 40.59927 H ? A ? 161 HD21 1
   ATOM 4917 HD22 A ASN A 164 ? 39.30398 4.21949 30.04976 0.451 40.59927 H ? A ? 161 HD22 1
   ATOM 4918 CB B ASN A 164 ? 37.90515 6.28524 30.38552 0.549 32.85102 C ? A ? 161 CB 1
   ATOM 4919 CG B ASN A 164 ? 39.34818 6.06097 30.22803 0.549 33.85171 C ? A ? 161 CG 1
   ATOM 4920 OD1 B ASN A 164 ? 40.16363 6.92023 30.56591 0.549 37.17848 O ? A ? 161 OD1 1
   ATOM 4921 ND2 B ASN A 164 ? 39.70370 4.87618 29.76061 0.549 36.96909 N ? A ? 161 ND2 1
   ATOM 4922 HB2 B ASN A 164 ? 37.77682 6.85601 31.15924 0.549 39.48354 H ? A ? 161 HB2 1
   ATOM 4923 HB3 B ASN A 164 ? 37.48614 5.42342 30.53586 0.549 39.48354 H ? A ? 161 HB3 1
   ATOM 4924 HD21 B ASN A 164 ? 40.53582 4.69025 29.64831 0.549 44.42522 H ? A ? 161 HD21 1
   ATOM 4925 HD22 B ASN A 164 ? 39.10280 4.29156 29.56892 0.549 44.42522 H ? A ? 161 HD22 1
   ATOM 4926 N . PHE A 165 ? 38.00605 9.17520 28.66755 1.000 26.41497 N ? A ? 162 N 1
   ATOM 4927 CA . PHE A 165 ? 38.78521 10.19506 28.00506 1.000 27.58374 C ? A ? 162 CA 1
   ATOM 4928 C . PHE A 165 ? 38.81093 11.43307 28.86433 1.000 26.63321 C ? A ? 162 C 1
   ATOM 4929 O . PHE A 165 ? 37.92486 11.64289 29.69813 1.000 27.83905 O ? A ? 162 O 1
   ATOM 4930 H . PHE A 165 ? 37.45520 9.48307 29.25183 1.000 31.76028 H ? A ? 162 H 1
   ATOM 4931 HA . PHE A 165 ? 39.70243 9.89995 27.89317 1.000 33.16281 H ? A ? 162 HA 1
   ATOM 4932 CB A PHE A 165 ? 38.20576 10.48287 26.62819 0.539 26.74977 C ? A ? 162 CB 1
   ATOM 4933 CG A PHE A 165 ? 36.83366 11.08026 26.66203 0.539 24.08201 C ? A ? 162 CG 1
   ATOM 4934 CD1 A PHE A 165 ? 36.66725 12.46109 26.69469 0.539 24.37160 C ? A ? 162 CD1 1
   ATOM 4935 CD2 A PHE A 165 ? 35.72330 10.28222 26.60153 0.539 21.19179 C ? A ? 162 CD2 1
   ATOM 4936 CE1 A PHE A 165 ? 35.41215 13.01342 26.66565 0.539 22.20065 C ? A ? 162 CE1 1
   ATOM 4937 CE2 A PHE A 165 ? 34.46886 10.83477 26.58584 0.539 23.78262 C ? A ? 162 CE2 1
   ATOM 4938 CZ A PHE A 165 ? 34.31998 12.21127 26.64251 0.539 21.50376 C ? A ? 162 CZ 1
   ATOM 4939 HB2 A PHE A 165 ? 38.78892 11.10739 26.16907 0.539 32.16204 H ? A ? 162 HB2 1
   ATOM 4940 HB3 A PHE A 165 ? 38.15396 9.65108 26.13187 0.539 32.16204 H ? A ? 162 HB3 1
   ATOM 4941 HD1 A PHE A 165 ? 37.41352 13.01446 26.73658 0.539 29.30824 H ? A ? 162 HD1 1
   ATOM 4942 HD2 A PHE A 165 ? 35.82065 9.35784 26.57083 0.539 25.49246 H ? A ? 162 HD2 1
   ATOM 4943 HE1 A PHE A 165 ? 35.31063 13.93785 26.66184 0.539 26.70311 H ? A ? 162 HE1 1
   ATOM 4944 HE2 A PHE A 165 ? 33.71905 10.28675 26.53724 0.539 28.60147 H ? A ? 162 HE2 1
   ATOM 4945 HZ A PHE A 165 ? 33.46886 12.58544 26.66472 0.539 25.86684 H ? A ? 162 HZ 1
   ATOM 4946 CB C PHE A 165 ? 38.18845 10.50102 26.63598 0.461 26.74371 C ? A ? 162 CB 1
   ATOM 4947 CG C PHE A 165 ? 36.68328 10.73843 26.64516 0.461 23.37584 C ? A ? 162 CG 1
   ATOM 4948 CD1 C PHE A 165 ? 36.16557 12.01966 26.76855 0.461 24.45014 C ? A ? 162 CD1 1
   ATOM 4949 CD2 C PHE A 165 ? 35.80807 9.68691 26.46885 0.461 22.66526 C ? A ? 162 CD2 1
   ATOM 4950 CE1 C PHE A 165 ? 34.79710 12.23493 26.71976 0.461 21.63516 C ? A ? 162 CE1 1
   ATOM 4951 CE2 C PHE A 165 ? 34.44144 9.87572 26.40741 0.461 21.99136 C ? A ? 162 CE2 1
   ATOM 4952 CZ C PHE A 165 ? 33.92845 11.16323 26.53932 0.461 23.04400 C ? A ? 162 CZ 1
   ATOM 4953 HB2 C PHE A 165 ? 38.60973 11.30189 26.28666 0.461 32.15477 H ? A ? 162 HB2 1
   ATOM 4954 HB3 C PHE A 165 ? 38.36354 9.75029 26.04722 0.461 32.15477 H ? A ? 162 HB3 1
   ATOM 4955 HD1 C PHE A 165 ? 36.74170 12.74036 26.88502 0.461 29.40248 H ? A ? 162 HD1 1
   ATOM 4956 HD2 C PHE A 165 ? 36.14849 8.82515 26.38897 0.461 27.26063 H ? A ? 162 HD2 1
   ATOM 4957 HE1 C PHE A 165 ? 34.45916 13.09688 26.80776 0.461 26.02452 H ? A ? 162 HE1 1
   ATOM 4958 HE2 C PHE A 165 ? 33.87122 9.15225 26.27959 0.461 26.45195 H ? A ? 162 HE2 1
   ATOM 4959 HZ C PHE A 165 ? 33.01007 11.30615 26.50700 0.461 27.71512 H ? A ? 162 HZ 1
   ATOM 4960 N B LYS A 166 ? 39.85820 12.22164 28.70216 0.382 27.70365 N ? A ? 163 N 1
   ATOM 4961 CA B LYS A 166 ? 39.99829 13.47034 29.41975 0.382 27.83402 C ? A ? 163 CA 1
   ATOM 4962 C B LYS A 166 ? 39.64377 14.63392 28.50089 0.382 26.59903 C ? A ? 163 C 1
   ATOM 4963 O B LYS A 166 ? 40.04111 14.66409 27.32981 0.382 26.40617 O ? A ? 163 O 1
   ATOM 4964 CB B LYS A 166 ? 41.41668 13.62623 29.97914 0.382 28.91010 C ? A ? 163 CB 1
   ATOM 4965 CG B LYS A 166 ? 41.75449 12.58136 31.02900 0.382 30.66578 C ? A ? 163 CG 1
   ATOM 4966 CD B LYS A 166 ? 43.22485 12.59222 31.39768 0.382 31.20140 C ? A ? 163 CD 1
   ATOM 4967 CE B LYS A 166 ? 43.52323 11.54582 32.46424 0.382 32.17129 C ? A ? 163 CE 1
   ATOM 4968 NZ B LYS A 166 ? 44.87928 11.74324 33.05086 0.382 34.96327 N ? A ? 163 NZ 1
   ATOM 4969 H B LYS A 166 ? 40.51255 12.04994 28.17118 0.382 33.30670 H ? A ? 163 H 1
   ATOM 4970 HA B LYS A 166 ? 39.38192 13.48484 30.16860 0.382 33.46315 H ? A ? 163 HA 1
   ATOM 4971 HB2 B LYS A 166 ? 42.05355 13.53859 29.25276 0.382 34.75444 H ? A ? 163 HB2 1
   ATOM 4972 HB3 B LYS A 166 ? 41.49954 14.50136 30.38922 0.382 34.75444 H ? A ? 163 HB3 1
   ATOM 4973 HG2 B LYS A 166 ? 41.24077 12.75945 31.83229 0.382 36.86126 H ? A ? 163 HG2 1
   ATOM 4974 HG3 B LYS A 166 ? 41.53649 11.70136 30.68407 0.382 36.86126 H ? A ? 163 HG3 1
   ATOM 4975 HD2 B LYS A 166 ? 43.75728 12.39145 30.61212 0.382 37.50400 H ? A ? 163 HD2 1
   ATOM 4976 HD3 B LYS A 166 ? 43.46480 13.46476 31.74696 0.382 37.50400 H ? A ? 163 HD3 1
   ATOM 4977 HE2 B LYS A 166 ? 42.86849 11.61618 33.17647 0.382 38.66786 H ? A ? 163 HE2 1
   ATOM 4978 HE3 B LYS A 166 ? 43.48745 10.66168 32.06686 0.382 38.66786 H ? A ? 163 HE3 1
   ATOM 4979 HZ1 B LYS A 166 ? 45.03621 11.12357 33.67013 0.382 42.01825 H ? A ? 163 HZ1 1
   ATOM 4980 HZ2 B LYS A 166 ? 45.49841 11.67914 32.41472 0.382 42.01825 H ? A ? 163 HZ2 1
   ATOM 4981 HZ3 B LYS A 166 ? 44.93398 12.54794 33.42711 0.382 42.01825 H ? A ? 163 HZ3 1
   ATOM 4982 N C LYS A 166 ? 39.82775 12.26456 28.64624 0.368 27.69532 N ? A ? 163 N 1
   ATOM 4983 CA C LYS A 166 ? 40.14994 13.38251 29.53291 0.368 27.89642 C ? A ? 163 CA 1
   ATOM 4984 C C LYS A 166 ? 40.00473 14.72417 28.80621 0.368 26.59435 C ? A ? 163 C 1
   ATOM 4985 O C LYS A 166 ? 40.93135 15.16472 28.11043 0.368 26.02680 O ? A ? 163 O 1
   ATOM 4986 CB C LYS A 166 ? 41.56598 13.22580 30.10903 0.368 29.40150 C ? A ? 163 CB 1
   ATOM 4987 CG C LYS A 166 ? 41.97409 11.78914 30.45074 0.368 31.49520 C ? A ? 163 CG 1
   ATOM 4988 CD C LYS A 166 ? 41.55929 11.40048 31.87546 0.368 33.08324 C ? A ? 163 CD 1
   ATOM 4989 CE C LYS A 166 ? 41.70272 9.89581 32.10781 0.368 33.82680 C ? A ? 163 CE 1
   ATOM 4990 NZ C LYS A 166 ? 40.65199 9.09827 31.39735 0.368 34.26630 N ? A ? 163 NZ 1
   ATOM 4991 H C LYS A 166 ? 40.35948 12.19983 27.97343 0.368 33.29670 H ? A ? 163 H 1
   ATOM 4992 HA C LYS A 166 ? 39.49346 13.38117 30.24700 0.368 33.53803 H ? A ? 163 HA 1
   ATOM 4993 HB2 C LYS A 166 ? 42.20102 13.56058 29.45669 0.368 35.34412 H ? A ? 163 HB2 1
   ATOM 4994 HB3 C LYS A 166 ? 41.62388 13.74603 30.92568 0.368 35.34412 H ? A ? 163 HB3 1
   ATOM 4995 HG2 C LYS A 166 ? 41.54327 11.17857 29.83228 0.368 37.85656 H ? A ? 163 HG2 1
   ATOM 4996 HG3 C LYS A 166 ? 42.93804 11.70555 30.38211 0.368 37.85656 H ? A ? 163 HG3 1
   ATOM 4997 HD2 C LYS A 166 ? 42.12557 11.86309 32.51282 0.368 39.76221 H ? A ? 163 HD2 1
   ATOM 4998 HD3 C LYS A 166 ? 40.63132 11.64426 32.01809 0.368 39.76221 H ? A ? 163 HD3 1
   ATOM 4999 HE2 C LYS A 166 ? 42.56969 9.60658 31.78286 0.368 40.65448 H ? A ? 163 HE2 1
   ATOM 5000 HE3 C LYS A 166 ? 41.62667 9.71352 33.05749 0.368 40.65448 H ? A ? 163 HE3 1
   ATOM 5001 HZ1 C LYS A 166 ? 39.89019 9.12059 31.85699 0.368 41.18188 H ? A ? 163 HZ1 1
   ATOM 5002 HZ2 C LYS A 166 ? 40.50996 9.43604 30.58628 0.368 41.18188 H ? A ? 163 HZ2 1
   ATOM 5003 HZ3 C LYS A 166 ? 40.91540 8.25207 31.31576 0.368 41.18188 H ? A ? 163 HZ3 1
   ATOM 5004 N D LYS A 166 ? 39.83890 12.24059 28.67601 0.250 27.71323 N ? A ? 163 N 1
   ATOM 5005 CA D LYS A 166 ? 39.93199 13.51627 29.35172 0.250 27.81335 C ? A ? 163 CA 1
   ATOM 5006 C D LYS A 166 ? 39.50429 14.63793 28.41806 0.250 26.55028 C ? A ? 163 C 1
   ATOM 5007 O D LYS A 166 ? 39.77177 14.60507 27.21266 0.250 25.54408 O ? A ? 163 O 1
   ATOM 5008 CB D LYS A 166 ? 41.34865 13.77057 29.86840 0.250 28.81071 C ? A ? 163 CB 1
   ATOM 5009 CG D LYS A 166 ? 41.64424 12.99153 31.12958 0.250 30.13814 C ? A ? 163 CG 1
   ATOM 5010 CD D LYS A 166 ? 42.98994 13.33053 31.71976 0.250 31.17861 C ? A ? 163 CD 1
   ATOM 5011 CE D LYS A 166 ? 43.22803 12.45247 32.93219 0.250 32.03782 C ? A ? 163 CE 1
   ATOM 5012 NZ D LYS A 166 ? 41.99847 12.31909 33.68887 0.250 31.83236 N ? A ? 163 NZ 1
   ATOM 5013 H D LYS A 166 ? 40.50135 12.06802 28.15546 0.250 33.31820 H ? A ? 163 H 1
   ATOM 5014 HA D LYS A 166 ? 39.33422 13.51457 30.11564 0.250 33.43834 H ? A ? 163 HA 1
   ATOM 5015 HB2 D LYS A 166 ? 41.98755 13.50199 29.18976 0.250 34.63518 H ? A ? 163 HB2 1
   ATOM 5016 HB3 D LYS A 166 ? 41.45065 14.71497 30.06487 0.250 34.63518 H ? A ? 163 HB3 1
   ATOM 5017 HG2 D LYS A 166 ? 40.96618 13.19360 31.79314 0.250 36.22809 H ? A ? 163 HG2 1
   ATOM 5018 HG3 D LYS A 166 ? 41.63649 12.04328 30.92547 0.250 36.22809 H ? A ? 163 HG3 1
   ATOM 5019 HD2 D LYS A 166 ? 43.68886 13.16522 31.06777 0.250 37.47665 H ? A ? 163 HD2 1
   ATOM 5020 HD3 D LYS A 166 ? 43.00627 14.26051 31.99504 0.250 37.47665 H ? A ? 163 HD3 1
   ATOM 5021 HE2 D LYS A 166 ? 43.51673 11.57135 32.64727 0.250 38.50770 H ? A ? 163 HE2 1
   ATOM 5022 HE3 D LYS A 166 ? 43.90289 12.85488 33.50099 0.250 38.50770 H ? A ? 163 HE3 1
   ATOM 5023 HZ1 D LYS A 166 ? 42.18203 12.10054 34.53187 0.250 38.26116 H ? A ? 163 HZ1 1
   ATOM 5024 HZ2 D LYS A 166 ? 41.55110 13.08844 33.68080 0.250 38.26116 H ? A ? 163 HZ2 1
   ATOM 5025 HZ3 D LYS A 166 ? 41.48787 11.68428 33.33053 0.250 38.26116 H ? A ? 163 HZ3 1
   ATOM 5026 N B ILE A 167 ? 38.84085 15.56088 29.01912 0.382 25.15726 N ? A ? 164 N 1
   ATOM 5027 CA B ILE A 167 ? 38.57084 16.82578 28.36359 0.382 24.45715 C ? A ? 164 CA 1
   ATOM 5028 C B ILE A 167 ? 39.37898 17.87586 29.10123 0.382 26.51969 C ? A ? 164 C 1
   ATOM 5029 O B ILE A 167 ? 39.35556 17.93325 30.33796 0.382 26.26705 O ? A ? 164 O 1
   ATOM 5030 CB B ILE A 167 ? 37.06624 17.15655 28.37789 0.382 23.96947 C ? A ? 164 CB 1
   ATOM 5031 CG1 B ILE A 167 ? 36.29711 16.11581 27.56129 0.382 23.68882 C ? A ? 164 CG1 1
   ATOM 5032 CG2 B ILE A 167 ? 36.83236 18.59167 27.90574 0.382 24.28465 C ? A ? 164 CG2 1
   ATOM 5033 CD1 B ILE A 167 ? 36.72102 16.02714 26.08564 0.382 24.32487 C ? A ? 164 CD1 1
   ATOM 5034 H B ILE A 167 ? 38.43239 15.47193 29.77069 0.382 30.25103 H ? A ? 164 H 1
   ATOM 5035 HA B ILE A 167 ? 38.84962 16.79701 27.43496 0.382 29.41091 H ? A ? 164 HA 1
   ATOM 5036 HB B ILE A 167 ? 36.72710 17.10805 29.28538 0.382 28.82568 H ? A ? 164 HB 1
   ATOM 5037 HG12 B ILE A 167 ? 36.43878 15.24307 27.96022 0.382 28.48890 H ? A ? 164 HG12 1
   ATOM 5038 HG13 B ILE A 167 ? 35.35389 16.34116 27.58257 0.382 28.48890 H ? A ? 164 HG13 1
   ATOM 5039 HG21 B ILE A 167 ? 35.89345 18.70393 27.68953 0.382 29.20390 H ? A ? 164 HG21 1
   ATOM 5040 HG22 B ILE A 167 ? 37.08360 19.20269 28.61597 0.382 29.20390 H ? A ? 164 HG22 1
   ATOM 5041 HG23 B ILE A 167 ? 37.37508 18.75773 27.11912 0.382 29.20390 H ? A ? 164 HG23 1
   ATOM 5042 HD11 B ILE A 167 ? 36.05937 15.51265 25.59736 0.382 29.25217 H ? A ? 164 HD11 1
   ATOM 5043 HD12 B ILE A 167 ? 36.77928 16.92345 25.71939 0.382 29.25217 H ? A ? 164 HD12 1
   ATOM 5044 HD13 B ILE A 167 ? 37.58557 15.59069 26.03111 0.382 29.25217 H ? A ? 164 HD13 1
   ATOM 5045 N C ILE A 167 ? 38.88499 15.41037 29.01574 0.368 25.20119 N ? A ? 164 N 1
   ATOM 5046 CA C ILE A 167 ? 38.68702 16.71551 28.40126 0.368 24.50642 C ? A ? 164 CA 1
   ATOM 5047 C C ILE A 167 ? 39.53745 17.75427 29.12320 0.368 26.48132 C ? A ? 164 C 1
   ATOM 5048 O C ILE A 167 ? 39.66019 17.73660 30.35811 0.368 26.46598 O ? A ? 164 O 1
   ATOM 5049 CB C ILE A 167 ? 37.20060 17.09174 28.42372 0.368 23.99895 C ? A ? 164 CB 1
   ATOM 5050 CG1 C ILE A 167 ? 36.38423 16.10599 27.58424 0.368 23.68098 C ? A ? 164 CG1 1
   ATOM 5051 CG2 C ILE A 167 ? 37.01737 18.54275 28.01244 0.368 24.22657 C ? A ? 164 CG2 1
   ATOM 5052 CD1 C ILE A 167 ? 36.75837 16.08878 26.10116 0.368 24.32050 C ? A ? 164 CD1 1
   ATOM 5053 H C ILE A 167 ? 38.23056 15.14356 29.50577 0.368 30.30375 H ? A ? 164 H 1
   ATOM 5054 HA C ILE A 167 ? 38.97433 16.68051 27.47545 0.368 29.47003 H ? A ? 164 HA 1
   ATOM 5055 HB C ILE A 167 ? 36.86089 17.01849 29.32933 0.368 28.86106 H ? A ? 164 HB 1
   ATOM 5056 HG12 C ILE A 167 ? 36.52289 15.21169 27.93337 0.368 28.47950 H ? A ? 164 HG12 1
   ATOM 5057 HG13 C ILE A 167 ? 35.44649 16.34558 27.64867 0.368 28.47950 H ? A ? 164 HG13 1
   ATOM 5058 HG21 C ILE A 167 ? 36.08524 18.69258 27.78976 0.368 29.13420 H ? A ? 164 HG21 1
   ATOM 5059 HG22 C ILE A 167 ? 37.27724 19.11553 28.75088 0.368 29.13420 H ? A ? 164 HG22 1
   ATOM 5060 HG23 C ILE A 167 ? 37.57536 18.72499 27.24022 0.368 29.13420 H ? A ? 164 HG23 1
   ATOM 5061 HD11 C ILE A 167 ? 36.08304 15.59443 25.61081 0.368 29.24692 H ? A ? 164 HD11 1
   ATOM 5062 HD12 C ILE A 167 ? 36.80158 17.00155 25.77576 0.368 29.24692 H ? A ? 164 HD12 1
   ATOM 5063 HD13 C ILE A 167 ? 37.62222 15.65972 25.99835 0.368 29.24692 H ? A ? 164 HD13 1
   ATOM 5064 N D ILE A 167 ? 38.78776 15.60691 28.98398 0.250 25.15952 N ? A ? 164 N 1
   ATOM 5065 CA D ILE A 167 ? 38.50977 16.87827 28.34220 0.250 24.46031 C ? A ? 164 CA 1
   ATOM 5066 C D ILE A 167 ? 39.31779 17.92229 29.08808 0.250 26.51619 C ? A ? 164 C 1
   ATOM 5067 O D ILE A 167 ? 39.24383 18.01034 30.31834 0.250 26.25578 O ? A ? 164 O 1
   ATOM 5068 CB D ILE A 167 ? 37.00702 17.21263 28.36279 0.250 23.97242 C ? A ? 164 CB 1
   ATOM 5069 CG1 D ILE A 167 ? 36.23718 16.18489 27.53033 0.250 23.70313 C ? A ? 164 CG1 1
   ATOM 5070 CG2 D ILE A 167 ? 36.77650 18.64993 27.88587 0.250 24.29375 C ? A ? 164 CG2 1
   ATOM 5071 CD1 D ILE A 167 ? 36.67247 16.09999 26.07022 0.250 24.32644 C ? A ? 164 CD1 1
   ATOM 5072 H D ILE A 167 ? 38.44167 15.54334 29.76870 0.250 30.25374 H ? A ? 164 H 1
   ATOM 5073 HA D ILE A 167 ? 38.78714 16.85646 27.41296 0.250 29.41470 H ? A ? 164 HA 1
   ATOM 5074 HB D ILE A 167 ? 36.67241 17.15907 29.27167 0.250 28.82922 H ? A ? 164 HB 1
   ATOM 5075 HG12 D ILE A 167 ? 36.36535 15.30844 27.92568 0.250 28.50607 H ? A ? 164 HG12 1
   ATOM 5076 HG13 D ILE A 167 ? 35.29615 16.41986 27.54231 0.250 28.50607 H ? A ? 164 HG13 1
   ATOM 5077 HG21 D ILE A 167 ? 35.83778 18.76427 27.66989 0.250 29.21482 H ? A ? 164 HG21 1
   ATOM 5078 HG22 D ILE A 167 ? 37.02989 19.26220 28.59426 0.250 29.21482 H ? A ? 164 HG22 1
   ATOM 5079 HG23 D ILE A 167 ? 37.31923 18.81228 27.09848 0.250 29.21482 H ? A ? 164 HG23 1
   ATOM 5080 HD11 D ILE A 167 ? 36.00605 15.60303 25.57040 0.250 29.25405 H ? A ? 164 HD11 1
   ATOM 5081 HD12 D ILE A 167 ? 36.75309 16.99781 25.71200 0.250 29.25405 H ? A ? 164 HD12 1
   ATOM 5082 HD13 D ILE A 167 ? 37.52852 15.64641 26.02175 0.250 29.25405 H ? A ? 164 HD13 1
   ATOM 5083 N . ARG A 168 ? 40.11051 18.68146 28.36609 1.000 26.06068 N ? A ? 165 N 1
   ATOM 5084 CA . ARG A 168 ? 40.86569 19.80195 28.94689 1.000 28.43267 C ? A ? 165 CA 1
   ATOM 5085 C . ARG A 168 ? 40.16561 21.09720 28.58410 1.000 26.61998 C ? A ? 165 C 1
   ATOM 5086 O . ARG A 168 ? 40.09211 21.48428 27.41979 1.000 27.27292 O ? A ? 165 O 1
   ATOM 5087 HA . ARG A 168 ? 40.85866 19.71066 29.91256 1.000 34.18153 H ? A ? 165 HA 1
   ATOM 5088 CB A ARG A 168 ? 42.32728 19.80733 28.48274 0.240 30.50447 C ? A ? 165 CB 1
   ATOM 5089 CG A ARG A 168 ? 42.55584 19.97414 26.99110 0.240 33.53479 C ? A ? 165 CG 1
   ATOM 5090 CD A ARG A 168 ? 44.05776 20.19877 26.64325 0.240 36.78598 C ? A ? 165 CD 1
   ATOM 5091 NE A ARG A 168 ? 44.51020 21.51419 27.08316 0.240 34.92176 N ? A ? 165 NE 1
   ATOM 5092 CZ A ARG A 168 ? 45.75344 21.96575 26.98350 0.240 35.62491 C ? A ? 165 CZ 1
   ATOM 5093 NH1 A ARG A 168 ? 46.70817 21.24543 26.42070 0.240 39.33363 N ? A ? 165 NH1 1
   ATOM 5094 NH2 A ARG A 168 ? 46.04557 23.16833 27.46953 0.240 35.46963 N ? A ? 165 NH2 1
   ATOM 5095 HB2 A ARG A 168 ? 42.78235 20.54078 28.92531 0.240 36.66769 H ? A ? 165 HB2 1
   ATOM 5096 HB3 A ARG A 168 ? 42.72956 18.96325 28.74081 0.240 36.66769 H ? A ? 165 HB3 1
   ATOM 5097 HG2 A ARG A 168 ? 42.25676 19.17369 26.53205 0.240 40.30407 H ? A ? 165 HG2 1
   ATOM 5098 HG3 A ARG A 168 ? 42.05551 20.74340 26.67675 0.240 40.30407 H ? A ? 165 HG3 1
   ATOM 5099 HD2 A ARG A 168 ? 44.59576 19.52523 27.08799 0.240 44.20549 H ? A ? 165 HD2 1
   ATOM 5100 HD3 A ARG A 168 ? 44.17852 20.13872 25.68267 0.240 44.20549 H ? A ? 165 HD3 1
   ATOM 5101 HE A ARG A 168 ? 43.92524 22.03762 27.43449 0.240 41.96843 H ? A ? 165 HE 1
   ATOM 5102 HH11 A ARG A 168 ? 46.52999 20.46418 26.10846 0.240 47.26268 H ? A ? 165 HH11 1
   ATOM 5103 HH12 A ARG A 168 ? 47.50753 21.55802 26.36676 0.240 47.26268 H ? A ? 165 HH12 1
   ATOM 5104 HH21 A ARG A 168 ? 45.43221 23.64206 27.84232 0.240 42.62587 H ? A ? 165 HH21 1
   ATOM 5105 HH22 A ARG A 168 ? 46.84788 23.47245 27.41112 0.240 42.62587 H ? A ? 165 HH22 1
   ATOM 5106 CB B ARG A 168 ? 42.31555 19.77711 28.47658 0.365 30.50066 C ? A ? 165 CB 1
   ATOM 5107 CG B ARG A 168 ? 42.52455 20.02938 26.99697 0.365 33.56647 C ? A ? 165 CG 1
   ATOM 5108 CD B ARG A 168 ? 43.90103 19.44240 26.50169 0.365 37.67987 C ? A ? 165 CD 1
   ATOM 5109 NE B ARG A 168 ? 43.87701 17.99597 26.28898 0.365 34.40151 N ? A ? 165 NE 1
   ATOM 5110 CZ B ARG A 168 ? 43.28449 17.41360 25.25636 0.365 31.15494 C ? A ? 165 CZ 1
   ATOM 5111 NH1 B ARG A 168 ? 42.65255 18.12131 24.33300 0.365 30.14968 N ? A ? 165 NH1 1
   ATOM 5112 NH2 B ARG A 168 ? 43.34384 16.09173 25.13512 0.365 32.73320 N ? A ? 165 NH2 1
   ATOM 5113 H B ARG A 168 ? 40.19541 18.60948 27.51333 0.382 31.33514 H ? A ? 165 H 1
   ATOM 5114 HB2 B ARG A 168 ? 42.80451 20.46244 28.95839 0.365 36.66311 H ? A ? 165 HB2 1
   ATOM 5115 HB3 B ARG A 168 ? 42.68612 18.90310 28.67580 0.365 36.66311 H ? A ? 165 HB3 1
   ATOM 5116 HG2 B ARG A 168 ? 41.81260 19.60343 26.49439 0.365 40.34209 H ? A ? 165 HG2 1
   ATOM 5117 HG3 B ARG A 168 ? 42.52256 20.98494 26.83022 0.365 40.34209 H ? A ? 165 HG3 1
   ATOM 5118 HD2 B ARG A 168 ? 44.13541 19.86196 25.65911 0.365 45.27817 H ? A ? 165 HD2 1
   ATOM 5119 HD3 B ARG A 168 ? 44.58038 19.63277 27.16739 0.365 45.27817 H ? A ? 165 HD3 1
   ATOM 5120 HE B ARG A 168 ? 44.26974 17.49455 26.86686 0.365 41.34414 H ? A ? 165 HE 1
   ATOM 5121 HH11 B ARG A 168 ? 42.62014 18.97842 24.39556 0.365 36.24194 H ? A ? 165 HH11 1
   ATOM 5122 HH12 B ARG A 168 ? 42.27446 17.72391 23.67063 0.365 36.24194 H ? A ? 165 HH12 1
   ATOM 5123 HH21 B ARG A 168 ? 43.76321 15.62442 25.72280 0.365 39.34216 H ? A ? 165 HH21 1
   ATOM 5124 HH22 B ARG A 168 ? 42.96290 15.70349 24.46898 0.365 39.34216 H ? A ? 165 HH22 1
   ATOM 5125 CB C ARG A 168 ? 42.32574 19.80901 28.50629 0.395 30.49865 C ? A ? 165 CB 1
   ATOM 5126 CG C ARG A 168 ? 42.60291 19.19360 27.18833 0.395 34.12908 C ? A ? 165 CG 1
   ATOM 5127 CD C ARG A 168 ? 44.05545 18.67313 27.15369 0.395 35.02330 C ? A ? 165 CD 1
   ATOM 5128 NE C ARG A 168 ? 44.24390 17.71486 28.23171 0.395 35.49751 N ? A ? 165 NE 1
   ATOM 5129 CZ C ARG A 168 ? 45.22001 16.82041 28.28816 0.395 35.76471 C ? A ? 165 CZ 1
   ATOM 5130 NH1 C ARG A 168 ? 46.14653 16.75027 27.34584 0.395 43.49476 N ? A ? 165 NH1 1
   ATOM 5131 NH2 C ARG A 168 ? 45.25970 15.97632 29.31407 0.395 33.82315 N ? A ? 165 NH2 1
   ATOM 5132 H C ARG A 168 ? 40.07921 18.68865 27.50669 0.368 31.33514 H ? A ? 165 H 1
   ATOM 5133 HB2 C ARG A 168 ? 42.62557 20.73045 28.46221 0.395 36.66070 H ? A ? 165 HB2 1
   ATOM 5134 HB3 C ARG A 168 ? 42.84468 19.32245 29.16574 0.395 36.66070 H ? A ? 165 HB3 1
   ATOM 5135 HG2 C ARG A 168 ? 42.00012 18.44809 27.04081 0.395 41.01722 H ? A ? 165 HG2 1
   ATOM 5136 HG3 C ARG A 168 ? 42.49088 19.85456 26.48728 0.395 41.01722 H ? A ? 165 HG3 1
   ATOM 5137 HD2 C ARG A 168 ? 44.22823 18.23270 26.30689 0.395 42.09028 H ? A ? 165 HD2 1
   ATOM 5138 HD3 C ARG A 168 ? 44.67344 19.41069 27.27619 0.395 42.09028 H ? A ? 165 HD3 1
   ATOM 5139 HE C ARG A 168 ? 43.67986 17.72992 28.88073 0.395 42.65934 H ? A ? 165 HE 1
   ATOM 5140 HH11 C ARG A 168 ? 46.12318 17.29241 26.67865 0.395 52.25603 H ? A ? 165 HH11 1
   ATOM 5141 HH12 C ARG A 168 ? 46.77198 16.16256 27.40066 0.395 52.25603 H ? A ? 165 HH12 1
   ATOM 5142 HH21 C ARG A 168 ? 44.65807 16.01627 29.92730 0.395 40.65011 H ? A ? 165 HH21 1
   ATOM 5143 HH22 C ARG A 168 ? 45.88700 15.39020 29.36465 0.395 40.65011 H ? A ? 165 HH22 1
   ATOM 5144 H D ARG A 168 ? 40.23883 18.57666 27.52220 0.250 31.33514 H ? A ? 165 H 1
   ATOM 5145 N . HIS A 169 ? 39.50697 21.71711 29.59027 1.000 26.74093 N ? A ? 166 N 1
   ATOM 5146 CA . HIS A 169 ? 38.86468 23.01850 29.38605 1.000 25.35339 C ? A ? 166 CA 1
   ATOM 5147 C . HIS A 169 ? 39.90506 24.06403 29.68645 1.000 26.31087 C ? A ? 166 C 1
   ATOM 5148 O . HIS A 169 ? 40.58234 23.94931 30.68446 1.000 30.84994 O ? A ? 166 O 1
   ATOM 5149 H . HIS A 169 ? 39.42448 21.40114 30.38586 1.000 32.15143 H ? A ? 166 H 1
   ATOM 5150 HA . HIS A 169 ? 38.53081 23.09636 28.47865 1.000 30.48638 H ? A ? 166 HA 1
   ATOM 5151 CB A HIS A 169 ? 37.66762 23.21029 30.35296 0.730 26.05298 C ? A ? 166 CB 1
   ATOM 5152 CG A HIS A 169 ? 36.56645 22.22357 30.14812 0.730 23.33416 C ? A ? 166 CG 1
   ATOM 5153 ND1 A HIS A 169 ? 35.76211 22.24592 29.03590 0.730 22.10634 N ? A ? 166 ND1 1
   ATOM 5154 CD2 A HIS A 169 ? 36.11940 21.20873 30.92262 0.730 23.15257 C ? A ? 166 CD2 1
   ATOM 5155 CE1 A HIS A 169 ? 34.89715 21.25609 29.10601 0.730 21.38237 C ? A ? 166 CE1 1
   ATOM 5156 NE2 A HIS A 169 ? 35.06576 20.63085 30.25668 0.730 22.70057 N ? A ? 166 NE2 1
   ATOM 5157 HB2 A HIS A 169 ? 37.98467 23.11533 31.26475 0.730 31.32590 H ? A ? 166 HB2 1
   ATOM 5158 HB3 A HIS A 169 ? 37.29871 24.09759 30.22070 0.730 31.32590 H ? A ? 166 HB3 1
   ATOM 5159 HD1 A HIS A 169 ? 35.81495 22.81648 28.39461 0.730 26.58993 H ? A ? 166 HD1 1
   ATOM 5160 HD2 A HIS A 169 ? 36.46034 20.95119 31.74865 0.730 27.84540 H ? A ? 166 HD2 1
   ATOM 5161 HE1 A HIS A 169 ? 34.27197 21.03430 28.45420 0.730 25.72116 H ? A ? 166 HE1 1
   ATOM 5162 CB B HIS A 169 ? 37.69859 23.22217 30.34613 0.270 26.05768 C ? A ? 166 CB 1
   ATOM 5163 CG B HIS A 169 ? 36.71707 22.09882 30.39720 0.270 23.85400 C ? A ? 166 CG 1
   ATOM 5164 ND1 B HIS A 169 ? 35.78812 21.88923 29.40544 0.270 22.44502 N ? A ? 166 ND1 1
   ATOM 5165 CD2 B HIS A 169 ? 36.44984 21.18874 31.36338 0.270 23.84018 C ? A ? 166 CD2 1
   ATOM 5166 CE1 B HIS A 169 ? 35.01904 20.86891 29.73329 0.270 22.03876 C ? A ? 166 CE1 1
   ATOM 5167 NE2 B HIS A 169 ? 35.39193 20.43105 30.92332 0.270 23.03967 N ? A ? 166 NE2 1
   ATOM 5168 HB2 B HIS A 169 ? 38.05466 23.33751 31.24101 0.270 31.33153 H ? A ? 166 HB2 1
   ATOM 5169 HB3 B HIS A 169 ? 37.21473 24.01844 30.07642 0.270 31.33153 H ? A ? 166 HB3 1
   ATOM 5170 HD2 B HIS A 169 ? 36.89817 21.09435 32.17270 0.270 28.67053 H ? A ? 166 HD2 1
   ATOM 5171 HE1 B HIS A 169 ? 34.33135 20.51741 29.21518 0.270 26.50884 H ? A ? 166 HE1 1
   ATOM 5172 HE2 B HIS A 169 ? 35.03125 19.77855 31.35199 0.270 27.70993 H ? A ? 166 HE2 1
   ATOM 5173 N B ASN A 170 ? 39.96557 25.11851 28.88605 0.269 28.87416 N ? A ? 167 N 1
   ATOM 5174 CA B ASN A 170 ? 40.91817 26.20774 29.10128 0.269 29.00862 C ? A ? 167 CA 1
   ATOM 5175 C B ASN A 170 ? 40.33957 27.22074 30.07588 0.269 29.52166 C ? A ? 167 C 1
   ATOM 5176 O B ASN A 170 ? 39.22924 27.71146 29.88136 0.269 28.09526 O ? A ? 167 O 1
   ATOM 5177 CB B ASN A 170 ? 41.25514 26.88519 27.77974 0.269 29.90203 C ? A ? 167 CB 1
   ATOM 5178 CG B ASN A 170 ? 42.18150 26.03869 26.93008 0.269 28.91214 C ? A ? 167 CG 1
   ATOM 5179 OD1 B ASN A 170 ? 42.45813 24.88169 27.25280 0.269 28.61965 O ? A ? 167 OD1 1
   ATOM 5180 ND2 B ASN A 170 ? 42.65663 26.60812 25.85262 0.269 28.05100 N ? A ? 167 ND2 1
   ATOM 5181 H B ASN A 170 ? 39.45950 25.23181 28.20000 0.269 34.71132 H ? A ? 167 H 1
   ATOM 5182 HA B ASN A 170 ? 41.73488 25.85065 29.48386 0.269 34.87267 H ? A ? 167 HA 1
   ATOM 5183 HB2 B ASN A 170 ? 40.43734 27.03505 27.28010 0.269 35.94476 H ? A ? 167 HB2 1
   ATOM 5184 HB3 B ASN A 170 ? 41.69497 27.73124 27.95766 0.269 35.94476 H ? A ? 167 HB3 1
   ATOM 5185 HD21 B ASN A 170 ? 43.18717 26.17268 25.33443 0.269 33.72352 H ? A ? 167 HD21 1
   ATOM 5186 HD22 B ASN A 170 ? 42.43847 27.41795 25.66239 0.269 33.72352 H ? A ? 167 HD22 1
   ATOM 5187 N C ASN A 170 ? 39.96295 25.11652 28.87739 0.277 28.87598 N ? A ? 167 N 1
   ATOM 5188 CA C ASN A 170 ? 40.90715 26.20335 29.11150 0.277 29.01045 C ? A ? 167 CA 1
   ATOM 5189 C C ASN A 170 ? 40.32831 27.20600 30.09918 0.277 29.52564 C ? A ? 167 C 1
   ATOM 5190 O C ASN A 170 ? 39.20256 27.67613 29.92920 0.277 28.09075 O ? A ? 167 O 1
   ATOM 5191 CB C ASN A 170 ? 41.24504 26.90999 27.81338 0.277 29.89386 C ? A ? 167 CB 1
   ATOM 5192 CG C ASN A 170 ? 41.89610 25.98324 26.81293 0.277 28.97982 C ? A ? 167 CG 1
   ATOM 5193 OD1 C ASN A 170 ? 41.61413 26.05220 25.63149 0.277 27.92896 O ? A ? 167 OD1 1
   ATOM 5194 ND2 C ASN A 170 ? 42.74117 25.08454 27.29969 0.277 28.76818 N ? A ? 167 ND2 1
   ATOM 5195 H C ASN A 170 ? 39.46527 25.22547 28.18454 0.277 34.71350 H ? A ? 167 H 1
   ATOM 5196 HA C ASN A 170 ? 41.72187 25.83155 29.48417 0.277 34.87486 H ? A ? 167 HA 1
   ATOM 5197 HB2 C ASN A 170 ? 40.43001 27.25717 27.41831 0.277 35.93495 H ? A ? 167 HB2 1
   ATOM 5198 HB3 C ASN A 170 ? 41.86036 27.63693 27.99735 0.277 35.93495 H ? A ? 167 HB3 1
   ATOM 5199 HD21 C ASN A 170 ? 43.13666 24.53480 26.76962 0.277 34.58413 H ? A ? 167 HD21 1
   ATOM 5200 HD22 C ASN A 170 ? 42.89368 25.05148 28.14541 0.277 34.58413 H ? A ? 167 HD22 1
   ATOM 5201 N D ASN A 170 ? 40.08136 25.03441 28.78109 0.454 29.05976 N ? A ? 167 N 1
   ATOM 5202 CA D ASN A 170 ? 40.87583 26.22197 29.06788 0.454 29.01271 C ? A ? 167 CA 1
   ATOM 5203 C D ASN A 170 ? 40.25451 26.94104 30.27097 0.454 29.71319 C ? A ? 167 C 1
   ATOM 5204 O D ASN A 170 ? 39.03822 26.89668 30.46151 0.454 27.24299 O ? A ? 167 O 1
   ATOM 5205 CB D ASN A 170 ? 40.92623 27.14123 27.84236 0.454 29.01966 C ? A ? 167 CB 1
   ATOM 5206 CG D ASN A 170 ? 41.69822 26.50273 26.61855 0.454 28.90297 C ? A ? 167 CG 1
   ATOM 5207 OD1 D ASN A 170 ? 41.86622 25.28556 26.50658 0.454 28.73935 O ? A ? 167 OD1 1
   ATOM 5208 ND2 D ASN A 170 ? 42.14027 27.35293 25.72099 0.454 28.32716 N ? A ? 167 ND2 1
   ATOM 5209 H D ASN A 170 ? 39.74705 25.02460 27.98879 0.454 34.93403 H ? A ? 167 H 1
   ATOM 5210 HA D ASN A 170 ? 41.79277 25.98387 29.27629 0.454 34.87758 H ? A ? 167 HA 1
   ATOM 5211 HB2 D ASN A 170 ? 40.01973 27.33365 27.55579 0.454 34.88592 H ? A ? 167 HB2 1
   ATOM 5212 HB3 D ASN A 170 ? 41.37932 27.96401 28.08454 0.454 34.88592 H ? A ? 167 HB3 1
   ATOM 5213 HD21 D ASN A 170 ? 42.56803 27.06705 25.03186 0.454 34.05491 H ? A ? 167 HD21 1
   ATOM 5214 HD22 D ASN A 170 ? 42.00205 28.19569 25.82220 0.454 34.05491 H ? A ? 167 HD22 1
   ATOM 5215 N . VAL A 171 ? 41.10530 27.52913 31.11810 1.000 31.85278 N ? A ? 168 N 1
   ATOM 5216 CA . VAL A 171 ? 40.70878 28.40706 32.20786 1.000 31.83973 C ? A ? 168 CA 1
   ATOM 5217 C . VAL A 171 ? 41.11737 29.81445 31.81959 1.000 33.79812 C ? A ? 168 C 1
   ATOM 5218 O . VAL A 171 ? 42.10764 30.01435 31.09729 1.000 33.39474 O ? A ? 168 O 1
   ATOM 5219 HA . VAL A 171 ? 39.74741 28.37906 32.33387 1.000 38.27000 H ? A ? 168 HA 1
   ATOM 5220 CB A VAL A 171 ? 41.35861 27.97829 33.52756 0.258 32.09104 C ? A ? 168 CB 1
   ATOM 5221 CG1 A VAL A 171 ? 40.83980 28.82098 34.69878 0.258 32.85277 C ? A ? 168 CG1 1
   ATOM 5222 CG2 A VAL A 171 ? 41.11564 26.49321 33.78705 0.258 31.71587 C ? A ? 168 CG2 1
   ATOM 5223 HB A VAL A 171 ? 42.31507 28.12436 33.45865 0.258 38.57157 H ? A ? 168 HB 1
   ATOM 5224 HG11 A VAL A 171 ? 41.20659 28.47166 35.52603 0.258 39.48564 H ? A ? 168 HG11 1
   ATOM 5225 HG12 A VAL A 171 ? 41.12095 29.74103 34.57478 0.258 39.48564 H ? A ? 168 HG12 1
   ATOM 5226 HG13 A VAL A 171 ? 39.87131 28.77095 34.71921 0.258 39.48564 H ? A ? 168 HG13 1
   ATOM 5227 HG21 A VAL A 171 ? 41.42898 26.27294 34.67823 0.258 38.12136 H ? A ? 168 HG21 1
   ATOM 5228 HG22 A VAL A 171 ? 40.16544 26.31157 33.71622 0.258 38.12136 H ? A ? 168 HG22 1
   ATOM 5229 HG23 A VAL A 171 ? 41.60176 25.97374 33.12771 0.258 38.12136 H ? A ? 168 HG23 1
   ATOM 5230 CB B VAL A 171 ? 41.36248 27.96165 33.53492 0.401 32.08381 C ? A ? 168 CB 1
   ATOM 5231 CG1 B VAL A 171 ? 40.92730 28.87064 34.69267 0.401 32.85789 C ? A ? 168 CG1 1
   ATOM 5232 CG2 B VAL A 171 ? 41.01229 26.50883 33.83620 0.401 31.71313 C ? A ? 168 CG2 1
   ATOM 5233 H B VAL A 171 ? 41.90287 27.22410 31.22023 0.269 38.28566 H ? A ? 168 H 1
   ATOM 5234 HB B VAL A 171 ? 42.32565 28.03396 33.44564 0.401 38.56289 H ? A ? 168 HB 1
   ATOM 5235 HG11 B VAL A 171 ? 41.26369 28.50427 35.52545 0.401 39.49179 H ? A ? 168 HG11 1
   ATOM 5236 HG12 B VAL A 171 ? 41.29123 29.75856 34.55102 0.401 39.49179 H ? A ? 168 HG12 1
   ATOM 5237 HG13 B VAL A 171 ? 39.95839 28.91016 34.71614 0.401 39.49179 H ? A ? 168 HG13 1
   ATOM 5238 HG21 B VAL A 171 ? 41.35712 26.27605 34.71245 0.401 38.11807 H ? A ? 168 HG21 1
   ATOM 5239 HG22 B VAL A 171 ? 40.04774 26.40712 33.82259 0.401 38.11807 H ? A ? 168 HG22 1
   ATOM 5240 HG23 B VAL A 171 ? 41.41440 25.94046 33.16081 0.401 38.11807 H ? A ? 168 HG23 1
   ATOM 5241 CB C VAL A 171 ? 41.36171 27.96267 33.53656 0.341 32.08696 C ? A ? 168 CB 1
   ATOM 5242 CG1 C VAL A 171 ? 40.91144 28.86187 34.69315 0.341 32.85750 C ? A ? 168 CG1 1
   ATOM 5243 CG2 C VAL A 171 ? 41.02690 26.50497 33.82867 0.341 31.71291 C ? A ? 168 CG2 1
   ATOM 5244 H C VAL A 171 ? 41.90962 27.23806 31.20722 0.277 38.28566 H ? A ? 168 H 1
   ATOM 5245 HB C VAL A 171 ? 42.32463 28.04512 33.45364 0.341 38.56667 H ? A ? 168 HB 1
   ATOM 5246 HG11 C VAL A 171 ? 41.25028 28.49834 35.52618 0.341 39.49132 H ? A ? 168 HG11 1
   ATOM 5247 HG12 C VAL A 171 ? 41.26369 29.75494 34.55443 0.341 39.49132 H ? A ? 168 HG12 1
   ATOM 5248 HG13 C VAL A 171 ? 39.94202 28.88817 34.71378 0.341 39.49132 H ? A ? 168 HG13 1
   ATOM 5249 HG21 C VAL A 171 ? 41.36345 26.27385 34.70856 0.341 38.11781 H ? A ? 168 HG21 1
   ATOM 5250 HG22 C VAL A 171 ? 40.06402 26.39070 33.80230 0.341 38.11781 H ? A ? 168 HG22 1
   ATOM 5251 HG23 C VAL A 171 ? 41.44508 25.94413 33.15675 0.341 38.11781 H ? A ? 168 HG23 1
   ATOM 5252 H D VAL A 171 ? 41.95796 27.42583 31.07444 0.454 38.28566 H ? A ? 168 H 1
   ATOM 5253 N . GLU A 172 ? 40.35335 30.81227 32.27571 1.000 32.35750 N ? A ? 169 N 1
   ATOM 5254 CA . GLU A 172 ? 40.64710 32.15270 31.77111 1.000 34.45228 C ? A ? 169 CA 1
   ATOM 5255 C . GLU A 172 ? 42.01897 32.66728 32.22621 1.000 34.29792 C ? A ? 169 C 1
   ATOM 5256 O . GLU A 172 ? 42.51684 33.64351 31.68768 1.000 41.38652 O ? A ? 169 O 1
   ATOM 5257 H . GLU A 172 ? 39.70579 30.74192 32.83724 1.000 38.89132 H ? A ? 169 H 1
   ATOM 5258 HA . GLU A 172 ? 40.63561 32.11424 30.80194 1.000 41.40506 H ? A ? 169 HA 1
   ATOM 5259 CB A GLU A 172 ? 39.52453 33.13139 32.16734 0.446 36.91259 C ? A ? 169 CB 1
   ATOM 5260 CG A GLU A 172 ? 39.66804 33.81102 33.49767 0.446 38.67018 C ? A ? 169 CG 1
   ATOM 5261 CD A GLU A 172 ? 38.39662 34.56547 33.92711 0.446 39.34773 C ? A ? 169 CD 1
   ATOM 5262 OE1 A GLU A 172 ? 37.33453 33.92221 34.08276 0.446 35.94087 O ? A ? 169 OE1 1
   ATOM 5263 OE2 A GLU A 172 ? 38.46718 35.79691 34.13168 0.446 46.69412 O ? A ? 169 OE2 1
   ATOM 5264 HB2 A GLU A 172 ? 39.48180 33.82897 31.49469 0.446 44.35743 H ? A ? 169 HB2 1
   ATOM 5265 HB3 A GLU A 172 ? 38.68908 32.63896 32.18815 0.446 44.35743 H ? A ? 169 HB3 1
   ATOM 5266 HG2 A GLU A 172 ? 39.86207 33.14300 34.17369 0.446 46.46653 H ? A ? 169 HG2 1
   ATOM 5267 HG3 A GLU A 172 ? 40.39382 34.45259 33.44730 0.446 46.46653 H ? A ? 169 HG3 1
   ATOM 5268 CB B GLU A 172 ? 39.57445 33.14598 32.21382 0.554 36.91312 C ? A ? 169 CB 1
   ATOM 5269 CG B GLU A 172 ? 38.30184 33.02868 31.41859 0.554 35.17258 C ? A ? 169 CG 1
   ATOM 5270 CD B GLU A 172 ? 37.22348 34.00055 31.90698 0.554 35.30207 C ? A ? 169 CD 1
   ATOM 5271 OE1 B GLU A 172 ? 37.44684 34.74878 32.86111 0.554 39.73643 O ? A ? 169 OE1 1
   ATOM 5272 OE2 B GLU A 172 ? 36.12147 34.01417 31.37122 0.554 32.78953 O ? A ? 169 OE2 1
   ATOM 5273 HB2 B GLU A 172 ? 39.36108 32.98429 33.14615 0.554 44.35807 H ? A ? 169 HB2 1
   ATOM 5274 HB3 B GLU A 172 ? 39.91499 34.04744 32.10293 0.554 44.35807 H ? A ? 169 HB3 1
   ATOM 5275 HG2 B GLU A 172 ? 38.48870 33.22720 30.48769 0.554 42.26941 H ? A ? 169 HG2 1
   ATOM 5276 HG3 B GLU A 172 ? 37.95608 32.12629 31.50244 0.554 42.26941 H ? A ? 169 HG3 1
   ATOM 5277 N . ASP A 173 ? 42.65086 32.02764 33.18731 1.000 36.53732 N ? A ? 170 N 1
   ATOM 5278 CA . ASP A 173 ? 43.99175 32.41480 33.61030 1.000 37.00202 C ? A ? 170 CA 1
   ATOM 5279 C . ASP A 173 ? 45.09187 31.67527 32.86933 1.000 40.89891 C ? A ? 170 C 1
   ATOM 5280 O . ASP A 173 ? 46.26103 31.91173 33.17264 1.000 39.63789 O ? A ? 170 O 1
   ATOM 5281 H . ASP A 173 ? 42.32573 31.35813 33.61817 1.000 43.90711 H ? A ? 170 H 1
   ATOM 5282 HA . ASP A 173 ? 44.11104 33.35817 33.41866 1.000 44.46474 H ? A ? 170 HA 1
   ATOM 5283 CB A ASP A 173 ? 44.14476 32.25070 35.08782 0.844 36.50071 C ? A ? 170 CB 1
   ATOM 5284 CG A ASP A 173 ? 44.20002 30.80496 35.47394 0.844 36.86041 C ? A ? 170 CG 1
   ATOM 5285 OD1 A ASP A 173 ? 43.94074 29.91833 34.62113 0.844 37.75353 O ? A ? 170 OD1 1
   ATOM 5286 OD2 A ASP A 173 ? 44.50902 30.53440 36.64459 0.844 38.71985 O ? A ? 170 OD2 1
   ATOM 5287 HB2 A ASP A 173 ? 44.96827 32.67545 35.37473 0.844 43.86317 H ? A ? 170 HB2 1
   ATOM 5288 HB3 A ASP A 173 ? 43.38747 32.65824 35.53652 0.844 43.86317 H ? A ? 170 HB3 1
   ATOM 5289 CB B ASP A 173 ? 44.17911 32.25187 35.09836 0.156 36.52317 C ? A ? 170 CB 1
   ATOM 5290 CG B ASP A 173 ? 43.72615 30.89833 35.56319 0.156 36.12517 C ? A ? 170 CG 1
   ATOM 5291 OD1 B ASP A 173 ? 44.20081 29.87782 35.01199 0.156 36.16885 O ? A ? 170 OD1 1
   ATOM 5292 OD2 B ASP A 173 ? 42.90357 30.84649 36.49667 0.156 36.14354 O ? A ? 170 OD2 1
   ATOM 5293 HB2 B ASP A 173 ? 45.11903 32.35111 35.31652 0.156 43.89012 H ? A ? 170 HB2 1
   ATOM 5294 HB3 B ASP A 173 ? 43.65777 32.92487 35.56332 0.156 43.89012 H ? A ? 170 HB3 1
   ATOM 5295 N B GLY A 174 ? 44.72751 31.07490 31.72159 0.532 36.75914 N ? A ? 171 N 1
   ATOM 5296 CA B GLY A 174 ? 45.70703 30.48712 30.83427 0.532 36.02471 C ? A ? 171 CA 1
   ATOM 5297 C B GLY A 174 ? 45.98146 29.04648 31.14612 0.532 34.19258 C ? A ? 171 C 1
   ATOM 5298 O B GLY A 174 ? 46.46699 28.31504 30.27376 0.532 34.91067 O ? A ? 171 O 1
   ATOM 5299 H B GLY A 174 ? 43.91524 31.00310 31.44835 0.532 44.17329 H ? A ? 171 H 1
   ATOM 5300 HA2 B GLY A 174 ? 45.38559 30.54543 29.92094 0.532 43.29197 H ? A ? 171 HA2 1
   ATOM 5301 HA3 B GLY A 174 ? 46.53984 30.97896 30.90796 0.532 43.29197 H ? A ? 171 HA3 1
   ATOM 5302 N C GLY A 174 ? 44.73015 30.83942 31.88671 0.468 36.81481 N ? A ? 171 N 1
   ATOM 5303 CA C GLY A 174 ? 45.72020 30.02820 31.21545 0.468 35.64228 C ? A ? 171 CA 1
   ATOM 5304 C C GLY A 174 ? 45.96991 28.67280 31.83887 0.468 33.78275 C ? A ? 171 C 1
   ATOM 5305 O C GLY A 174 ? 46.81952 27.92895 31.33290 0.468 34.68626 O ? A ? 171 O 1
   ATOM 5306 H C GLY A 174 ? 43.92496 30.73452 31.60339 0.468 44.24009 H ? A ? 171 H 1
   ATOM 5307 HA2 C GLY A 174 ? 45.43283 29.88327 30.30040 0.468 42.83306 H ? A ? 171 HA2 1
   ATOM 5308 HA3 C GLY A 174 ? 46.56234 30.50951 31.20951 0.468 42.83306 H ? A ? 171 HA3 1
   ATOM 5309 N B SER A 175 ? 45.64916 28.61670 32.36949 0.532 33.20638 N ? A ? 172 N 1
   ATOM 5310 CA B SER A 175 ? 45.82465 27.22337 32.75487 0.532 33.82813 C ? A ? 172 CA 1
   ATOM 5311 C B SER A 175 ? 44.66214 26.42656 32.17357 0.532 32.70161 C ? A ? 172 C 1
   ATOM 5312 O B SER A 175 ? 43.88517 26.92746 31.36214 0.532 31.67620 O ? A ? 172 O 1
   ATOM 5313 CB B SER A 175 ? 45.93184 27.05847 34.27355 0.532 34.71815 C ? A ? 172 CB 1
   ATOM 5314 OG B SER A 175 ? 44.67627 26.81797 34.92532 0.532 36.17450 O ? A ? 172 OG 1
   ATOM 5315 H B SER A 175 ? 45.32146 29.11607 32.98823 0.532 39.90998 H ? A ? 172 H 1
   ATOM 5316 HA B SER A 175 ? 46.66366 26.91055 32.38189 0.532 40.65608 H ? A ? 172 HA 1
   ATOM 5317 HB2 B SER A 175 ? 46.51677 26.30650 34.45603 0.532 41.72411 H ? A ? 172 HB2 1
   ATOM 5318 HB3 B SER A 175 ? 46.31267 27.87168 34.64038 0.532 41.72411 H ? A ? 172 HB3 1
   ATOM 5319 HG B SER A 175 ? 44.13958 27.44100 34.75387 0.532 43.47172 H ? A ? 172 HG 1
   ATOM 5320 N C SER A 175 ? 45.26441 28.31906 32.91541 0.468 32.87046 N ? A ? 172 N 1
   ATOM 5321 CA C SER A 175 ? 45.42906 27.00689 33.52551 0.468 33.82985 C ? A ? 172 CA 1
   ATOM 5322 C C SER A 175 ? 44.49631 26.00021 32.84800 0.468 32.64820 C ? A ? 172 C 1
   ATOM 5323 O C SER A 175 ? 43.71149 26.34015 31.96353 0.468 31.17650 O ? A ? 172 O 1
   ATOM 5324 CB C SER A 175 ? 45.15752 27.06779 35.03123 0.468 35.73035 C ? A ? 172 CB 1
   ATOM 5325 OG C SER A 175 ? 44.02501 27.88127 35.29993 0.468 33.25690 O ? A ? 172 OG 1
   ATOM 5326 H C SER A 175 ? 44.68721 28.82253 33.30651 0.468 39.50687 H ? A ? 172 H 1
   ATOM 5327 HA C SER A 175 ? 46.34755 26.72249 33.39747 0.468 40.65814 H ? A ? 172 HA 1
   ATOM 5328 HB2 C SER A 175 ? 44.98872 26.17078 35.35954 0.468 42.93875 H ? A ? 172 HB2 1
   ATOM 5329 HB3 C SER A 175 ? 45.93170 27.44442 35.47809 0.468 42.93875 H ? A ? 172 HB3 1
   ATOM 5330 HG C SER A 175 ? 43.90474 27.94146 36.12909 0.468 39.97060 H ? A ? 172 HG 1
   ATOM 5331 N B VAL A 176 ? 44.52601 25.17946 32.60398 0.532 32.05338 N ? A ? 173 N 1
   ATOM 5332 CA B VAL A 176 ? 43.57012 24.22653 32.07374 0.532 31.54736 C ? A ? 173 CA 1
   ATOM 5333 C B VAL A 176 ? 42.95494 23.48244 33.24463 0.532 31.42871 C ? A ? 173 C 1
   ATOM 5334 O B VAL A 176 ? 43.61648 23.26020 34.27023 0.532 31.44279 O ? A ? 173 O 1
   ATOM 5335 CB B VAL A 176 ? 44.25966 23.26958 31.07676 0.532 32.21427 C ? A ? 173 CB 1
   ATOM 5336 CG1 B VAL A 176 ? 43.50122 21.97316 30.90980 0.532 31.88669 C ? A ? 173 CG1 1
   ATOM 5337 CG2 B VAL A 176 ? 44.38998 23.96031 29.74728 0.532 33.02465 C ? A ? 173 CG2 1
   ATOM 5338 H B VAL A 176 ? 45.00350 24.84659 33.23706 0.532 38.52638 H ? A ? 173 H 1
   ATOM 5339 HA B VAL A 176 ? 42.85155 24.68047 31.60631 0.532 37.91916 H ? A ? 173 HA 1
   ATOM 5340 HB B VAL A 176 ? 45.13547 23.04140 31.42574 0.532 38.71945 H ? A ? 173 HB 1
   ATOM 5341 HG11 B VAL A 176 ? 43.97004 21.41296 30.27161 0.532 38.32635 H ? A ? 173 HG11 1
   ATOM 5342 HG12 B VAL A 176 ? 43.44961 21.52467 31.76834 0.532 38.32635 H ? A ? 173 HG12 1
   ATOM 5343 HG13 B VAL A 176 ? 42.60855 22.16913 30.58478 0.532 38.32635 H ? A ? 173 HG13 1
   ATOM 5344 HG21 B VAL A 176 ? 44.82624 23.36113 29.12152 0.532 39.69191 H ? A ? 173 HG21 1
   ATOM 5345 HG22 B VAL A 176 ? 43.50526 24.19042 29.42288 0.532 39.69191 H ? A ? 173 HG22 1
   ATOM 5346 HG23 B VAL A 176 ? 44.92053 24.76451 29.85988 0.532 39.69191 H ? A ? 173 HG23 1
   ATOM 5347 N C VAL A 176 ? 44.56284 24.73664 33.26559 0.468 32.95891 N ? A ? 173 N 1
   ATOM 5348 CA C VAL A 176 ? 43.79087 23.68062 32.62316 0.468 30.70653 C ? A ? 173 CA 1
   ATOM 5349 C C VAL A 176 ? 42.86172 23.02672 33.63230 0.468 31.55455 C ? A ? 173 C 1
   ATOM 5350 O C VAL A 176 ? 43.29740 22.59736 34.70964 0.468 30.60094 O ? A ? 173 O 1
   ATOM 5351 CB C VAL A 176 ? 44.69741 22.64245 31.96112 0.468 33.24373 C ? A ? 173 CB 1
   ATOM 5352 CG1 C VAL A 176 ? 43.87627 21.43440 31.47940 0.468 31.54263 C ? A ? 173 CG1 1
   ATOM 5353 CG2 C VAL A 176 ? 45.44223 23.27774 30.79233 0.468 31.70664 C ? A ? 173 CG2 1
   ATOM 5354 H C VAL A 176 ? 45.05052 24.46896 33.92143 0.468 39.61301 H ? A ? 173 H 1
   ATOM 5355 HA C VAL A 176 ? 43.23054 24.08645 31.94328 0.468 36.91016 H ? A ? 173 HA 1
   ATOM 5356 HB C VAL A 176 ? 45.34474 22.32508 32.61008 0.468 39.95479 H ? A ? 173 HB 1
   ATOM 5357 HG11 C VAL A 176 ? 44.39941 20.93426 30.83358 0.468 37.91348 H ? A ? 173 HG11 1
   ATOM 5358 HG12 C VAL A 176 ? 43.66543 20.87193 32.24102 0.468 37.91348 H ? A ? 173 HG12 1
   ATOM 5359 HG13 C VAL A 176 ? 43.05818 21.75290 31.06687 0.468 37.91348 H ? A ? 173 HG13 1
   ATOM 5360 HG21 C VAL A 176 ? 46.02056 22.61257 30.38738 0.468 38.11028 H ? A ? 173 HG21 1
   ATOM 5361 HG22 C VAL A 176 ? 44.79673 23.59508 30.14153 0.468 38.11028 H ? A ? 173 HG22 1
   ATOM 5362 HG23 C VAL A 176 ? 45.97223 24.02034 31.12178 0.468 38.11028 H ? A ? 173 HG23 1
   ATOM 5363 N B GLN A 177 ? 41.66560 23.16935 33.10624 0.532 29.73078 N ? A ? 174 N 1
   ATOM 5364 CA B GLN A 177 ? 40.91492 22.32516 34.02591 0.532 29.22861 C ? A ? 174 CA 1
   ATOM 5365 C B GLN A 177 ? 40.57740 21.01950 33.32421 0.532 28.04071 C ? A ? 174 C 1
   ATOM 5366 O B GLN A 177 ? 39.98682 21.04832 32.23983 0.532 28.52892 O ? A ? 174 O 1
   ATOM 5367 CB B GLN A 177 ? 39.63221 23.02132 34.48926 0.532 28.20836 C ? A ? 174 CB 1
   ATOM 5368 CG B GLN A 177 ? 38.58528 22.09821 35.11967 0.532 27.29640 C ? A ? 174 CG 1
   ATOM 5369 CD B GLN A 177 ? 38.83032 21.77886 36.61406 0.532 28.04973 C ? A ? 174 CD 1
   ATOM 5370 OE1 B GLN A 177 ? 38.73975 22.64926 37.47240 0.532 27.68761 O ? A ? 174 OE1 1
   ATOM 5371 NE2 B GLN A 177 ? 39.12057 20.53602 36.91142 0.532 27.36611 N ? A ? 174 NE2 1
   ATOM 5372 H B GLN A 177 ? 41.18283 23.45050 32.45242 0.532 35.73925 H ? A ? 174 H 1
   ATOM 5373 HA B GLN A 177 ? 41.45272 22.13179 34.80967 0.532 35.13665 H ? A ? 174 HA 1
   ATOM 5374 HB2 B GLN A 177 ? 39.86782 23.68909 35.15218 0.532 33.91235 H ? A ? 174 HB2 1
   ATOM 5375 HB3 B GLN A 177 ? 39.21969 23.44712 33.72152 0.532 33.91235 H ? A ? 174 HB3 1
   ATOM 5376 HG2 B GLN A 177 ? 37.71590 22.52269 35.04971 0.532 32.81800 H ? A ? 174 HG2 1
   ATOM 5377 HG3 B GLN A 177 ? 38.58348 21.25685 34.63695 0.532 32.81800 H ? A ? 174 HG3 1
   ATOM 5378 HE21 B GLN A 177 ? 39.16687 19.94449 36.28889 0.532 32.90165 H ? A ? 174 HE21 1
   ATOM 5379 HE22 B GLN A 177 ? 39.26476 20.31194 37.72910 0.532 32.90165 H ? A ? 174 HE22 1
   ATOM 5380 N C GLN A 177 ? 41.57891 22.95592 33.26727 0.468 29.51938 N ? A ? 174 N 1
   ATOM 5381 CA C GLN A 177 ? 40.54938 22.30670 34.05850 0.468 29.34879 C ? A ? 174 CA 1
   ATOM 5382 C C GLN A 177 ? 40.28566 20.94603 33.41319 0.468 28.67997 C ? A ? 174 C 1
   ATOM 5383 O C GLN A 177 ? 39.56589 20.85056 32.41840 0.468 28.16783 O ? A ? 174 O 1
   ATOM 5384 CB C GLN A 177 ? 39.28917 23.16469 34.10051 0.468 27.47175 C ? A ? 174 CB 1
   ATOM 5385 CG C GLN A 177 ? 38.21306 22.57244 34.97394 0.468 27.35421 C ? A ? 174 CG 1
   ATOM 5386 CD C GLN A 177 ? 38.61438 22.52807 36.42799 0.468 28.89454 C ? A ? 174 CD 1
   ATOM 5387 OE1 C GLN A 177 ? 38.84092 23.57242 37.04449 0.468 29.25956 O ? A ? 174 OE1 1
   ATOM 5388 NE2 C GLN A 177 ? 38.71543 21.31380 36.98901 0.468 27.17992 N ? A ? 174 NE2 1
   ATOM 5389 H C GLN A 177 ? 41.27610 23.29182 32.53578 0.468 35.48558 H ? A ? 174 H 1
   ATOM 5390 HA C GLN A 177 ? 40.85549 22.17286 34.96915 0.468 35.28088 H ? A ? 174 HA 1
   ATOM 5391 HB2 C GLN A 177 ? 39.51436 24.04014 34.45233 0.468 33.02843 H ? A ? 174 HB2 1
   ATOM 5392 HB3 C GLN A 177 ? 38.93440 23.24955 33.20172 0.468 33.02843 H ? A ? 174 HB3 1
   ATOM 5393 HG2 C GLN A 177 ? 37.41031 23.11174 34.89882 0.468 32.88737 H ? A ? 174 HG2 1
   ATOM 5394 HG3 C GLN A 177 ? 38.03153 21.66501 34.68322 0.468 32.88737 H ? A ? 174 HG3 1
   ATOM 5395 HE21 C GLN A 177 ? 38.55432 20.60970 36.52222 0.468 32.67823 H ? A ? 174 HE21 1
   ATOM 5396 HE22 C GLN A 177 ? 38.94132 21.23941 37.81547 0.468 32.67823 H ? A ? 174 HE22 1
   ATOM 5397 N . LEU A 178 ? 40.84883 19.90427 33.99969 1.000 30.18496 N ? A ? 175 N 1
   ATOM 5398 CA . LEU A 178 ? 40.66662 18.55514 33.50914 1.000 27.59276 C ? A ? 175 CA 1
   ATOM 5399 C . LEU A 178 ? 39.29026 18.05876 33.89554 1.000 28.69357 C ? A ? 175 C 1
   ATOM 5400 O . LEU A 178 ? 38.83575 18.23198 35.04833 1.000 32.33999 O ? A ? 175 O 1
   ATOM 5401 HA . LEU A 178 ? 40.74586 18.53212 32.54266 1.000 33.17363 H ? A ? 175 HA 1
   ATOM 5402 CB A LEU A 178 ? 41.72801 17.65055 34.13065 0.419 30.86610 C ? A ? 175 CB 1
   ATOM 5403 CG A LEU A 178 ? 42.25158 16.34049 33.55138 0.419 31.37757 C ? A ? 175 CG 1
   ATOM 5404 CD1 A LEU A 178 ? 42.78121 15.52127 34.77775 0.419 33.20217 C ? A ? 175 CD1 1
   ATOM 5405 CD2 A LEU A 178 ? 41.29852 15.53969 32.71011 0.419 30.31181 C ? A ? 175 CD2 1
   ATOM 5406 HB2 A LEU A 178 ? 42.51850 18.20431 34.22740 0.419 37.10164 H ? A ? 175 HB2 1
   ATOM 5407 HB3 A LEU A 178 ? 41.38428 17.40741 35.00451 0.419 37.10164 H ? A ? 175 HB3 1
   ATOM 5408 HG A LEU A 178 ? 42.94192 16.54232 32.90055 0.419 37.71541 H ? A ? 175 HG 1
   ATOM 5409 HD11 A LEU A 178 ? 42.89716 14.59541 34.51272 0.419 39.90492 H ? A ? 175 HD11 1
   ATOM 5410 HD12 A LEU A 178 ? 43.63083 15.89271 35.06248 0.419 39.90492 H ? A ? 175 HD12 1
   ATOM 5411 HD13 A LEU A 178 ? 42.13585 15.58039 35.49949 0.419 39.90492 H ? A ? 175 HD13 1
   ATOM 5412 HD21 A LEU A 178 ? 41.73085 14.71355 32.44273 0.419 36.43649 H ? A ? 175 HD21 1
   ATOM 5413 HD22 A LEU A 178 ? 40.50468 15.34374 33.23196 0.419 36.43649 H ? A ? 175 HD22 1
   ATOM 5414 HD23 A LEU A 178 ? 41.05905 16.05680 31.92516 0.419 36.43649 H ? A ? 175 HD23 1
   ATOM 5415 CB B LEU A 178 ? 41.71967 17.61608 34.09935 0.310 30.84277 C ? A ? 175 CB 1
   ATOM 5416 CG B LEU A 178 ? 43.05602 17.42819 33.38767 0.310 30.21695 C ? A ? 175 CG 1
   ATOM 5417 CD1 B LEU A 178 ? 42.84532 16.75326 32.02961 0.310 29.28377 C ? A ? 175 CD1 1
   ATOM 5418 CD2 B LEU A 178 ? 43.78389 18.72167 33.22599 0.310 30.26649 C ? A ? 175 CD2 1
   ATOM 5419 H B LEU A 178 ? 41.16156 19.91054 34.80079 0.532 36.28428 H ? A ? 175 H 1
   ATOM 5420 HB2 B LEU A 178 ? 41.93045 17.94356 34.98773 0.310 37.07364 H ? A ? 175 HB2 1
   ATOM 5421 HB3 B LEU A 178 ? 41.31819 16.73496 34.15716 0.310 37.07364 H ? A ? 175 HB3 1
   ATOM 5422 HG B LEU A 178 ? 43.61449 16.85403 33.93479 0.310 36.32266 H ? A ? 175 HG 1
   ATOM 5423 HD11 B LEU A 178 ? 43.71017 16.54462 31.64309 0.310 35.20284 H ? A ? 175 HD11 1
   ATOM 5424 HD12 B LEU A 178 ? 42.33500 15.93836 32.15774 0.310 35.20284 H ? A ? 175 HD12 1
   ATOM 5425 HD13 B LEU A 178 ? 42.36041 17.35916 31.44768 0.310 35.20284 H ? A ? 175 HD13 1
   ATOM 5426 HD21 B LEU A 178 ? 44.62481 18.55619 32.77172 0.310 36.38211 H ? A ? 175 HD21 1
   ATOM 5427 HD22 B LEU A 178 ? 43.23801 19.32774 32.70101 0.310 36.38211 H ? A ? 175 HD22 1
   ATOM 5428 HD23 B LEU A 178 ? 43.95072 19.10188 34.10263 0.310 36.38211 H ? A ? 175 HD23 1
   ATOM 5429 CB C LEU A 178 ? 41.71586 17.62332 34.11085 0.271 30.83951 C ? A ? 175 CB 1
   ATOM 5430 CG C LEU A 178 ? 42.84226 17.04246 33.26424 0.271 30.71058 C ? A ? 175 CG 1
   ATOM 5431 CD1 C LEU A 178 ? 42.29915 16.18885 32.10910 0.271 29.46360 C ? A ? 175 CD1 1
   ATOM 5432 CD2 C LEU A 178 ? 43.74034 18.11867 32.73450 0.271 29.64014 C ? A ? 175 CD2 1
   ATOM 5433 H C LEU A 178 ? 41.35036 19.95469 34.69649 0.468 36.28428 H ? A ? 175 H 1
   ATOM 5434 HB2 C LEU A 178 ? 42.15011 18.11404 34.82606 0.271 37.06973 H ? A ? 175 HB2 1
   ATOM 5435 HB3 C LEU A 178 ? 41.23896 16.86060 34.47378 0.271 37.06973 H ? A ? 175 HB3 1
   ATOM 5436 HG C LEU A 178 ? 43.37018 16.46565 33.83825 0.271 36.91502 H ? A ? 175 HG 1
   ATOM 5437 HD11 C LEU A 178 ? 43.04432 15.78488 31.63747 0.271 35.41864 H ? A ? 175 HD11 1
   ATOM 5438 HD12 C LEU A 178 ? 41.72290 15.49759 32.47104 0.271 35.41864 H ? A ? 175 HD12 1
   ATOM 5439 HD13 C LEU A 178 ? 41.79516 16.75742 31.50610 0.271 35.41864 H ? A ? 175 HD13 1
   ATOM 5440 HD21 C LEU A 178 ? 44.49118 17.70735 32.27848 0.271 35.63049 H ? A ? 175 HD21 1
   ATOM 5441 HD22 C LEU A 178 ? 43.23925 18.67136 32.11454 0.271 35.63049 H ? A ? 175 HD22 1
   ATOM 5442 HD23 C LEU A 178 ? 44.05839 18.65773 33.47555 0.271 35.63049 H ? A ? 175 HD23 1
   ATOM 5443 N . ALA A 179 ? 38.64004 17.40832 32.95396 1.000 26.57534 N ? A ? 176 N 1
   ATOM 5444 CA . ALA A 179 ? 37.38115 16.75196 33.20222 1.000 25.98471 C ? A ? 176 CA 1
   ATOM 5445 C . ALA A 179 ? 37.50202 15.31459 32.75642 1.000 25.70529 C ? A ? 176 C 1
   ATOM 5446 O . ALA A 179 ? 37.44808 15.02049 31.55618 1.000 23.66931 O ? A ? 176 O 1
   ATOM 5447 CB . ALA A 179 ? 36.24317 17.47002 32.45386 1.000 25.04783 C ? A ? 176 CB 1
   ATOM 5448 H . ALA A 179 ? 38.91710 17.33270 32.14333 1.000 31.95273 H ? A ? 176 H 1
   ATOM 5449 HA . ALA A 179 ? 37.19239 16.76015 34.15364 1.000 31.24397 H ? A ? 176 HA 1
   ATOM 5450 HB1 . ALA A 179 ? 35.41344 16.99134 32.60654 1.000 30.11971 H ? A ? 176 HB1 1
   ATOM 5451 HB2 . ALA A 179 ? 36.16810 18.37726 32.78878 1.000 30.11971 H ? A ? 176 HB2 1
   ATOM 5452 HB3 . ALA A 179 ? 36.44774 17.48329 31.50577 1.000 30.11971 H ? A ? 176 HB3 1
   ATOM 5453 N . ASP A 180 ? 37.67045 14.42079 33.73553 1.000 26.58218 N ? A ? 177 N 1
   ATOM 5454 CA . ASP A 180 ? 37.91564 13.01910 33.45168 1.000 28.75729 C ? A ? 177 CA 1
   ATOM 5455 C . ASP A 180 ? 36.58758 12.33230 33.26642 1.000 27.80246 C ? A ? 177 C 1
   ATOM 5456 O . ASP A 180 ? 35.77260 12.29311 34.19758 1.000 28.50846 O ? A ? 177 O 1
   ATOM 5457 CB . ASP A 180 ? 38.66098 12.35150 34.57532 1.000 32.79077 C ? A ? 177 CB 1
   ATOM 5458 CG . ASP A 180 ? 39.16839 10.96250 34.22332 1.000 38.07147 C ? A ? 177 CG 1
   ATOM 5459 OD1 . ASP A 180 ? 39.03844 10.53858 33.06630 1.000 36.52263 O ? A ? 177 OD1 1
   ATOM 5460 OD2 . ASP A 180 ? 39.69350 10.28262 35.14280 1.000 42.71414 O ? A ? 177 OD2 1
   ATOM 5461 H . ASP A 180 ? 37.64576 14.60959 34.57419 1.000 31.96094 H ? A ? 177 H 1
   ATOM 5462 HA . ASP A 180 ? 38.45338 12.95125 32.64724 1.000 34.57107 H ? A ? 177 HA 1
   ATOM 5463 HB2 . ASP A 180 ? 39.42777 12.89704 34.81053 1.000 39.41125 H ? A ? 177 HB2 1
   ATOM 5464 HB3 . ASP A 180 ? 38.06777 12.26654 35.33806 1.000 39.41125 H ? A ? 177 HB3 1
   ATOM 5465 N . HIS A 181 ? 36.35498 11.83595 32.05256 1.000 22.44076 N ? A ? 178 N 1
   ATOM 5466 CA . HIS A 181 ? 35.10793 11.22768 31.66699 1.000 22.05094 C ? A ? 178 CA 1
   ATOM 5467 C . HIS A 181 ? 35.18956 9.72139 31.68446 1.000 25.79751 C ? A ? 178 C 1
   ATOM 5468 O . HIS A 181 ? 36.03791 9.13427 31.01286 1.000 28.08386 O ? A ? 178 O 1
   ATOM 5469 CB . HIS A 181 ? 34.68381 11.61004 30.24366 1.000 24.41137 C ? A ? 178 CB 1
   ATOM 5470 CG . HIS A 181 ? 34.21881 13.01324 30.06487 1.000 19.41853 C ? A ? 178 CG 1
   ATOM 5471 ND1 . HIS A 181 ? 35.00550 14.10414 30.32747 1.000 23.02992 N ? A ? 178 ND1 1
   ATOM 5472 CD2 . HIS A 181 ? 33.06933 13.48473 29.53890 1.000 19.65027 C ? A ? 178 CD2 1
   ATOM 5473 CE1 . HIS A 181 ? 34.34270 15.19886 30.01589 1.000 23.15844 C ? A ? 178 CE1 1
   ATOM 5474 NE2 . HIS A 181 ? 33.16359 14.84919 29.55186 1.000 20.46486 N ? A ? 178 NE2 1
   ATOM 5475 H . HIS A 181 ? 36.93454 11.84554 31.41725 1.000 26.99123 H ? A ? 178 H 1
   ATOM 5476 HA . HIS A 181 ? 34.45805 11.53842 32.31660 1.000 26.52345 H ? A ? 178 HA 1
   ATOM 5477 HB2 . HIS A 181 ? 35.44354 11.48117 29.65451 1.000 29.35597 H ? A ? 178 HB2 1
   ATOM 5478 HB3 . HIS A 181 ? 33.95458 11.02880 29.97667 1.000 29.35597 H ? A ? 178 HB3 1
   ATOM 5479 HD2 . HIS A 181 ? 32.35253 12.98027 29.22808 1.000 23.64265 H ? A ? 178 HD2 1
   ATOM 5480 HE1 . HIS A 181 ? 34.65532 16.06985 30.10833 1.000 27.85245 H ? A ? 178 HE1 1
   ATOM 5481 HE2 . HIS A 181 ? 32.54814 15.39291 29.29653 1.000 24.62015 H ? A ? 178 HE2 1
   ATOM 5482 N . TYR A 182 ? 34.21195 9.09654 32.34264 1.000 26.25049 N ? A ? 179 N 1
   ATOM 5483 CA . TYR A 182 ? 33.98965 7.66669 32.28145 1.000 29.74333 C ? A ? 179 CA 1
   ATOM 5484 C . TYR A 182 ? 32.58799 7.46709 31.77347 1.000 27.45400 C ? A ? 179 C 1
   ATOM 5485 O . TYR A 182 ? 31.64733 8.06704 32.30140 1.000 28.64814 O ? A ? 179 O 1
   ATOM 5486 H . TYR A 182 ? 33.64716 9.50244 32.84846 1.000 31.56290 H ? A ? 179 H 1
   ATOM 5487 HA . TYR A 182 ? 34.61695 7.23685 31.67926 1.000 35.75432 H ? A ? 179 HA 1
   ATOM 5488 CB A TYR A 182 ? 34.18023 7.01075 33.66503 0.694 32.46706 C ? A ? 179 CB 1
   ATOM 5489 CG A TYR A 182 ? 35.63620 6.88970 34.02920 0.694 31.39624 C ? A ? 179 CG 1
   ATOM 5490 CD1 A TYR A 182 ? 36.36266 5.75432 33.68293 0.694 35.33632 C ? A ? 179 CD1 1
   ATOM 5491 CD2 A TYR A 182 ? 36.29153 7.91260 34.69720 0.694 33.93856 C ? A ? 179 CD2 1
   ATOM 5492 CE1 A TYR A 182 ? 37.71454 5.62726 33.99287 0.694 38.64265 C ? A ? 179 CE1 1
   ATOM 5493 CE2 A TYR A 182 ? 37.62879 7.79668 35.02412 0.694 38.39685 C ? A ? 179 CE2 1
   ATOM 5494 CZ A TYR A 182 ? 38.33869 6.65576 34.65871 0.694 41.55568 C ? A ? 179 CZ 1
   ATOM 5495 OH A TYR A 182 ? 39.67456 6.53269 34.97181 0.694 63.64254 O ? A ? 179 OH 1
   ATOM 5496 HB2 A TYR A 182 ? 33.74175 7.55327 34.33906 0.694 39.02279 H ? A ? 179 HB2 1
   ATOM 5497 HB3 A TYR A 182 ? 33.79432 6.12091 33.65276 0.694 39.02279 H ? A ? 179 HB3 1
   ATOM 5498 HD1 A TYR A 182 ? 35.93425 5.06239 33.23283 0.694 42.46591 H ? A ? 179 HD1 1
   ATOM 5499 HD2 A TYR A 182 ? 35.82641 8.68432 34.92746 0.694 40.78860 H ? A ? 179 HD2 1
   ATOM 5500 HE1 A TYR A 182 ? 38.18582 4.86187 33.75419 0.694 46.43350 H ? A ? 179 HE1 1
   ATOM 5501 HE2 A TYR A 182 ? 38.05494 8.48067 35.48829 0.694 46.13854 H ? A ? 179 HE2 1
   ATOM 5502 HH A TYR A 182 ? 39.93709 7.21575 35.38425 0.694 76.43337 H ? A ? 179 HH 1
   ATOM 5503 CB B TYR A 182 ? 34.17325 7.03224 33.66754 0.306 32.41771 C ? A ? 179 CB 1
   ATOM 5504 CG B TYR A 182 ? 33.96560 5.55012 33.68530 0.306 30.98027 C ? A ? 179 CG 1
   ATOM 5505 CD1 B TYR A 182 ? 35.04182 4.67842 33.53553 0.306 32.33426 C ? A ? 179 CD1 1
   ATOM 5506 CD2 B TYR A 182 ? 32.70009 5.00437 33.92672 0.306 32.56580 C ? A ? 179 CD2 1
   ATOM 5507 CE1 B TYR A 182 ? 34.85634 3.27493 33.64947 0.306 32.01072 C ? A ? 179 CE1 1
   ATOM 5508 CE2 B TYR A 182 ? 32.47998 3.63449 33.94955 0.306 32.52269 C ? A ? 179 CE2 1
   ATOM 5509 CZ B TYR A 182 ? 33.55532 2.76949 33.78778 0.306 33.10063 C ? A ? 179 CZ 1
   ATOM 5510 OH B TYR A 182 ? 33.38806 1.40217 33.77613 0.306 34.22547 O ? A ? 179 OH 1
   ATOM 5511 HB2 B TYR A 182 ? 35.07667 7.20821 33.97374 0.306 38.96357 H ? A ? 179 HB2 1
   ATOM 5512 HB3 B TYR A 182 ? 33.53269 7.42818 34.27894 0.306 38.96357 H ? A ? 179 HB3 1
   ATOM 5513 HD1 B TYR A 182 ? 35.88929 5.01850 33.35937 0.306 38.86343 H ? A ? 179 HD1 1
   ATOM 5514 HD2 B TYR A 182 ? 31.98359 5.57801 34.07666 0.306 39.14128 H ? A ? 179 HD2 1
   ATOM 5515 HE1 B TYR A 182 ? 35.58677 2.69954 33.63263 0.306 38.47518 H ? A ? 179 HE1 1
   ATOM 5516 HE2 B TYR A 182 ? 31.62138 3.29871 34.07189 0.306 39.08955 H ? A ? 179 HE2 1
   ATOM 5517 HH B TYR A 182 ? 32.57373 1.21303 33.69426 0.306 41.13288 H ? A ? 179 HH 1
   ATOM 5518 N . GLN A 183 ? 32.44828 6.62501 30.74973 1.000 24.21570 N ? A ? 180 N 1
   ATOM 5519 CA . GLN A 183 ? 31.26128 6.51491 29.92113 1.000 24.34185 C ? A ? 180 CA 1
   ATOM 5520 C . GLN A 183 ? 30.89428 5.06967 29.67986 1.000 27.42501 C ? A ? 180 C 1
   ATOM 5521 O . GLN A 183 ? 31.77273 4.23159 29.42241 1.000 28.28648 O ? A ? 180 O 1
   ATOM 5522 H . GLN A 183 ? 33.06545 6.07809 30.50565 1.000 29.12116 H ? A ? 180 H 1
   ATOM 5523 HA . GLN A 183 ? 30.53696 6.94111 30.40551 1.000 29.27254 H ? A ? 180 HA 1
   ATOM 5524 CB A GLN A 183 ? 31.44528 7.20411 28.52086 0.673 23.14056 C ? A ? 180 CB 1
   ATOM 5525 CG A GLN A 183 ? 30.28048 6.92934 27.59082 0.673 22.08715 C ? A ? 180 CG 1
   ATOM 5526 CD A GLN A 183 ? 30.28855 7.72245 26.26306 0.673 21.28564 C ? A ? 180 CD 1
   ATOM 5527 OE1 A GLN A 183 ? 29.58568 7.36348 25.31908 0.673 24.05950 O ? A ? 180 OE1 1
   ATOM 5528 NE2 A GLN A 183 ? 31.09593 8.74701 26.19058 0.673 19.82984 N ? A ? 180 NE2 1
   ATOM 5529 HB2 A GLN A 183 ? 31.51368 8.16366 28.64531 0.673 27.83100 H ? A ? 180 HB2 1
   ATOM 5530 HB3 A GLN A 183 ? 32.25265 6.86533 28.10339 0.673 27.83100 H ? A ? 180 HB3 1
   ATOM 5531 HG2 A GLN A 183 ? 30.28669 5.98637 27.36350 0.673 26.56690 H ? A ? 180 HG2 1
   ATOM 5532 HG3 A GLN A 183 ? 29.45895 7.15319 28.05545 0.673 26.56690 H ? A ? 180 HG3 1
   ATOM 5533 HE21 A GLN A 183 ? 31.59118 8.95262 26.86292 0.673 23.85814 H ? A ? 180 HE21 1
   ATOM 5534 HE22 A GLN A 183 ? 31.13214 9.21584 25.47052 0.673 23.85814 H ? A ? 180 HE22 1
   ATOM 5535 CB B GLN A 183 ? 31.51184 7.23489 28.58115 0.327 23.21887 C ? A ? 180 CB 1
   ATOM 5536 CG B GLN A 183 ? 30.46835 7.07786 27.51848 0.327 22.60330 C ? A ? 180 CG 1
   ATOM 5537 CD B GLN A 183 ? 30.84615 7.89312 26.27412 0.327 21.51504 C ? A ? 180 CD 1
   ATOM 5538 OE1 B GLN A 183 ? 31.63400 8.83887 26.37063 0.327 19.87004 O ? A ? 180 OE1 1
   ATOM 5539 NE2 B GLN A 183 ? 30.35215 7.48702 25.11519 0.327 22.84263 N ? A ? 180 NE2 1
   ATOM 5540 HB2 B GLN A 183 ? 31.58947 8.18471 28.76202 0.327 27.92496 H ? A ? 180 HB2 1
   ATOM 5541 HB3 B GLN A 183 ? 32.34330 6.89845 28.21186 0.327 27.92496 H ? A ? 180 HB3 1
   ATOM 5542 HG2 B GLN A 183 ? 30.39794 6.14358 27.26734 0.327 27.18628 H ? A ? 180 HG2 1
   ATOM 5543 HG3 B GLN A 183 ? 29.61493 7.39725 27.85097 0.327 27.18628 H ? A ? 180 HG3 1
   ATOM 5544 HE21 B GLN A 183 ? 29.84378 6.79409 25.08358 0.327 27.47348 H ? A ? 180 HE21 1
   ATOM 5545 HE22 B GLN A 183 ? 30.53957 7.91611 24.39383 0.327 27.47348 H ? A ? 180 HE22 1
   ATOM 5546 N . GLN A 184 ? 29.58183 4.82802 29.61472 1.000 25.86311 N ? A ? 181 N 1
   ATOM 5547 CA . GLN A 184 ? 28.98905 3.51716 29.40875 1.000 27.32987 C ? A ? 181 CA 1
   ATOM 5548 C . GLN A 184 ? 27.72990 3.62587 28.58429 1.000 28.38913 C ? A ? 181 C 1
   ATOM 5549 O . GLN A 184 ? 26.83890 4.41175 28.89929 1.000 27.73664 O ? A ? 181 O 1
   ATOM 5550 H . GLN A 184 ? 28.98682 5.44415 29.69181 1.000 31.09805 H ? A ? 181 H 1
   ATOM 5551 HA . GLN A 184 ? 29.61119 2.96402 28.91087 1.000 32.85816 H ? A ? 181 HA 1
   ATOM 5552 CB A GLN A 184 ? 28.67930 2.84822 30.76946 0.427 31.58591 C ? A ? 181 CB 1
   ATOM 5553 CG A GLN A 184 ? 27.66574 1.71475 30.72368 0.427 30.32484 C ? A ? 181 CG 1
   ATOM 5554 CD A GLN A 184 ? 26.95421 1.45371 32.09186 0.427 34.31247 C ? A ? 181 CD 1
   ATOM 5555 OE1 A GLN A 184 ? 27.39294 1.90485 33.16903 0.427 31.70310 O ? A ? 181 OE1 1
   ATOM 5556 NE2 A GLN A 184 ? 25.83127 0.73730 32.02697 0.427 35.12807 N ? A ? 181 NE2 1
   ATOM 5557 HB2 A GLN A 184 ? 29.50470 2.48374 31.12551 0.427 37.96541 H ? A ? 181 HB2 1
   ATOM 5558 HB3 A GLN A 184 ? 28.32928 3.52495 31.36981 0.427 37.96541 H ? A ? 181 HB3 1
   ATOM 5559 HG2 A GLN A 184 ? 26.98198 1.93291 30.07117 0.427 36.45212 H ? A ? 181 HG2 1
   ATOM 5560 HG3 A GLN A 184 ? 28.12142 0.89805 30.46630 0.427 36.45212 H ? A ? 181 HG3 1
   ATOM 5561 HE21 A GLN A 184 ? 25.54568 0.45335 31.26709 0.427 42.21601 H ? A ? 181 HE21 1
   ATOM 5562 HE22 A GLN A 184 ? 25.39270 0.55925 32.74499 0.427 42.21601 H ? A ? 181 HE22 1
   ATOM 5563 CB B GLN A 184 ? 28.66733 2.86729 30.76579 0.573 31.61856 C ? A ? 181 CB 1
   ATOM 5564 CG B GLN A 184 ? 29.28023 1.50458 30.95360 0.573 32.31188 C ? A ? 181 CG 1
   ATOM 5565 CD B GLN A 184 ? 29.30224 1.06488 32.42011 0.573 33.78317 C ? A ? 181 CD 1
   ATOM 5566 OE1 B GLN A 184 ? 30.34096 1.10526 33.05901 0.573 34.63046 O ? A ? 181 OE1 1
   ATOM 5567 NE2 B GLN A 184 ? 28.15201 0.64620 32.93910 0.573 34.23165 N ? A ? 181 NE2 1
   ATOM 5568 HB2 B GLN A 184 ? 29.00216 3.44130 31.47241 0.573 38.00459 H ? A ? 181 HB2 1
   ATOM 5569 HB3 B GLN A 184 ? 27.70526 2.77141 30.84414 0.573 38.00459 H ? A ? 181 HB3 1
   ATOM 5570 HG2 B GLN A 184 ? 28.76427 0.85370 30.45256 0.573 38.83658 H ? A ? 181 HG2 1
   ATOM 5571 HG3 B GLN A 184 ? 30.19501 1.52185 30.63142 0.573 38.83658 H ? A ? 181 HG3 1
   ATOM 5572 HE21 B GLN A 184 ? 27.44163 0.63173 32.45459 0.573 41.14030 H ? A ? 181 HE21 1
   ATOM 5573 HE22 B GLN A 184 ? 28.11837 0.38984 33.75932 0.573 41.14030 H ? A ? 181 HE22 1
   ATOM 5574 N A ASN A 185 ? 27.63871 2.80762 27.54284 0.175 27.40576 N ? A ? 182 N 1
   ATOM 5575 CA A ASN A 185 ? 26.43735 2.69546 26.73544 0.175 28.24492 C ? A ? 182 CA 1
   ATOM 5576 C A ASN A 185 ? 25.90377 1.27511 26.81532 0.175 29.61763 C ? A ? 182 C 1
   ATOM 5577 O A ASN A 185 ? 26.65618 0.32385 27.02684 0.175 29.98025 O ? A ? 182 O 1
   ATOM 5578 CB A ASN A 185 ? 26.70511 3.05423 25.26774 0.175 27.23835 C ? A ? 182 CB 1
   ATOM 5579 CG A ASN A 185 ? 27.16772 4.48374 25.08895 0.175 25.95297 C ? A ? 182 CG 1
   ATOM 5580 OD1 A ASN A 185 ? 26.39352 5.35000 24.68789 0.175 25.55909 O ? A ? 182 OD1 1
   ATOM 5581 ND2 A ASN A 185 ? 28.44165 4.73539 25.36769 0.175 25.84357 N ? A ? 182 ND2 1
   ATOM 5582 H A ASN A 185 ? 28.27752 2.29538 27.27991 0.175 32.94924 H ? A ? 182 H 1
   ATOM 5583 HA A ASN A 185 ? 25.76421 3.30483 27.07669 0.175 33.95623 H ? A ? 182 HA 1
   ATOM 5584 HB2 A ASN A 185 ? 27.39694 2.46958 24.92067 0.175 32.74834 H ? A ? 182 HB2 1
   ATOM 5585 HB3 A ASN A 185 ? 25.88697 2.93811 24.75973 0.175 32.74834 H ? A ? 182 HB3 1
   ATOM 5586 HD21 A ASN A 185 ? 28.75128 5.53306 25.28132 0.175 31.07460 H ? A ? 182 HD21 1
   ATOM 5587 HD22 A ASN A 185 ? 28.95694 4.10067 25.63455 0.175 31.07460 H ? A ? 182 HD22 1
   ATOM 5588 N B ASN A 185 ? 27.64799 2.82187 27.53233 0.121 27.41150 N ? A ? 182 N 1
   ATOM 5589 CA B ASN A 185 ? 26.45906 2.73788 26.69815 0.121 28.24989 C ? A ? 182 CA 1
   ATOM 5590 C B ASN A 185 ? 25.95311 1.30672 26.68325 0.121 29.61617 C ? A ? 182 C 1
   ATOM 5591 O B ASN A 185 ? 26.75038 0.36323 26.69253 0.121 29.74000 O ? A ? 182 O 1
   ATOM 5592 CB B ASN A 185 ? 26.74182 3.18660 25.26104 0.121 27.15499 C ? A ? 182 CB 1
   ATOM 5593 CG B ASN A 185 ? 26.93563 4.68107 25.13776 0.121 25.69760 C ? A ? 182 CG 1
   ATOM 5594 OD1 B ASN A 185 ? 26.06760 5.39262 24.62805 0.121 25.62322 O ? A ? 182 OD1 1
   ATOM 5595 ND2 B ASN A 185 ? 28.08219 5.16594 25.59237 0.121 25.89249 N ? A ? 182 ND2 1
   ATOM 5596 H B ASN A 185 ? 28.28432 2.30304 27.27639 0.121 32.95612 H ? A ? 182 H 1
   ATOM 5597 HA B ASN A 185 ? 25.77204 3.31477 27.06706 0.121 33.96218 H ? A ? 182 HA 1
   ATOM 5598 HB2 B ASN A 185 ? 27.55146 2.75314 24.94879 0.121 32.64831 H ? A ? 182 HB2 1
   ATOM 5599 HB3 B ASN A 185 ? 25.99263 2.93468 24.69876 0.121 32.64831 H ? A ? 182 HB3 1
   ATOM 5600 HD21 B ASN A 185 ? 28.24100 6.00984 25.54529 0.121 31.13331 H ? A ? 182 HD21 1
   ATOM 5601 HD22 B ASN A 185 ? 28.66740 4.63669 25.93445 0.121 31.13331 H ? A ? 182 HD22 1
   ATOM 5602 N D ASN A 185 ? 27.63595 2.83374 27.54001 0.704 27.32776 N ? A ? 182 N 1
   ATOM 5603 CA D ASN A 185 ? 26.43395 2.80364 26.73269 0.704 28.21918 C ? A ? 182 CA 1
   ATOM 5604 C D ASN A 185 ? 25.94920 1.38463 26.56962 0.704 29.65632 C ? A ? 182 C 1
   ATOM 5605 O D ASN A 185 ? 26.76393 0.48216 26.34876 0.704 29.03658 O ? A ? 182 O 1
   ATOM 5606 CB D ASN A 185 ? 26.65853 3.36607 25.32524 0.704 26.66812 C ? A ? 182 CB 1
   ATOM 5607 CG D ASN A 185 ? 27.09041 4.79672 25.32463 0.704 25.14519 C ? A ? 182 CG 1
   ATOM 5608 OD1 D ASN A 185 ? 27.94351 5.20252 26.10109 0.704 27.50882 O ? A ? 182 OD1 1
   ATOM 5609 ND2 D ASN A 185 ? 26.49378 5.57783 24.44766 0.704 25.41525 N ? A ? 182 ND2 1
   ATOM 5610 H D ASN A 185 ? 28.25707 2.30083 27.27579 0.704 32.85563 H ? A ? 182 H 1
   ATOM 5611 HA D ASN A 185 ? 25.76486 3.33438 27.19262 0.704 33.92533 H ? A ? 182 HA 1
   ATOM 5612 HB2 D ASN A 185 ? 27.34926 2.84608 24.88545 0.704 32.06407 H ? A ? 182 HB2 1
   ATOM 5613 HB3 D ASN A 185 ? 25.82896 3.30500 24.82625 0.704 32.06407 H ? A ? 182 HB3 1
   ATOM 5614 HD21 D ASN A 185 ? 26.70224 6.41093 24.40199 0.704 30.56062 H ? A ? 182 HD21 1
   ATOM 5615 HD22 D ASN A 185 ? 25.89580 5.25469 23.92079 0.704 30.56062 H ? A ? 182 HD22 1
   ATOM 5616 N A THR A 186 ? 24.59708 1.13099 26.64702 0.175 30.23190 N ? A ? 183 N 1
   ATOM 5617 CA A THR A 186 ? 23.90670 -0.14108 26.68555 0.175 30.96542 C ? A ? 183 CA 1
   ATOM 5618 C A THR A 186 ? 22.62241 -0.00471 25.85417 0.175 31.07982 C ? A ? 183 C 1
   ATOM 5619 O A THR A 186 ? 21.91109 0.98657 26.02971 0.175 31.19906 O ? A ? 183 O 1
   ATOM 5620 CB A THR A 186 ? 23.55737 -0.55761 28.11540 0.175 31.54080 C ? A ? 183 CB 1
   ATOM 5621 OG1 A THR A 186 ? 24.75549 -0.66220 28.89343 0.175 32.43589 O ? A ? 183 OG1 1
   ATOM 5622 CG2 A THR A 186 ? 22.82312 -1.90988 28.10343 0.175 32.09102 C ? A ? 183 CG2 1
   ATOM 5623 H A THR A 186 ? 24.06409 1.79012 26.50187 0.175 36.34060 H ? A ? 183 H 1
   ATOM 5624 HA A THR A 186 ? 24.47856 -0.83378 26.31944 0.175 37.22082 H ? A ? 183 HA 1
   ATOM 5625 HB A THR A 186 ? 22.97629 0.10468 28.52112 0.175 37.91129 H ? A ? 183 HB 1
   ATOM 5626 HG1 A THR A 186 ? 25.13643 0.08523 28.93622 0.175 38.98539 H ? A ? 183 HG1 1
   ATOM 5627 HG21 A THR A 186 ? 22.72448 -2.24186 29.00950 0.175 38.57155 H ? A ? 183 HG21 1
   ATOM 5628 HG22 A THR A 186 ? 21.94318 -1.80612 27.70865 0.175 38.57155 H ? A ? 183 HG22 1
   ATOM 5629 HG23 A THR A 186 ? 23.32677 -2.55628 27.58441 0.175 38.57155 H ? A ? 183 HG23 1
   ATOM 5630 N B THR A 186 ? 24.62913 1.14617 26.64587 0.121 30.23310 N ? A ? 183 N 1
   ATOM 5631 CA B THR A 186 ? 23.99647 -0.15875 26.55666 0.121 30.93161 C ? A ? 183 CA 1
   ATOM 5632 C B THR A 186 ? 22.68420 0.02004 25.81736 0.121 31.07884 C ? A ? 183 C 1
   ATOM 5633 O B THR A 186 ? 21.99953 1.03352 26.02500 0.121 31.23597 O ? A ? 183 O 1
   ATOM 5634 CB B THR A 186 ? 23.73826 -0.78539 27.93063 0.121 32.12225 C ? A ? 183 CB 1
   ATOM 5635 OG1 B THR A 186 ? 23.02981 -2.02167 27.75960 0.121 32.02727 O ? A ? 183 OG1 1
   ATOM 5636 CG2 B THR A 186 ? 22.92439 0.15041 28.80753 0.121 31.01619 C ? A ? 183 CG2 1
   ATOM 5637 H B THR A 186 ? 24.06742 1.79687 26.67177 0.121 36.34204 H ? A ? 183 H 1
   ATOM 5638 HA B THR A 186 ? 24.56943 -0.76294 26.05910 0.121 37.18026 H ? A ? 183 HA 1
   ATOM 5639 HB B THR A 186 ? 24.58341 -0.95179 28.37664 0.121 38.60902 H ? A ? 183 HB 1
   ATOM 5640 HG1 B THR A 186 ? 23.55452 -2.61807 27.48649 0.121 38.49505 H ? A ? 183 HG1 1
   ATOM 5641 HG21 B THR A 186 ? 22.89105 -0.19050 29.71504 0.121 37.28175 H ? A ? 183 HG21 1
   ATOM 5642 HG22 B THR A 186 ? 23.32908 1.03191 28.81707 0.121 37.28175 H ? A ? 183 HG22 1
   ATOM 5643 HG23 B THR A 186 ? 22.01976 0.22302 28.46509 0.121 37.28175 H ? A ? 183 HG23 1
   ATOM 5644 N D THR A 186 ? 24.62489 1.19265 26.61055 0.704 30.18276 N ? A ? 183 N 1
   ATOM 5645 CA D THR A 186 ? 24.01519 -0.11898 26.51262 0.704 30.95138 C ? A ? 183 CA 1
   ATOM 5646 C D THR A 186 ? 22.69958 0.04565 25.79078 0.704 31.05466 C ? A ? 183 C 1
   ATOM 5647 O D THR A 186 ? 22.05010 1.07856 25.94127 0.704 31.25228 O ? A ? 183 O 1
   ATOM 5648 CB D THR A 186 ? 23.78710 -0.74302 27.90131 0.704 32.21565 C ? A ? 183 CB 1
   ATOM 5649 OG1 D THR A 186 ? 22.89294 0.04237 28.68204 0.704 31.13820 O ? A ? 183 OG1 1
   ATOM 5650 CG2 D THR A 186 ? 25.09134 -0.85974 28.67131 0.704 33.56270 C ? A ? 183 CG2 1
   ATOM 5651 H D THR A 186 ? 24.05237 1.82856 26.69688 0.704 36.28163 H ? A ? 183 H 1
   ATOM 5652 HA D THR A 186 ? 24.58155 -0.71755 26.00091 0.704 37.20397 H ? A ? 183 HA 1
   ATOM 5653 HB D THR A 186 ? 23.40920 -1.62553 27.76253 0.704 38.72110 H ? A ? 183 HB 1
   ATOM 5654 HG1 D THR A 186 ? 23.21012 0.81195 28.79490 0.704 37.42816 H ? A ? 183 HG1 1
   ATOM 5655 HG21 D THR A 186 ? 24.94006 -1.31844 29.51251 0.704 40.33756 H ? A ? 183 HG21 1
   ATOM 5656 HG22 D THR A 186 ? 25.73962 -1.36051 28.15184 0.704 40.33756 H ? A ? 183 HG22 1
   ATOM 5657 HG23 D THR A 186 ? 25.44886 0.02325 28.85410 0.704 40.33756 H ? A ? 183 HG23 1
   ATOM 5658 N . PRO A 187 ? 22.30217 -0.92634 24.96754 1.000 30.41016 N ? A ? 184 N 1
   ATOM 5659 CA . PRO A 187 ? 21.07870 -0.77287 24.18727 1.000 30.91339 C ? A ? 184 CA 1
   ATOM 5660 C . PRO A 187 ? 19.85251 -0.81070 25.07031 1.000 36.19789 C ? A ? 184 C 1
   ATOM 5661 O . PRO A 187 ? 19.86417 -1.38109 26.16394 1.000 35.91054 O ? A ? 184 O 1
   ATOM 5662 HA . PRO A 187 ? 21.09706 0.05382 23.68018 1.000 37.15839 H ? A ? 184 HA 1
   ATOM 5663 CB A PRO A 187 ? 21.10530 -1.95924 23.23238 0.779 34.18012 C ? A ? 184 CB 1
   ATOM 5664 CG A PRO A 187 ? 22.53253 -2.44380 23.27243 0.779 34.69252 C ? A ? 184 CG 1
   ATOM 5665 CD A PRO A 187 ? 23.02167 -2.16275 24.61048 0.779 33.62116 C ? A ? 184 CD 1
   ATOM 5666 HB2 A PRO A 187 ? 20.49446 -2.64708 23.54004 0.779 41.07847 H ? A ? 184 HB2 1
   ATOM 5667 HB3 A PRO A 187 ? 20.85910 -1.67229 22.33910 0.779 41.07847 H ? A ? 184 HB3 1
   ATOM 5668 HG2 A PRO A 187 ? 22.55766 -3.39662 23.09245 0.779 41.69334 H ? A ? 184 HG2 1
   ATOM 5669 HG3 A PRO A 187 ? 23.05654 -1.96708 22.60982 0.779 41.69334 H ? A ? 184 HG3 1
   ATOM 5670 HD2 A PRO A 187 ? 22.79798 -2.88310 25.22036 0.779 40.40771 H ? A ? 184 HD2 1
   ATOM 5671 HD3 A PRO A 187 ? 23.98072 -2.01747 24.60618 0.779 40.40771 H ? A ? 184 HD3 1
   ATOM 5672 CB B PRO A 187 ? 21.10921 -1.95610 23.22337 0.221 34.13844 C ? A ? 184 CB 1
   ATOM 5673 CG B PRO A 187 ? 21.98027 -2.97054 23.90713 0.221 34.03983 C ? A ? 184 CG 1
   ATOM 5674 CD B PRO A 187 ? 23.01727 -2.17380 24.63790 0.221 33.54400 C ? A ? 184 CD 1
   ATOM 5675 HB2 B PRO A 187 ? 20.21194 -2.29941 23.08938 0.221 41.02845 H ? A ? 184 HB2 1
   ATOM 5676 HB3 B PRO A 187 ? 21.49048 -1.68373 22.37405 0.221 41.02845 H ? A ? 184 HB3 1
   ATOM 5677 HG2 B PRO A 187 ? 21.44970 -3.49676 24.52558 0.221 40.91011 H ? A ? 184 HG2 1
   ATOM 5678 HG3 B PRO A 187 ? 22.39166 -3.54987 23.24679 0.221 40.91011 H ? A ? 184 HG3 1
   ATOM 5679 HD2 B PRO A 187 ? 23.30326 -2.63270 25.44320 0.221 40.31513 H ? A ? 184 HD2 1
   ATOM 5680 HD3 B PRO A 187 ? 23.78201 -1.99502 24.06859 0.221 40.31513 H ? A ? 184 HD3 1
   ATOM 5681 N . ILE A 188 ? 18.78628 -0.21902 24.54220 1.000 35.65492 N ? A ? 185 N 1
   ATOM 5682 CA . ILE A 188 ? 17.50331 -0.23093 25.20556 1.000 38.37392 C ? A ? 185 CA 1
   ATOM 5683 C . ILE A 188 ? 16.67656 -1.41476 24.73922 1.000 45.33814 C ? A ? 185 C 1
   ATOM 5684 O . ILE A 188 ? 16.04383 -2.09806 25.55549 1.000 45.80875 O ? A ? 185 O 1
   ATOM 5685 H . ILE A 188 ? 18.78652 0.19959 23.79096 1.000 42.84823 H ? A ? 185 H 1
   ATOM 5686 HA . ILE A 188 ? 17.62641 -0.31664 26.16389 1.000 46.11103 H ? A ? 185 HA 1
   ATOM 5687 CB A ILE A 188 ? 16.78703 1.11150 24.92908 0.765 36.93166 C ? A ? 185 CB 1
   ATOM 5688 CG1 A ILE A 188 ? 17.48206 2.24429 25.70229 0.765 32.92170 C ? A ? 185 CG1 1
   ATOM 5689 CG2 A ILE A 188 ? 15.29926 1.02759 25.25009 0.765 37.50886 C ? A ? 185 CG2 1
   ATOM 5690 CD1 A ILE A 188 ? 16.95047 3.60664 25.30272 0.765 30.10628 C ? A ? 185 CD1 1
   ATOM 5691 HB A ILE A 188 ? 16.85409 1.30730 23.98142 0.765 44.38031 H ? A ? 185 HB 1
   ATOM 5692 HG12 A ILE A 188 ? 17.32791 2.12404 26.65239 0.765 39.56836 H ? A ? 185 HG12 1
   ATOM 5693 HG13 A ILE A 188 ? 18.43357 2.22191 25.51513 0.765 39.56836 H ? A ? 185 HG13 1
   ATOM 5694 HG21 A ILE A 188 ? 14.91655 1.91794 25.20868 0.765 45.07295 H ? A ? 185 HG21 1
   ATOM 5695 HG22 A ILE A 188 ? 14.86787 0.45154 24.59973 0.765 45.07295 H ? A ? 185 HG22 1
   ATOM 5696 HG23 A ILE A 188 ? 15.18868 0.66114 26.14137 0.765 45.07295 H ? A ? 185 HG23 1
   ATOM 5697 HD11 A ILE A 188 ? 17.57414 4.28816 25.59847 0.765 36.18986 H ? A ? 185 HD11 1
   ATOM 5698 HD12 A ILE A 188 ? 16.85826 3.63902 24.33766 0.765 36.18986 H ? A ? 185 HD12 1
   ATOM 5699 HD13 A ILE A 188 ? 16.08680 3.74412 25.72233 0.765 36.18986 H ? A ? 185 HD13 1
   ATOM 5700 CB B ILE A 188 ? 16.76399 1.11303 24.99579 0.235 36.90135 C ? A ? 185 CB 1
   ATOM 5701 CG1 B ILE A 188 ? 15.61360 1.23416 26.00973 0.235 37.10573 C ? A ? 185 CG1 1
   ATOM 5702 CG2 B ILE A 188 ? 16.25444 1.25824 23.58156 0.235 36.06380 C ? A ? 185 CG2 1
   ATOM 5703 CD1 B ILE A 188 ? 14.26210 0.77358 25.47616 0.235 38.32386 C ? A ? 185 CD1 1
   ATOM 5704 HB B ILE A 188 ? 17.39791 1.83194 25.14481 0.235 44.34395 H ? A ? 185 HB 1
   ATOM 5705 HG12 B ILE A 188 ? 15.82472 0.69102 26.78519 0.235 44.58920 H ? A ? 185 HG12 1
   ATOM 5706 HG13 B ILE A 188 ? 15.52593 2.16442 26.27018 0.235 44.58920 H ? A ? 185 HG13 1
   ATOM 5707 HG21 B ILE A 188 ? 15.76835 2.09418 23.50529 0.235 43.33889 H ? A ? 185 HG21 1
   ATOM 5708 HG22 B ILE A 188 ? 17.00924 1.25774 22.97232 0.235 43.33889 H ? A ? 185 HG22 1
   ATOM 5709 HG23 B ILE A 188 ? 15.66608 0.51389 23.37988 0.235 43.33889 H ? A ? 185 HG23 1
   ATOM 5710 HD11 B ILE A 188 ? 13.63990 0.69672 26.21634 0.235 46.05095 H ? A ? 185 HD11 1
   ATOM 5711 HD12 B ILE A 188 ? 13.93620 1.42585 24.83646 0.235 46.05095 H ? A ? 185 HD12 1
   ATOM 5712 HD13 B ILE A 188 ? 14.37018 -0.08810 25.04406 0.235 46.05095 H ? A ? 185 HD13 1
   ATOM 5713 N . GLY A 189 ? 16.73037 -1.70504 23.43347 1.000 44.01377 N ? A ? 186 N 1
   ATOM 5714 CA . GLY A 189 ? 16.04260 -2.85044 22.87005 1.000 50.95227 C ? A ? 186 CA 1
   ATOM 5715 C . GLY A 189 ? 16.80494 -4.14973 23.00730 1.000 55.02651 C ? A ? 186 C 1
   ATOM 5716 O . GLY A 189 ? 17.88389 -4.22582 23.59733 1.000 50.57349 O ? A ? 186 O 1
   ATOM 5717 H . GLY A 189 ? 17.16617 -1.24289 22.85373 1.000 52.87885 H ? A ? 186 H 1
   ATOM 5718 HA2 . GLY A 189 ? 15.18797 -2.95607 23.31654 1.000 61.20505 H ? A ? 186 HA2 1
   ATOM 5719 HA3 . GLY A 189 ? 15.88806 -2.69224 21.92560 1.000 61.20505 H ? A ? 186 HA3 1
   ATOM 5720 N . ASP A 190 ? 16.20470 -5.20926 22.45449 1.000 63.02150 N ? A ? 187 N 1
   ATOM 5721 CA . ASP A 190 ? 16.79652 -6.54535 22.46759 1.000 70.13557 C ? A ? 187 CA 1
   ATOM 5722 C . ASP A 190 ? 17.49443 -6.89484 21.15184 1.000 68.03635 C ? A ? 187 C 1
   ATOM 5723 O . ASP A 190 ? 18.27265 -7.84598 21.10465 1.000 66.98083 O ? A ? 187 O 1
   ATOM 5724 H . ASP A 190 ? 15.44129 -5.17606 22.05990 1.000 75.68812 H ? A ? 187 H 1
   ATOM 5725 HA . ASP A 190 ? 17.45600 -6.58561 23.17778 1.000 84.22501 H ? A ? 187 HA 1
   ATOM 5726 CB A ASP A 190 ? 15.72009 -7.61352 22.77486 0.398 76.64658 C ? A ? 187 CB 1
   ATOM 5727 CG A ASP A 190 ? 14.83216 -7.91812 21.58670 0.398 83.67755 C ? A ? 187 CG 1
   ATOM 5728 OD1 A ASP A 190 ? 14.41331 -6.96764 20.88963 0.398 78.96982 O ? A ? 187 OD1 1
   ATOM 5729 OD2 A ASP A 190 ? 14.50785 -9.11031 21.38430 0.398 89.69519 O ? A ? 187 OD2 1
   ATOM 5730 HB2 A ASP A 190 ? 16.15962 -8.43709 23.03837 0.398 92.03822 H ? A ? 187 HB2 1
   ATOM 5731 HB3 A ASP A 190 ? 15.15538 -7.29352 23.49569 0.398 92.03822 H ? A ? 187 HB3 1
   ATOM 5732 CB B ASP A 190 ? 15.71904 -7.61359 22.77703 0.602 76.63916 C ? A ? 187 CB 1
   ATOM 5733 CG B ASP A 190 ? 14.80775 -7.89684 21.59754 0.602 83.73157 C ? A ? 187 CG 1
   ATOM 5734 OD1 B ASP A 190 ? 14.37189 -6.93252 20.92425 0.602 78.93871 O ? A ? 187 OD1 1
   ATOM 5735 OD2 B ASP A 190 ? 14.48077 -9.08815 21.37874 0.602 89.75706 O ? A ? 187 OD2 1
   ATOM 5736 HB2 B ASP A 190 ? 16.15875 -8.44314 23.02077 0.602 92.02931 H ? A ? 187 HB2 1
   ATOM 5737 HB3 B ASP A 190 ? 15.16818 -7.30170 23.51200 0.602 92.02931 H ? A ? 187 HB3 1
   ATOM 5738 N . GLY A 191 ? 17.22818 -6.14305 20.08142 1.000 66.73936 N ? A ? 188 N 1
   ATOM 5739 CA . GLY A 191 ? 17.75095 -6.44818 18.77384 1.000 61.28276 C ? A ? 188 CA 1
   ATOM 5740 C . GLY A 191 ? 19.25414 -6.63257 18.74168 1.000 53.65658 C ? A ? 188 C 1
   ATOM 5741 O . GLY A 191 ? 19.94635 -6.38887 19.72467 1.000 54.08723 O ? A ? 188 O 1
   ATOM 5742 H . GLY A 191 ? 16.73553 -5.43837 20.09917 1.000 80.14956 H ? A ? 188 H 1
   ATOM 5743 HA2 . GLY A 191 ? 17.34213 -7.26774 18.45431 1.000 73.60164 H ? A ? 188 HA2 1
   ATOM 5744 HA3 . GLY A 191 ? 17.52518 -5.72542 18.16759 1.000 73.60164 H ? A ? 188 HA3 1
   ATOM 5745 N . PRO A 192 ? 19.79388 -7.04649 17.59325 1.000 55.15219 N ? A ? 189 N 1
   ATOM 5746 CA . PRO A 192 ? 21.25134 -7.22054 17.49449 1.000 50.09026 C ? A ? 189 CA 1
   ATOM 5747 C . PRO A 192 ? 21.93386 -5.86368 17.44253 1.000 48.67298 C ? A ? 189 C 1
   ATOM 5748 O . PRO A 192 ? 21.42915 -4.92596 16.82209 1.000 47.15696 O ? A ? 189 O 1
   ATOM 5749 CB . PRO A 192 ? 21.43625 -8.00020 16.18818 1.000 55.91517 C ? A ? 189 CB 1
   ATOM 5750 CG . PRO A 192 ? 20.22044 -7.56598 15.33102 1.000 57.50422 C ? A ? 189 CG 1
   ATOM 5751 CD . PRO A 192 ? 19.08863 -7.29573 16.31867 1.000 51.00584 C ? A ? 189 CD 1
   ATOM 5752 HA . PRO A 192 ? 21.60154 -7.74874 18.22884 1.000 60.17064 H ? A ? 189 HA 1
   ATOM 5753 HB2 . PRO A 192 ? 22.27277 -7.75217 15.76437 1.000 67.16053 H ? A ? 189 HB2 1
   ATOM 5754 HB3 . PRO A 192 ? 21.42234 -8.95447 16.36158 1.000 67.16053 H ? A ? 189 HB3 1
   ATOM 5755 HG2 . PRO A 192 ? 20.44110 -6.76311 14.83342 1.000 69.06739 H ? A ? 189 HG2 1
   ATOM 5756 HG3 . PRO A 192 ? 19.97972 -8.27955 14.71965 1.000 69.06739 H ? A ? 189 HG3 1
   ATOM 5757 HD2 . PRO A 192 ? 18.57638 -6.51686 16.05060 1.000 61.26933 H ? A ? 189 HD2 1
   ATOM 5758 HD3 . PRO A 192 ? 18.50514 -8.06702 16.39314 1.000 61.26933 H ? A ? 189 HD3 1
   ATOM 5759 N . VAL A 193 ? 23.10237 -5.77892 18.07139 1.000 50.23412 N ? A ? 190 N 1
   ATOM 5760 CA . VAL A 193 ? 23.93134 -4.57923 18.04418 1.000 43.12963 C ? A ? 190 CA 1
   ATOM 5761 C . VAL A 193 ? 25.34613 -4.94392 17.61522 1.000 43.39201 C ? A ? 190 C 1
   ATOM 5762 O . VAL A 193 ? 25.81222 -6.06917 17.82813 1.000 42.71331 O ? A ? 190 O 1
   ATOM 5763 H . VAL A 193 ? 23.44436 -6.41968 18.53189 1.000 60.34327 H ? A ? 190 H 1
   ATOM 5764 HA . VAL A 193 ? 23.57679 -3.96615 17.38136 1.000 51.81787 H ? A ? 190 HA 1
   ATOM 5765 CB B VAL A 193 ? 23.94788 -3.86508 19.41706 0.186 39.71357 C ? A ? 190 CB 1
   ATOM 5766 CG1 B VAL A 193 ? 22.54416 -3.40642 19.80362 0.186 38.60292 C ? A ? 190 CG1 1
   ATOM 5767 CG2 B VAL A 193 ? 24.53614 -4.77092 20.48511 0.186 40.11236 C ? A ? 190 CG2 1
   ATOM 5768 HB B VAL A 193 ? 24.51030 -3.07749 19.35161 0.186 47.71861 H ? A ? 190 HB 1
   ATOM 5769 HG11 B VAL A 193 ? 22.58706 -2.93999 20.65303 0.186 46.38582 H ? A ? 190 HG11 1
   ATOM 5770 HG12 B VAL A 193 ? 22.20586 -2.81146 19.11626 0.186 46.38582 H ? A ? 190 HG12 1
   ATOM 5771 HG13 B VAL A 193 ? 21.96838 -4.18315 19.88148 0.186 46.38582 H ? A ? 190 HG13 1
   ATOM 5772 HG21 B VAL A 193 ? 24.42179 -4.35203 21.35249 0.186 48.19715 H ? A ? 190 HG21 1
   ATOM 5773 HG22 B VAL A 193 ? 24.07374 -5.62339 20.46592 0.186 48.19715 H ? A ? 190 HG22 1
   ATOM 5774 HG23 B VAL A 193 ? 25.47980 -4.90231 20.30306 0.186 48.19715 H ? A ? 190 HG23 1
   ATOM 5775 CB C VAL A 193 ? 23.94447 -3.87585 19.42072 0.814 39.70844 C ? A ? 190 CB 1
   ATOM 5776 CG1 C VAL A 193 ? 22.51966 -3.64955 19.91825 0.814 38.69339 C ? A ? 190 CG1 1
   ATOM 5777 CG2 C VAL A 193 ? 24.78118 -4.64051 20.42924 0.814 40.00189 C ? A ? 190 CG2 1
   ATOM 5778 HB C VAL A 193 ? 24.36203 -3.00613 19.32003 0.814 47.71245 H ? A ? 190 HB 1
   ATOM 5779 HG11 C VAL A 193 ? 22.54984 -3.13109 20.73751 0.814 46.49439 H ? A ? 190 HG11 1
   ATOM 5780 HG12 C VAL A 193 ? 22.02112 -3.16758 19.23997 0.814 46.49439 H ? A ? 190 HG12 1
   ATOM 5781 HG13 C VAL A 193 ? 22.10346 -4.50948 20.08615 0.814 46.49439 H ? A ? 190 HG13 1
   ATOM 5782 HG21 C VAL A 193 ? 24.55414 -4.33763 21.32234 0.814 48.06459 H ? A ? 190 HG21 1
   ATOM 5783 HG22 C VAL A 193 ? 24.59177 -5.58793 20.34314 0.814 48.06459 H ? A ? 190 HG22 1
   ATOM 5784 HG23 C VAL A 193 ? 25.72010 -4.47346 20.25202 0.814 48.06459 H ? A ? 190 HG23 1
   ATOM 5785 N . LEU A 194 ? 26.05737 -3.96674 17.05340 1.000 40.39835 N ? A ? 191 N 1
   ATOM 5786 CA . LEU A 194 ? 27.45781 -4.14736 16.69126 1.000 35.98216 C ? A ? 191 CA 1
   ATOM 5787 C . LEU A 194 ? 28.37648 -3.85123 17.87373 1.000 39.19004 C ? A ? 191 C 1
   ATOM 5788 O . LEU A 194 ? 28.34886 -2.74739 18.41285 1.000 41.46217 O ? A ? 191 O 1
   ATOM 5789 H . LEU A 194 ? 25.74756 -3.18540 16.87141 1.000 48.54034 H ? A ? 191 H 1
   ATOM 5790 HA . LEU A 194 ? 27.58638 -5.07495 16.43838 1.000 43.24092 H ? A ? 191 HA 1
   ATOM 5791 CB A LEU A 194 ? 27.81836 -3.24175 15.51913 0.643 39.65701 C ? A ? 191 CB 1
   ATOM 5792 CG A LEU A 194 ? 27.10306 -3.55103 14.19802 0.643 41.10533 C ? A ? 191 CG 1
   ATOM 5793 CD1 A LEU A 194 ? 27.15382 -2.41723 13.20714 0.643 38.84880 C ? A ? 191 CD1 1
   ATOM 5794 CD2 A LEU A 194 ? 27.70833 -4.83359 13.60617 0.643 41.92475 C ? A ? 191 CD2 1
   ATOM 5795 HB2 A LEU A 194 ? 27.59663 -2.32890 15.76090 0.643 47.65074 H ? A ? 191 HB2 1
   ATOM 5796 HB3 A LEU A 194 ? 28.77149 -3.31975 15.35674 0.643 47.65074 H ? A ? 191 HB3 1
   ATOM 5797 HG A LEU A 194 ? 26.15880 -3.67885 14.37950 0.643 49.38871 H ? A ? 191 HG 1
   ATOM 5798 HD11 A LEU A 194 ? 26.67985 -2.67956 12.40251 0.643 46.68088 H ? A ? 191 HD11 1
   ATOM 5799 HD12 A LEU A 194 ? 26.73297 -1.63614 13.59915 0.643 46.68088 H ? A ? 191 HD12 1
   ATOM 5800 HD13 A LEU A 194 ? 28.08058 -2.22303 12.99666 0.643 46.68088 H ? A ? 191 HD13 1
   ATOM 5801 HD21 A LEU A 194 ? 27.31265 -4.99706 12.73577 0.643 50.37202 H ? A ? 191 HD21 1
   ATOM 5802 HD22 A LEU A 194 ? 28.66734 -4.71834 13.51719 0.643 50.37202 H ? A ? 191 HD22 1
   ATOM 5803 HD23 A LEU A 194 ? 27.51816 -5.57608 14.20069 0.643 50.37202 H ? A ? 191 HD23 1
   ATOM 5804 CB B LEU A 194 ? 27.80863 -3.25933 15.50575 0.357 39.64304 C ? A ? 191 CB 1
   ATOM 5805 CG B LEU A 194 ? 26.94254 -3.46078 14.25560 0.357 41.04261 C ? A ? 191 CG 1
   ATOM 5806 CD1 B LEU A 194 ? 27.40810 -2.57528 13.11337 0.357 39.39393 C ? A ? 191 CD1 1
   ATOM 5807 CD2 B LEU A 194 ? 26.91528 -4.93343 13.83412 0.357 41.27053 C ? A ? 191 CD2 1
   ATOM 5808 HB2 B LEU A 194 ? 27.71250 -2.33362 15.77911 0.357 47.63397 H ? A ? 191 HB2 1
   ATOM 5809 HB3 B LEU A 194 ? 28.72819 -3.43691 15.25324 0.357 47.63397 H ? A ? 191 HB3 1
   ATOM 5810 HG B LEU A 194 ? 26.03329 -3.20104 14.47171 0.357 49.31345 H ? A ? 191 HG 1
   ATOM 5811 HD11 B LEU A 194 ? 26.81633 -2.70075 12.35510 0.357 47.33503 H ? A ? 191 HD11 1
   ATOM 5812 HD12 B LEU A 194 ? 27.38452 -1.64943 13.40171 0.357 47.33503 H ? A ? 191 HD12 1
   ATOM 5813 HD13 B LEU A 194 ? 28.31392 -2.82316 12.87060 0.357 47.33503 H ? A ? 191 HD13 1
   ATOM 5814 HD21 B LEU A 194 ? 26.54440 -4.99926 12.94024 0.357 49.58696 H ? A ? 191 HD21 1
   ATOM 5815 HD22 B LEU A 194 ? 27.82073 -5.28126 13.84300 0.357 49.58696 H ? A ? 191 HD22 1
   ATOM 5816 HD23 B LEU A 194 ? 26.36386 -5.43045 14.45846 0.357 49.58696 H ? A ? 191 HD23 1
   ATOM 5817 N . LEU A 195 ? 29.18411 -4.82743 18.27807 1.000 34.95148 N ? A ? 192 N 1
   ATOM 5818 CA . LEU A 195 ? 30.19253 -4.60264 19.29614 1.000 35.16755 C ? A ? 192 CA 1
   ATOM 5819 C . LEU A 195 ? 31.52502 -4.37502 18.62258 1.000 38.48540 C ? A ? 192 C 1
   ATOM 5820 O . LEU A 195 ? 32.04950 -5.29330 17.93332 1.000 35.07089 O ? A ? 192 O 1
   ATOM 5821 H . LEU A 195 ? 29.16434 -5.63158 17.97383 1.000 42.00409 H ? A ? 192 H 1
   ATOM 5822 HA . LEU A 195 ? 29.97656 -3.80866 19.80981 1.000 42.26338 H ? A ? 192 HA 1
   ATOM 5823 CB A LEU A 195 ? 30.25494 -5.78286 20.25878 0.533 37.95134 C ? A ? 192 CB 1
   ATOM 5824 CG A LEU A 195 ? 28.89244 -6.38752 20.60291 0.533 39.35051 C ? A ? 192 CG 1
   ATOM 5825 CD1 A LEU A 195 ? 29.09838 -7.48703 21.67759 0.533 40.59432 C ? A ? 192 CD1 1
   ATOM 5826 CD2 A LEU A 195 ? 27.89855 -5.34847 21.06558 0.533 41.73817 C ? A ? 192 CD2 1
   ATOM 5827 HB2 A LEU A 195 ? 30.79404 -6.48168 19.85639 0.533 45.60393 H ? A ? 192 HB2 1
   ATOM 5828 HB3 A LEU A 195 ? 30.66250 -5.48487 21.08703 0.533 45.60393 H ? A ? 192 HB3 1
   ATOM 5829 HG A LEU A 195 ? 28.50508 -6.77894 19.80439 0.533 47.28293 H ? A ? 192 HG 1
   ATOM 5830 HD11 A LEU A 195 ? 28.23649 -7.86607 21.91079 0.533 48.77550 H ? A ? 192 HD11 1
   ATOM 5831 HD12 A LEU A 195 ? 29.67648 -8.17720 21.31653 0.533 48.77550 H ? A ? 192 HD12 1
   ATOM 5832 HD13 A LEU A 195 ? 29.50794 -7.08935 22.46182 0.533 48.77550 H ? A ? 192 HD13 1
   ATOM 5833 HD21 A LEU A 195 ? 27.11037 -5.79674 21.41014 0.533 50.14812 H ? A ? 192 HD21 1
   ATOM 5834 HD22 A LEU A 195 ? 28.30512 -4.81121 21.76340 0.533 50.14812 H ? A ? 192 HD22 1
   ATOM 5835 HD23 A LEU A 195 ? 27.65676 -4.78574 20.31341 0.533 50.14812 H ? A ? 192 HD23 1
   ATOM 5836 CB B LEU A 195 ? 30.27301 -5.77880 20.26554 0.467 37.95592 C ? A ? 192 CB 1
   ATOM 5837 CG B LEU A 195 ? 29.13482 -5.80822 21.28649 0.467 39.96899 C ? A ? 192 CG 1
   ATOM 5838 CD1 B LEU A 195 ? 29.37401 -6.95443 22.27465 0.467 40.01436 C ? A ? 192 CD1 1
   ATOM 5839 CD2 B LEU A 195 ? 28.99231 -4.46468 22.00945 0.467 36.65256 C ? A ? 192 CD2 1
   ATOM 5840 HB2 B LEU A 195 ? 30.23874 -6.60453 19.75770 0.467 45.60942 H ? A ? 192 HB2 1
   ATOM 5841 HB3 B LEU A 195 ? 31.10941 -5.72403 20.75373 0.467 45.60942 H ? A ? 192 HB3 1
   ATOM 5842 HG B LEU A 195 ? 28.29297 -5.96122 20.82956 0.467 48.02511 H ? A ? 192 HG 1
   ATOM 5843 HD11 B LEU A 195 ? 28.64281 -6.98010 22.91151 0.467 48.07955 H ? A ? 192 HD11 1
   ATOM 5844 HD12 B LEU A 195 ? 29.41528 -7.79048 21.78453 0.467 48.07955 H ? A ? 192 HD12 1
   ATOM 5845 HD13 B LEU A 195 ? 30.21183 -6.80147 22.73893 0.467 48.07955 H ? A ? 192 HD13 1
   ATOM 5846 HD21 B LEU A 195 ? 28.56376 -4.61150 22.86717 0.467 44.04540 H ? A ? 192 HD21 1
   ATOM 5847 HD22 B LEU A 195 ? 29.87380 -4.08195 22.14131 0.467 44.04540 H ? A ? 192 HD22 1
   ATOM 5848 HD23 B LEU A 195 ? 28.45125 -3.86992 21.46684 0.467 44.04540 H ? A ? 192 HD23 1
   ATOM 5849 N B PRO A 196 ? 32.01980 -3.14838 18.63556 0.531 36.06616 N ? A ? 193 N 1
   ATOM 5850 CA B PRO A 196 ? 33.08217 -2.78406 17.70815 0.531 34.57144 C ? A ? 193 CA 1
   ATOM 5851 C B PRO A 196 ? 34.38380 -3.37135 18.18353 0.531 34.01905 C ? A ? 193 C 1
   ATOM 5852 O B PRO A 196 ? 34.59654 -3.63767 19.37972 0.531 32.45091 O ? A ? 193 O 1
   ATOM 5853 CB B PRO A 196 ? 33.09478 -1.24527 17.78504 0.531 33.36111 C ? A ? 193 CB 1
   ATOM 5854 CG B PRO A 196 ? 32.78361 -0.99962 19.24443 0.531 32.86069 C ? A ? 193 CG 1
   ATOM 5855 CD B PRO A 196 ? 31.72475 -2.05902 19.59384 0.531 33.90200 C ? A ? 193 CD 1
   ATOM 5856 HA B PRO A 196 ? 32.89729 -3.05234 16.79451 0.531 41.54806 H ? A ? 193 HA 1
   ATOM 5857 HB2 B PRO A 196 ? 33.96714 -0.89782 17.54180 0.531 40.09565 H ? A ? 193 HB2 1
   ATOM 5858 HB3 B PRO A 196 ? 32.41421 -0.86830 17.20571 0.531 40.09565 H ? A ? 193 HB3 1
   ATOM 5859 HG2 B PRO A 196 ? 33.58397 -1.11662 19.77982 0.531 39.49515 H ? A ? 193 HG2 1
   ATOM 5860 HG3 B PRO A 196 ? 32.43274 -0.10321 19.36378 0.531 39.49515 H ? A ? 193 HG3 1
   ATOM 5861 HD2 B PRO A 196 ? 31.82825 -2.36433 20.50871 0.531 40.74472 H ? A ? 193 HD2 1
   ATOM 5862 HD3 B PRO A 196 ? 30.82908 -1.71180 19.45928 0.531 40.74472 H ? A ? 193 HD3 1
   ATOM 5863 N C PRO A 196 ? 32.19198 -3.25161 18.87025 0.469 35.78497 N ? A ? 193 N 1
   ATOM 5864 CA C PRO A 196 ? 33.33833 -2.91047 18.02819 0.469 34.41201 C ? A ? 193 CA 1
   ATOM 5865 C C PRO A 196 ? 34.71729 -3.31023 18.57344 0.469 33.77713 C ? A ? 193 C 1
   ATOM 5866 O C PRO A 196 ? 34.88858 -3.63923 19.74152 0.469 32.02841 O ? A ? 193 O 1
   ATOM 5867 CB C PRO A 196 ? 33.23211 -1.38036 17.91733 0.469 33.53665 C ? A ? 193 CB 1
   ATOM 5868 CG C PRO A 196 ? 32.79725 -1.01564 19.34094 0.469 32.84794 C ? A ? 193 CG 1
   ATOM 5869 CD C PRO A 196 ? 31.80741 -2.11785 19.75619 0.469 33.76935 C ? A ? 193 CD 1
   ATOM 5870 HA C PRO A 196 ? 33.21976 -3.34646 17.16985 0.469 41.35674 H ? A ? 193 HA 1
   ATOM 5871 HB2 C PRO A 196 ? 34.09000 -0.98910 17.68964 0.469 40.30630 H ? A ? 193 HB2 1
   ATOM 5872 HB3 C PRO A 196 ? 32.56636 -1.12605 17.25930 0.469 40.30630 H ? A ? 193 HB3 1
   ATOM 5873 HG2 C PRO A 196 ? 33.56883 -1.00446 19.92867 0.469 39.47985 H ? A ? 193 HG2 1
   ATOM 5874 HG3 C PRO A 196 ? 32.36700 -0.14628 19.34169 0.469 39.47985 H ? A ? 193 HG3 1
   ATOM 5875 HD2 C PRO A 196 ? 31.92044 -2.35278 20.69049 0.469 40.58554 H ? A ? 193 HD2 1
   ATOM 5876 HD3 C PRO A 196 ? 30.89183 -1.84302 19.59162 0.469 40.58554 H ? A ? 193 HD3 1
   ATOM 5877 N B ASP A 197 ? 35.27443 -3.56103 17.23229 0.531 33.47191 N ? A ? 194 N 1
   ATOM 5878 CA B ASP A 197 ? 36.66624 -3.58518 17.59943 0.531 33.07897 C ? A ? 194 CA 1
   ATOM 5879 C B ASP A 197 ? 37.04750 -2.20758 18.09712 0.531 31.46320 C ? A ? 194 C 1
   ATOM 5880 O B ASP A 197 ? 36.33139 -1.22126 17.87911 0.531 31.25521 O ? A ? 194 O 1
   ATOM 5881 CB B ASP A 197 ? 37.50287 -4.01579 16.40068 0.531 35.42087 C ? A ? 194 CB 1
   ATOM 5882 CG B ASP A 197 ? 37.00807 -5.34088 15.82865 0.531 36.09054 C ? A ? 194 CG 1
   ATOM 5883 OD1 B ASP A 197 ? 36.32118 -6.08815 16.50295 0.531 35.52941 O ? A ? 194 OD1 1
   ATOM 5884 OD2 B ASP A 197 ? 37.26421 -5.66914 14.69485 0.531 34.09372 O ? A ? 194 OD2 1
   ATOM 5885 H B ASP A 197 ? 35.10200 -3.67398 16.39736 0.531 40.22861 H ? A ? 194 H 1
   ATOM 5886 HA B ASP A 197 ? 36.84366 -4.22331 18.30810 0.531 39.75709 H ? A ? 194 HA 1
   ATOM 5887 HB2 B ASP A 197 ? 37.44224 -3.34082 15.70667 0.531 42.56737 H ? A ? 194 HB2 1
   ATOM 5888 HB3 B ASP A 197 ? 38.42639 -4.12669 16.67583 0.531 42.56737 H ? A ? 194 HB3 1
   ATOM 5889 N C ASP A 197 ? 35.69984 -3.26210 17.66982 0.469 33.12580 N ? A ? 194 N 1
   ATOM 5890 CA C ASP A 197 ? 37.10414 -3.28990 18.04690 0.469 31.89689 C ? A ? 194 CA 1
   ATOM 5891 C C ASP A 197 ? 37.50560 -1.95308 18.62778 0.469 30.84738 C ? A ? 194 C 1
   ATOM 5892 O C ASP A 197 ? 36.83541 -0.94190 18.40475 0.469 32.17002 O ? A ? 194 O 1
   ATOM 5893 CB C ASP A 197 ? 37.98155 -3.59998 16.82119 0.469 34.74079 C ? A ? 194 CB 1
   ATOM 5894 CG C ASP A 197 ? 37.85085 -5.06492 16.35092 0.469 36.69821 C ? A ? 194 CG 1
   ATOM 5895 OD1 C ASP A 197 ? 37.23129 -5.88358 17.04750 0.469 34.90547 O ? A ? 194 OD1 1
   ATOM 5896 OD2 C ASP A 197 ? 38.40157 -5.40760 15.29796 0.469 34.75751 O ? A ? 194 OD2 1
   ATOM 5897 H C ASP A 197 ? 35.57220 -3.21240 16.82080 0.469 39.81328 H ? A ? 194 H 1
   ATOM 5898 HA C ASP A 197 ? 37.25141 -3.98092 18.71151 0.469 38.33859 H ? A ? 194 HA 1
   ATOM 5899 HB2 C ASP A 197 ? 37.71508 -3.02415 16.08749 0.469 41.75127 H ? A ? 194 HB2 1
   ATOM 5900 HB3 C ASP A 197 ? 38.91076 -3.43931 17.04843 0.469 41.75127 H ? A ? 194 HB3 1
   ATOM 5901 N B ASN A 198 ? 38.19011 -2.14282 18.76523 0.531 30.81290 N ? A ? 195 N 1
   ATOM 5902 CA B ASN A 198 ? 38.67276 -0.88164 19.31694 0.531 30.29025 C ? A ? 195 CA 1
   ATOM 5903 C B ASN A 198 ? 38.85622 0.15417 18.22102 0.531 29.98554 C ? A ? 195 C 1
   ATOM 5904 O B ASN A 198 ? 39.36278 -0.16154 17.14460 0.531 28.63162 O ? A ? 195 O 1
   ATOM 5905 CB B ASN A 198 ? 39.99804 -1.08168 20.02021 0.531 29.55449 C ? A ? 195 CB 1
   ATOM 5906 CG B ASN A 198 ? 39.92584 -2.15656 21.04460 0.531 31.79207 C ? A ? 195 CG 1
   ATOM 5907 OD1 B ASN A 198 ? 38.83819 -2.44232 21.56303 0.531 29.81589 O ? A ? 195 OD1 1
   ATOM 5908 ND2 B ASN A 198 ? 41.07335 -2.74154 21.37695 0.531 31.90359 N ? A ? 195 ND2 1
   ATOM 5909 H B ASN A 198 ? 38.70711 -2.81363 18.91462 0.531 37.03780 H ? A ? 195 H 1
   ATOM 5910 HA B ASN A 198 ? 38.01908 -0.55763 19.95617 0.531 36.41062 H ? A ? 195 HA 1
   ATOM 5911 HB2 B ASN A 198 ? 40.67170 -1.32910 19.36763 0.531 35.52771 H ? A ? 195 HB2 1
   ATOM 5912 HB3 B ASN A 198 ? 40.25224 -0.25695 20.46305 0.531 35.52771 H ? A ? 195 HB3 1
   ATOM 5913 HD21 B ASN A 198 ? 41.08165 -3.36883 21.96521 0.531 38.34662 H ? A ? 195 HD21 1
   ATOM 5914 HD22 B ASN A 198 ? 41.80693 -2.49246 21.00357 0.531 38.34662 H ? A ? 195 HD22 1
   ATOM 5915 N C ASN A 198 ? 38.62944 -1.93289 19.35321 0.469 30.77922 N ? A ? 195 N 1
   ATOM 5916 CA C ASN A 198 ? 39.17253 -0.68421 19.86902 0.469 29.62852 C ? A ? 195 CA 1
   ATOM 5917 C C ASN A 198 ? 39.38507 0.31170 18.73736 0.469 29.31406 C ? A ? 195 C 1
   ATOM 5918 O C ASN A 198 ? 39.94541 -0.01178 17.69432 0.469 27.13390 O ? A ? 195 O 1
   ATOM 5919 CB C ASN A 198 ? 40.49698 -0.91814 20.58262 0.469 30.58854 C ? A ? 195 CB 1
   ATOM 5920 CG C ASN A 198 ? 40.33134 -1.55104 21.95925 0.469 31.27838 C ? A ? 195 CG 1
   ATOM 5921 OD1 C ASN A 198 ? 39.23734 -1.92832 22.36175 0.469 31.07228 O ? A ? 195 OD1 1
   ATOM 5922 ND2 C ASN A 198 ? 41.43579 -1.67916 22.67633 0.469 34.37076 N ? A ? 195 ND2 1
   ATOM 5923 H C ASN A 198 ? 39.09123 -2.62909 19.55732 0.469 36.99739 H ? A ? 195 H 1
   ATOM 5924 HA C ASN A 198 ? 38.54037 -0.31799 20.50711 0.469 35.61654 H ? A ? 195 HA 1
   ATOM 5925 HB2 C ASN A 198 ? 41.04358 -1.51223 20.04486 0.469 36.76857 H ? A ? 195 HB2 1
   ATOM 5926 HB3 C ASN A 198 ? 40.94707 -0.06665 20.69785 0.469 36.76857 H ? A ? 195 HB3 1
   ATOM 5927 HD21 C ASN A 198 ? 41.40087 -2.02977 23.46084 0.469 41.30723 H ? A ? 195 HD21 1
   ATOM 5928 HD22 C ASN A 198 ? 42.18863 -1.41183 22.35794 0.469 41.30723 H ? A ? 195 HD22 1
   ATOM 5929 N B HIS A 199 ? 38.46356 1.39506 18.52191 0.531 28.31421 N ? A ? 196 N 1
   ATOM 5930 CA B HIS A 199 ? 38.61194 2.51889 17.60514 0.531 27.09973 C ? A ? 196 CA 1
   ATOM 5931 C B HIS A 199 ? 38.41417 3.79084 18.42098 0.531 27.60174 C ? A ? 196 C 1
   ATOM 5932 O B HIS A 199 ? 38.12846 3.71916 19.61514 0.531 25.28028 O ? A ? 196 O 1
   ATOM 5933 CB B HIS A 199 ? 37.62965 2.41833 16.44587 0.531 28.15512 C ? A ? 196 CB 1
   ATOM 5934 CG B HIS A 199 ? 36.20054 2.58746 16.84019 0.531 27.54938 C ? A ? 196 CG 1
   ATOM 5935 ND1 B HIS A 199 ? 35.46948 1.59969 17.46154 0.531 29.80331 N ? A ? 196 ND1 1
   ATOM 5936 CD2 B HIS A 199 ? 35.34655 3.61924 16.64266 0.531 27.68714 C ? A ? 196 CD2 1
   ATOM 5937 CE1 B HIS A 199 ? 34.23053 2.02354 17.64943 0.531 29.33561 C ? A ? 196 CE1 1
   ATOM 5938 NE2 B HIS A 199 ? 34.13238 3.25044 17.16793 0.531 28.44122 N ? A ? 196 NE2 1
   ATOM 5939 H B HIS A 199 ? 38.09991 1.61293 19.27017 0.531 34.03937 H ? A ? 196 H 1
   ATOM 5940 HA B HIS A 199 ? 39.50510 2.53905 17.22730 0.531 32.58200 H ? A ? 196 HA 1
   ATOM 5941 HB2 B HIS A 199 ? 37.84053 3.11016 15.79950 0.531 33.84846 H ? A ? 196 HB2 1
   ATOM 5942 HB3 B HIS A 199 ? 37.72065 1.54344 16.03699 0.531 33.84846 H ? A ? 196 HB3 1
   ATOM 5943 HD1 B HIS A 199 ? 35.77120 0.82789 17.69150 0.531 35.82629 H ? A ? 196 HD1 1
   ATOM 5944 HD2 B HIS A 199 ? 35.54524 4.42771 16.22819 0.531 33.28689 H ? A ? 196 HD2 1
   ATOM 5945 HE1 B HIS A 199 ? 33.54526 1.54044 18.05183 0.531 35.26506 H ? A ? 196 HE1 1
   ATOM 5946 N C HIS A 199 ? 38.91270 1.53289 18.93547 0.469 28.07886 N ? A ? 196 N 1
   ATOM 5947 CA C HIS A 199 ? 39.08043 2.56173 17.92352 0.469 27.82529 C ? A ? 196 CA 1
   ATOM 5948 C C HIS A 199 ? 38.84019 3.90737 18.58541 0.469 27.60690 C ? A ? 196 C 1
   ATOM 5949 O C HIS A 199 ? 38.85496 3.99434 19.82072 0.469 25.76625 O ? A ? 196 O 1
   ATOM 5950 CB C HIS A 199 ? 38.13274 2.34263 16.73537 0.469 27.75169 C ? A ? 196 CB 1
   ATOM 5951 CG C HIS A 199 ? 36.69325 2.56625 17.04632 0.469 27.27125 C ? A ? 196 CG 1
   ATOM 5952 ND1 C HIS A 199 ? 35.90571 1.63011 17.67275 0.469 29.40933 N ? A ? 196 ND1 1
   ATOM 5953 CD2 C HIS A 199 ? 35.87729 3.60798 16.75201 0.469 28.35158 C ? A ? 196 CD2 1
   ATOM 5954 CE1 C HIS A 199 ? 34.66700 2.08391 17.75759 0.469 29.64743 C ? A ? 196 CE1 1
   ATOM 5955 NE2 C HIS A 199 ? 34.62529 3.28948 17.21604 0.469 28.05422 N ? A ? 196 NE2 1
   ATOM 5956 H C HIS A 199 ? 38.49470 1.78752 19.64260 0.469 33.75696 H ? A ? 196 H 1
   ATOM 5957 HA C HIS A 199 ? 39.99289 2.52260 17.59675 0.469 33.45267 H ? A ? 196 HA 1
   ATOM 5958 HB2 C HIS A 199 ? 38.37845 2.95726 16.02632 0.469 33.36435 H ? A ? 196 HB2 1
   ATOM 5959 HB3 C HIS A 199 ? 38.22770 1.42730 16.42870 0.469 33.36435 H ? A ? 196 HB3 1
   ATOM 5960 HD1 C HIS A 199 ? 36.17664 0.86770 17.96420 0.469 35.35351 H ? A ? 196 HD1 1
   ATOM 5961 HD2 C HIS A 199 ? 36.12061 4.39286 16.31651 0.469 34.08421 H ? A ? 196 HD2 1
   ATOM 5962 HE1 C HIS A 199 ? 33.94688 1.63183 18.13434 0.469 35.63924 H ? A ? 196 HE1 1
   ATOM 5963 N . TYR A 200 ? 38.63844 4.95719 17.79851 1.000 26.12542 N ? A ? 197 N 1
   ATOM 5964 CA . TYR A 200 ? 38.36550 6.24039 18.46269 1.000 25.02431 C ? A ? 197 CA 1
   ATOM 5965 C . TYR A 200 ? 37.51751 7.15692 17.57775 1.000 25.18478 C ? A ? 197 C 1
   ATOM 5966 O . TYR A 200 ? 37.32001 6.90578 16.39569 1.000 21.48032 O ? A ? 197 O 1
   ATOM 5967 HA . TYR A 200 ? 37.83034 6.06187 19.25176 1.000 30.09150 H ? A ? 197 HA 1
   ATOM 5968 CB B TYR A 200 ? 39.64583 6.95837 18.85137 0.422 25.99769 C ? A ? 197 CB 1
   ATOM 5969 CG B TYR A 200 ? 40.45621 7.43070 17.66026 0.422 27.17839 C ? A ? 197 CG 1
   ATOM 5970 CD1 B TYR A 200 ? 41.22481 6.53293 16.93005 0.422 26.68878 C ? A ? 197 CD1 1
   ATOM 5971 CD2 B TYR A 200 ? 40.48174 8.78124 17.28507 0.422 24.91366 C ? A ? 197 CD2 1
   ATOM 5972 CE1 B TYR A 200 ? 41.99799 6.94739 15.87151 0.422 25.98963 C ? A ? 197 CE1 1
   ATOM 5973 CE2 B TYR A 200 ? 41.26692 9.21113 16.20672 0.422 24.99445 C ? A ? 197 CE2 1
   ATOM 5974 CZ B TYR A 200 ? 42.00285 8.26921 15.49335 0.422 25.98402 C ? A ? 197 CZ 1
   ATOM 5975 OH B TYR A 200 ? 42.79138 8.61196 14.41177 0.422 27.03798 O ? A ? 197 OH 1
   ATOM 5976 H B TYR A 200 ? 38.94563 5.02976 16.99853 0.531 31.41282 H ? A ? 197 H 1
   ATOM 5977 HB2 B TYR A 200 ? 39.41926 7.73633 19.38460 0.422 31.25955 H ? A ? 197 HB2 1
   ATOM 5978 HB3 B TYR A 200 ? 40.20047 6.35256 19.36738 0.422 31.25955 H ? A ? 197 HB3 1
   ATOM 5979 HD1 B TYR A 200 ? 41.21612 5.63241 17.16220 0.422 32.08886 H ? A ? 197 HD1 1
   ATOM 5980 HD2 B TYR A 200 ? 39.97167 9.39911 17.75726 0.422 29.95872 H ? A ? 197 HD2 1
   ATOM 5981 HE1 B TYR A 200 ? 42.51962 6.33141 15.40959 0.422 31.24988 H ? A ? 197 HE1 1
   ATOM 5982 HE2 B TYR A 200 ? 41.29580 10.11048 15.97172 0.422 30.05566 H ? A ? 197 HE2 1
   ATOM 5983 HH B TYR A 200 ? 42.49416 9.30879 14.04889 0.422 32.50789 H ? A ? 197 HH 1
   ATOM 5984 CB C TYR A 200 ? 39.66287 6.93574 18.90640 0.578 25.97458 C ? A ? 197 CB 1
   ATOM 5985 CG C TYR A 200 ? 40.61047 7.44365 17.82046 0.578 27.25577 C ? A ? 197 CG 1
   ATOM 5986 CD1 C TYR A 200 ? 41.70800 6.67334 17.40499 0.578 26.57953 C ? A ? 197 CD1 1
   ATOM 5987 CD2 C TYR A 200 ? 40.45332 8.72863 17.25994 0.578 24.87966 C ? A ? 197 CD2 1
   ATOM 5988 CE1 C TYR A 200 ? 42.60297 7.14091 16.43689 0.578 25.18904 C ? A ? 197 CE1 1
   ATOM 5989 CE2 C TYR A 200 ? 41.37514 9.22125 16.30011 0.578 24.96223 C ? A ? 197 CE2 1
   ATOM 5990 CZ C TYR A 200 ? 42.43133 8.40925 15.89194 0.578 26.68735 C ? A ? 197 CZ 1
   ATOM 5991 OH C TYR A 200 ? 43.33594 8.85197 14.94615 0.578 26.96038 O ? A ? 197 OH 1
   ATOM 5992 H C TYR A 200 ? 38.65207 4.95863 16.93862 0.469 31.41282 H ? A ? 197 H 1
   ATOM 5993 HB2 C TYR A 200 ? 39.41697 7.70544 19.44304 0.578 31.23182 H ? A ? 197 HB2 1
   ATOM 5994 HB3 C TYR A 200 ? 40.16768 6.30478 19.44302 0.578 31.23182 H ? A ? 197 HB3 1
   ATOM 5995 HD1 C TYR A 200 ? 41.84307 5.83380 17.78159 0.578 31.95776 H ? A ? 197 HD1 1
   ATOM 5996 HD2 C TYR A 200 ? 39.73650 9.25964 17.52280 0.578 29.91792 H ? A ? 197 HD2 1
   ATOM 5997 HE1 C TYR A 200 ? 43.31054 6.60546 16.15844 0.578 30.28916 H ? A ? 197 HE1 1
   ATOM 5998 HE2 C TYR A 200 ? 41.27548 10.07607 15.94762 0.578 30.01700 H ? A ? 197 HE2 1
   ATOM 5999 HH C TYR A 200 ? 42.93165 9.24655 14.32449 0.578 32.41478 H ? A ? 197 HH 1
   ATOM 6000 N . LEU A 201 ? 36.84738 8.10590 18.24944 1.000 21.67730 N ? A ? 198 N 1
   ATOM 6001 CA . LEU A 201 ? 36.08266 9.17585 17.61945 1.000 21.09633 C ? A ? 198 CA 1
   ATOM 6002 C . LEU A 201 ? 36.89714 10.46041 17.70851 1.000 21.82863 C ? A ? 198 C 1
   ATOM 6003 O . LEU A 201 ? 37.40830 10.79513 18.77745 1.000 23.34661 O ? A ? 198 O 1
   ATOM 6004 H . LEU A 201 ? 36.82440 8.14623 19.10818 1.000 26.07508 H ? A ? 198 H 1
   ATOM 6005 HA . LEU A 201 ? 35.92559 8.96965 16.68472 1.000 25.37791 H ? A ? 198 HA 1
   ATOM 6006 CB A LEU A 201 ? 34.71047 9.34716 18.27454 0.754 20.73806 C ? A ? 198 CB 1
   ATOM 6007 CG A LEU A 201 ? 33.85632 8.09754 18.22861 0.754 22.62220 C ? A ? 198 CG 1
   ATOM 6008 CD1 A LEU A 201 ? 32.47443 8.28903 18.97009 0.754 23.81390 C ? A ? 198 CD1 1
   ATOM 6009 CD2 A LEU A 201 ? 33.52162 7.52860 16.82379 0.754 21.85173 C ? A ? 198 CD2 1
   ATOM 6010 HB2 A LEU A 201 ? 34.83737 9.58663 19.20591 0.754 24.94799 H ? A ? 198 HB2 1
   ATOM 6011 HB3 A LEU A 201 ? 34.23058 10.05258 17.81304 0.754 24.94799 H ? A ? 198 HB3 1
   ATOM 6012 HG A LEU A 201 ? 34.42761 7.45190 18.67322 0.754 27.20897 H ? A ? 198 HG 1
   ATOM 6013 HD11 A LEU A 201 ? 32.01049 7.43764 18.99822 0.754 28.63900 H ? A ? 198 HD11 1
   ATOM 6014 HD12 A LEU A 201 ? 32.64106 8.60489 19.87196 0.754 28.63900 H ? A ? 198 HD12 1
   ATOM 6015 HD13 A LEU A 201 ? 31.94307 8.93940 18.48472 0.754 28.63900 H ? A ? 198 HD13 1
   ATOM 6016 HD21 A LEU A 201 ? 32.92495 6.77042 16.92407 0.754 26.28440 H ? A ? 198 HD21 1
   ATOM 6017 HD22 A LEU A 201 ? 33.09170 8.22046 16.29709 0.754 26.28440 H ? A ? 198 HD22 1
   ATOM 6018 HD23 A LEU A 201 ? 34.34391 7.24765 16.39273 0.754 26.28440 H ? A ? 198 HD23 1
   ATOM 6019 CB B LEU A 201 ? 34.71674 9.34211 18.27688 0.246 20.84646 C ? A ? 198 CB 1
   ATOM 6020 CG B LEU A 201 ? 33.85129 8.08800 18.29593 0.246 22.66345 C ? A ? 198 CG 1
   ATOM 6021 CD1 B LEU A 201 ? 32.58302 8.30731 19.14625 0.246 23.86469 C ? A ? 198 CD1 1
   ATOM 6022 CD2 B LEU A 201 ? 33.45205 7.61732 16.89355 0.246 21.90309 C ? A ? 198 CD2 1
   ATOM 6023 HB2 B LEU A 201 ? 34.85171 9.61657 19.19741 0.246 25.07807 H ? A ? 198 HB2 1
   ATOM 6024 HB3 B LEU A 201 ? 34.22665 10.02662 17.79506 0.246 25.07807 H ? A ? 198 HB3 1
   ATOM 6025 HG B LEU A 201 ? 34.38841 7.38486 18.69342 0.246 27.25846 H ? A ? 198 HG 1
   ATOM 6026 HD11 B LEU A 201 ? 32.05925 7.49088 19.14851 0.246 28.69994 H ? A ? 198 HD11 1
   ATOM 6027 HD12 B LEU A 201 ? 32.84546 8.53444 20.05202 0.246 28.69994 H ? A ? 198 HD12 1
   ATOM 6028 HD13 B LEU A 201 ? 32.06543 9.03129 18.76044 0.246 28.69994 H ? A ? 198 HD13 1
   ATOM 6029 HD21 B LEU A 201 ? 32.87335 6.84294 16.97318 0.246 26.34603 H ? A ? 198 HD21 1
   ATOM 6030 HD22 B LEU A 201 ? 32.98297 8.33566 16.44096 0.246 26.34603 H ? A ? 198 HD22 1
   ATOM 6031 HD23 B LEU A 201 ? 34.25297 7.38231 16.39939 0.246 26.34603 H ? A ? 198 HD23 1
   ATOM 6032 N . SER A 202 ? 37.07214 11.17472 16.59002 1.000 19.67253 N ? A ? 199 N 1
   ATOM 6033 CA . SER A 202 ? 37.82867 12.41302 16.52686 1.000 20.14872 C ? A ? 199 CA 1
   ATOM 6034 C . SER A 202 ? 36.79123 13.53041 16.45203 1.000 19.92465 C ? A ? 199 C 1
   ATOM 6035 O . SER A 202 ? 35.93061 13.50018 15.57230 1.000 19.96558 O ? A ? 199 O 1
   ATOM 6036 H . SER A 202 ? 36.74550 10.94597 15.82807 1.000 23.66935 H ? A ? 199 H 1
   ATOM 6037 HA . SER A 202 ? 38.39804 12.54057 17.30175 1.000 24.24078 H ? A ? 199 HA 1
   ATOM 6038 CB A SER A 202 ? 38.72645 12.40730 15.27614 0.503 21.73403 C ? A ? 199 CB 1
   ATOM 6039 OG A SER A 202 ? 39.22760 13.69795 14.99205 0.503 21.76871 O ? A ? 199 OG 1
   ATOM 6040 HB2 A SER A 202 ? 39.47364 11.80815 15.42981 0.503 26.14316 H ? A ? 199 HB2 1
   ATOM 6041 HB3 A SER A 202 ? 38.20523 12.09995 14.51801 0.503 26.14316 H ? A ? 199 HB3 1
   ATOM 6042 HG A SER A 202 ? 39.76531 13.93582 15.59195 0.503 26.18477 H ? A ? 199 HG 1
   ATOM 6043 CB B SER A 202 ? 38.75346 12.43719 15.29020 0.497 21.74040 C ? A ? 199 CB 1
   ATOM 6044 OG B SER A 202 ? 39.65394 13.53449 15.35871 0.497 21.47444 O ? A ? 199 OG 1
   ATOM 6045 HB2 B SER A 202 ? 39.26212 11.61184 15.25922 0.497 26.15080 H ? A ? 199 HB2 1
   ATOM 6046 HB3 B SER A 202 ? 38.21073 12.52262 14.49079 0.497 26.15080 H ? A ? 199 HB3 1
   ATOM 6047 HG B SER A 202 ? 40.11137 13.48729 16.06165 0.497 25.83165 H ? A ? 199 HG 1
   ATOM 6048 N A THR A 203 ? 36.84679 14.47041 17.39684 0.311 18.57774 N ? A ? 200 N 1
   ATOM 6049 CA A THR A 203 ? 35.81419 15.48155 17.55734 0.311 20.34369 C ? A ? 200 CA 1
   ATOM 6050 C A THR A 203 ? 36.40271 16.88495 17.47080 0.311 19.07052 C ? A ? 200 C 1
   ATOM 6051 O A THR A 203 ? 37.46437 17.15802 18.03741 0.311 19.73519 O ? A ? 200 O 1
   ATOM 6052 CB A THR A 203 ? 35.08685 15.28813 18.90291 0.311 20.08235 C ? A ? 200 CB 1
   ATOM 6053 OG1 A THR A 203 ? 34.51513 13.97744 18.96785 0.311 18.98868 O ? A ? 200 OG1 1
   ATOM 6054 CG2 A THR A 203 ? 33.95550 16.29048 19.03723 0.311 19.25995 C ? A ? 200 CG2 1
   ATOM 6055 H A THR A 203 ? 37.48795 14.53988 17.96578 0.311 22.35561 H ? A ? 200 H 1
   ATOM 6056 HA A THR A 203 ? 35.17223 15.40456 16.83426 0.311 24.47475 H ? A ? 200 HA 1
   ATOM 6057 HB A THR A 203 ? 35.72442 15.41147 19.62346 0.311 24.16115 H ? A ? 200 HB 1
   ATOM 6058 HG1 A THR A 203 ? 34.21770 13.83166 19.73978 0.311 22.84873 H ? A ? 200 HG1 1
   ATOM 6059 HG21 A THR A 203 ? 33.25007 15.92219 19.59187 0.311 23.17426 H ? A ? 200 HG21 1
   ATOM 6060 HG22 A THR A 203 ? 34.28271 17.10737 19.44530 0.311 23.17426 H ? A ? 200 HG22 1
   ATOM 6061 HG23 A THR A 203 ? 33.59169 16.49930 18.16263 0.311 23.17426 H ? A ? 200 HG23 1
   ATOM 6062 N B THR A 203 ? 36.84272 14.45646 17.41496 0.513 18.56429 N ? A ? 200 N 1
   ATOM 6063 CA B THR A 203 ? 35.83965 15.50033 17.50232 0.513 20.33613 C ? A ? 200 CA 1
   ATOM 6064 C B THR A 203 ? 36.45933 16.88253 17.36863 0.513 19.07925 C ? A ? 200 C 1
   ATOM 6065 O B THR A 203 ? 37.56236 17.15190 17.83683 0.513 19.65938 O ? A ? 200 O 1
   ATOM 6066 CB B THR A 203 ? 35.06267 15.42863 18.83023 0.513 20.10082 C ? A ? 200 CB 1
   ATOM 6067 OG1 B THR A 203 ? 35.93781 15.90004 19.84614 0.513 20.47488 O ? A ? 200 OG1 1
   ATOM 6068 CG2 B THR A 203 ? 34.60223 14.02710 19.09584 0.513 19.03086 C ? A ? 200 CG2 1
   ATOM 6069 H B THR A 203 ? 37.45014 14.49327 18.02265 0.513 22.33947 H ? A ? 200 H 1
   ATOM 6070 HA B THR A 203 ? 35.22130 15.38097 16.76456 0.513 24.46568 H ? A ? 200 HA 1
   ATOM 6071 HB B THR A 203 ? 34.25915 15.97175 18.81375 0.513 24.18331 H ? A ? 200 HB 1
   ATOM 6072 HG1 B THR A 203 ? 36.52601 15.32294 20.00918 0.513 24.63218 H ? A ? 200 HG1 1
   ATOM 6073 HG21 B THR A 203 ? 34.14376 13.98470 19.94960 0.513 22.89936 H ? A ? 200 HG21 1
   ATOM 6074 HG22 B THR A 203 ? 33.99379 13.73977 18.39717 0.513 22.89936 H ? A ? 200 HG22 1
   ATOM 6075 HG23 B THR A 203 ? 35.36342 13.42624 19.11710 0.513 22.89936 H ? A ? 200 HG23 1
   ATOM 6076 N C THR A 203 ? 36.81120 14.48402 17.37111 0.176 18.59664 N ? A ? 200 N 1
   ATOM 6077 CA C THR A 203 ? 35.72128 15.44709 17.34976 0.176 20.28860 C ? A ? 200 CA 1
   ATOM 6078 C C THR A 203 ? 36.24146 16.85928 17.56521 0.176 19.01007 C ? A ? 200 C 1
   ATOM 6079 O C THR A 203 ? 37.11270 17.09406 18.40812 0.176 20.04478 O ? A ? 200 O 1
   ATOM 6080 CB C THR A 203 ? 34.63219 15.07233 18.38379 0.176 19.87894 C ? A ? 200 CB 1
   ATOM 6081 OG1 C THR A 203 ? 33.61254 16.08090 18.43002 0.176 18.12090 O ? A ? 200 OG1 1
   ATOM 6082 CG2 C THR A 203 ? 35.25356 14.88183 19.73891 0.176 20.58855 C ? A ? 200 CG2 1
   ATOM 6083 H C THR A 203 ? 37.40898 14.58780 17.98060 0.176 22.37829 H ? A ? 200 H 1
   ATOM 6084 HA C THR A 203 ? 35.30948 15.45175 16.47152 0.176 24.40864 H ? A ? 200 HA 1
   ATOM 6085 HB C THR A 203 ? 34.20979 14.23828 18.12526 0.176 23.91705 H ? A ? 200 HB 1
   ATOM 6086 HG1 C THR A 203 ? 33.22486 16.13179 17.68657 0.176 21.80741 H ? A ? 200 HG1 1
   ATOM 6087 HG21 C THR A 203 ? 34.63900 14.40971 20.32228 0.176 24.76858 H ? A ? 200 HG21 1
   ATOM 6088 HG22 C THR A 203 ? 36.07121 14.36606 19.65943 0.176 24.76858 H ? A ? 200 HG22 1
   ATOM 6089 HG23 C THR A 203 ? 35.46195 15.74358 20.13244 0.176 24.76858 H ? A ? 200 HG23 1
   ATOM 6090 N . GLN A 204 ? 35.70589 17.77546 16.76082 1.000 17.65291 N ? A ? 201 N 1
   ATOM 6091 CA . GLN A 204 ? 36.00234 19.19114 16.79500 1.000 17.18679 C ? A ? 201 CA 1
   ATOM 6092 C . GLN A 204 ? 34.68117 19.91633 17.05536 1.000 14.67798 C ? A ? 201 C 1
   ATOM 6093 O . GLN A 204 ? 33.59487 19.41313 16.76496 1.000 16.90543 O ? A ? 201 O 1
   ATOM 6094 CB . GLN A 204 ? 36.58739 19.67902 15.50203 1.000 19.00459 C ? A ? 201 CB 1
   ATOM 6095 CG . GLN A 204 ? 36.35263 18.86831 14.32430 1.000 31.15649 C ? A ? 201 CG 1
   ATOM 6096 CD . GLN A 204 ? 36.97284 17.50493 14.09180 1.000 18.26703 C ? A ? 201 CD 1
   ATOM 6097 OE1 . GLN A 204 ? 36.33353 16.92141 13.50633 1.000 23.05929 O ? A ? 201 OE1 1
   ATOM 6098 NE2 . GLN A 204 ? 38.11877 17.08890 14.52112 1.000 23.35367 N ? A ? 201 NE2 1
   ATOM 6099 HA . GLN A 204 ? 36.64541 19.38847 17.49387 1.000 20.68647 H ? A ? 201 HA 1
   ATOM 6100 HB2 . GLN A 204 ? 36.21681 20.55647 15.31861 1.000 22.86784 H ? A ? 201 HB2 1
   ATOM 6101 HB3 . GLN A 204 ? 37.54887 19.74173 15.61393 1.000 22.86784 H ? A ? 201 HB3 1
   ATOM 6102 HG2 . GLN A 204 ? 35.39529 18.71694 14.28572 1.000 37.45011 H ? A ? 201 HG2 1
   ATOM 6103 HG3 . GLN A 204 ? 36.63472 19.40349 13.56607 1.000 37.45011 H ? A ? 201 HG3 1
   ATOM 6104 HE21 . GLN A 204 ? 38.61557 17.60851 14.99312 1.000 28.08672 H ? A ? 201 HE21 1
   ATOM 6105 HE22 . GLN A 204 ? 38.38444 16.29247 14.33477 1.000 28.08672 H ? A ? 201 HE22 1
   ATOM 6106 H A GLN A 204 ? 35.04774 17.57124 16.24629 0.311 21.24581 H ? A ? 201 H 1
   ATOM 6107 H B GLN A 204 ? 34.99935 17.58158 16.31047 0.513 21.24581 H ? A ? 201 H 1
   ATOM 6108 H C GLN A 204 ? 35.13208 17.58138 16.15034 0.176 21.24581 H ? A ? 201 H 1
   ATOM 6109 N . ASN A 205 ? 34.80090 21.07370 17.68340 1.000 17.93289 N ? A ? 202 N 1
   ATOM 6110 CA . ASN A 205 ? 33.62024 21.78425 18.18750 1.000 17.89366 C ? A ? 202 CA 1
   ATOM 6111 C . ASN A 205 ? 33.86543 23.24744 17.98008 1.000 23.48297 C ? A ? 202 C 1
   ATOM 6112 O . ASN A 205 ? 34.90901 23.74859 18.40857 1.000 22.27426 O ? A ? 202 O 1
   ATOM 6113 H . ASN A 205 ? 35.54817 21.47222 17.83294 1.000 21.58179 H ? A ? 202 H 1
   ATOM 6114 HA . ASN A 205 ? 32.83285 21.48491 17.70655 1.000 21.53471 H ? A ? 202 HA 1
   ATOM 6115 CB A ASN A 205 ? 33.39141 21.54416 19.67930 0.721 19.26764 C ? A ? 202 CB 1
   ATOM 6116 CG A ASN A 205 ? 32.74997 20.24979 19.97685 0.721 19.34514 C ? A ? 202 CG 1
   ATOM 6117 OD1 A ASN A 205 ? 33.42812 19.25842 20.28784 0.721 23.23410 O ? A ? 202 OD1 1
   ATOM 6118 ND2 A ASN A 205 ? 31.40832 20.18757 19.79411 0.721 19.52938 N ? A ? 202 ND2 1
   ATOM 6119 HB2 A ASN A 205 ? 34.24795 21.56206 20.13417 0.721 23.18349 H ? A ? 202 HB2 1
   ATOM 6120 HB3 A ASN A 205 ? 32.81757 22.24576 20.02478 0.721 23.18349 H ? A ? 202 HB3 1
   ATOM 6121 HD21 A ASN A 205 ? 30.98614 19.45547 19.95348 0.721 23.49757 H ? A ? 202 HD21 1
   ATOM 6122 HD22 A ASN A 205 ? 30.97927 20.88018 19.51880 0.721 23.49757 H ? A ? 202 HD22 1
   ATOM 6123 CB B ASN A 205 ? 33.35853 21.49103 19.67894 0.279 19.38722 C ? A ? 202 CB 1
   ATOM 6124 CG B ASN A 205 ? 32.65354 20.16529 19.91403 0.279 19.41803 C ? A ? 202 CG 1
   ATOM 6125 OD1 B ASN A 205 ? 31.42074 20.05899 19.78396 0.279 19.55778 O ? A ? 202 OD1 1
   ATOM 6126 ND2 B ASN A 205 ? 33.43266 19.12709 20.22675 0.279 22.80050 N ? A ? 202 ND2 1
   ATOM 6127 HB2 B ASN A 205 ? 34.20730 21.46443 20.14774 0.279 23.32698 H ? A ? 202 HB2 1
   ATOM 6128 HB3 B ASN A 205 ? 32.79964 22.19464 20.04429 0.279 23.32698 H ? A ? 202 HB3 1
   ATOM 6129 HD21 B ASN A 205 ? 33.08281 18.35457 20.36962 0.279 27.42293 H ? A ? 202 HD21 1
   ATOM 6130 HD22 B ASN A 205 ? 34.28437 19.23090 20.28531 0.279 27.42293 H ? A ? 202 HD22 1
   ATOM 6131 N . ALA A 206 ? 32.86503 23.95510 17.43347 1.000 15.82040 N ? A ? 203 N 1
   ATOM 6132 CA . ALA A 206 ? 32.90972 25.42209 17.37109 1.000 17.72000 C ? A ? 203 CA 1
   ATOM 6133 C . ALA A 206 ? 31.68414 25.96620 18.09713 1.000 16.28828 C ? A ? 203 C 1
   ATOM 6134 O . ALA A 206 ? 30.55565 25.68512 17.69383 1.000 20.10745 O ? A ? 203 O 1
   ATOM 6135 CB . ALA A 206 ? 32.97570 25.90948 15.93143 1.000 20.67386 C ? A ? 203 CB 1
   ATOM 6136 H . ALA A 206 ? 32.15492 23.60788 17.09468 1.000 19.04680 H ? A ? 203 H 1
   ATOM 6137 HA . ALA A 206 ? 33.70045 25.75353 17.82474 1.000 21.32632 H ? A ? 203 HA 1
   ATOM 6138 HB1 . ALA A 206 ? 32.97403 26.87946 15.92601 1.000 24.87096 H ? A ? 203 HB1 1
   ATOM 6139 HB2 . ALA A 206 ? 33.79050 25.57782 15.52276 1.000 24.87096 H ? A ? 203 HB2 1
   ATOM 6140 HB3 . ALA A 206 ? 32.20366 25.57467 15.44898 1.000 24.87096 H ? A ? 203 HB3 1
   ATOM 6141 N . LEU A 207 ? 31.94070 26.80365 19.09744 1.000 18.64642 N ? A ? 204 N 1
   ATOM 6142 CA . LEU A 207 ? 30.94611 27.39897 19.98852 1.000 16.46835 C ? A ? 204 CA 1
   ATOM 6143 C . LEU A 207 ? 30.79249 28.86804 19.60711 1.000 19.92897 C ? A ? 204 C 1
   ATOM 6144 O . LEU A 207 ? 31.78996 29.56658 19.38491 1.000 21.98966 O ? A ? 204 O 1
   ATOM 6145 H . LEU A 207 ? 32.73762 27.06026 19.29408 1.000 22.43802 H ? A ? 204 H 1
   ATOM 6146 HA . LEU A 207 ? 30.09059 26.94998 19.90247 1.000 19.82434 H ? A ? 204 HA 1
   ATOM 6147 CB A LEU A 207 ? 31.39743 27.29928 21.40709 0.677 19.55621 C ? A ? 204 CB 1
   ATOM 6148 CG A LEU A 207 ? 31.18722 25.93469 22.04811 0.677 19.44303 C ? A ? 204 CG 1
   ATOM 6149 CD1 A LEU A 207 ? 32.04610 24.90318 21.50414 0.677 18.68664 C ? A ? 204 CD1 1
   ATOM 6150 CD2 A LEU A 207 ? 31.43116 26.05403 23.55235 0.677 18.71163 C ? A ? 204 CD2 1
   ATOM 6151 HB2 A LEU A 207 ? 32.34664 27.49592 21.44214 0.677 23.52977 H ? A ? 204 HB2 1
   ATOM 6152 HB3 A LEU A 207 ? 30.90448 27.94855 21.93277 0.677 23.52977 H ? A ? 204 HB3 1
   ATOM 6153 HG A LEU A 207 ? 30.27661 25.65764 21.86121 0.677 23.39396 H ? A ? 204 HG 1
   ATOM 6154 HD11 A LEU A 207 ? 31.92588 24.08896 22.01747 0.677 22.48628 H ? A ? 204 HD11 1
   ATOM 6155 HD12 A LEU A 207 ? 31.80566 24.74837 20.57725 0.677 22.48628 H ? A ? 204 HD12 1
   ATOM 6156 HD13 A LEU A 207 ? 32.96859 25.19743 21.56186 0.677 22.48628 H ? A ? 204 HD13 1
   ATOM 6157 HD21 A LEU A 207 ? 31.27509 25.19114 23.96702 0.677 22.51628 H ? A ? 204 HD21 1
   ATOM 6158 HD22 A LEU A 207 ? 32.34824 26.33213 23.70246 0.677 22.51628 H ? A ? 204 HD22 1
   ATOM 6159 HD23 A LEU A 207 ? 30.82136 26.71279 23.91988 0.677 22.51628 H ? A ? 204 HD23 1
   ATOM 6160 CB B LEU A 207 ? 31.38344 27.27675 21.43541 0.323 19.60698 C ? A ? 204 CB 1
   ATOM 6161 CG B LEU A 207 ? 31.86435 25.90125 21.92664 0.323 18.95972 C ? A ? 204 CG 1
   ATOM 6162 CD1 B LEU A 207 ? 32.18428 25.98910 23.40887 0.323 19.62322 C ? A ? 204 CD1 1
   ATOM 6163 CD2 B LEU A 207 ? 30.83068 24.85812 21.63704 0.323 18.05839 C ? A ? 204 CD2 1
   ATOM 6164 HB2 B LEU A 207 ? 32.11738 27.89539 21.57513 0.323 23.59070 H ? A ? 204 HB2 1
   ATOM 6165 HB3 B LEU A 207 ? 30.62976 27.52467 21.99345 0.323 23.59070 H ? A ? 204 HB3 1
   ATOM 6166 HG B LEU A 207 ? 32.67155 25.63293 21.46044 0.323 22.81399 H ? A ? 204 HG 1
   ATOM 6167 HD11 B LEU A 207 ? 32.54910 25.14017 23.70406 0.323 23.61018 H ? A ? 204 HD11 1
   ATOM 6168 HD12 B LEU A 207 ? 32.83387 26.69542 23.55041 0.323 23.61018 H ? A ? 204 HD12 1
   ATOM 6169 HD13 B LEU A 207 ? 31.36942 26.18649 23.89667 0.323 23.61018 H ? A ? 204 HD13 1
   ATOM 6170 HD21 B LEU A 207 ? 31.10675 24.01972 22.03925 0.323 21.73238 H ? A ? 204 HD21 1
   ATOM 6171 HD22 B LEU A 207 ? 29.98228 25.14148 22.01231 0.323 21.73238 H ? A ? 204 HD22 1
   ATOM 6172 HD23 B LEU A 207 ? 30.74873 24.75290 20.67625 0.323 21.73238 H ? A ? 204 HD23 1
   ATOM 6173 N A SER A 208 ? 29.56390 29.37212 19.60930 0.229 20.87993 N ? A ? 205 N 1
   ATOM 6174 CA A SER A 208 ? 29.41947 30.78354 19.31208 0.229 21.43884 C ? A ? 205 CA 1
   ATOM 6175 C A SER A 208 ? 28.17531 31.29422 20.02860 0.229 21.67419 C ? A ? 205 C 1
   ATOM 6176 O A SER A 208 ? 27.69312 30.67598 20.98196 0.229 19.39134 O ? A ? 205 O 1
   ATOM 6177 CB A SER A 208 ? 29.35998 31.00710 17.79960 0.229 20.95991 C ? A ? 205 CB 1
   ATOM 6178 OG A SER A 208 ? 28.35408 30.20421 17.20194 0.229 21.93104 O ? A ? 205 OG 1
   ATOM 6179 H A SER A 208 ? 28.83993 28.93724 19.77161 0.230 25.11824 H ? A ? 205 H 1
   ATOM 6180 HA A SER A 208 ? 30.19441 31.24776 19.66542 0.230 25.78893 H ? A ? 205 HA 1
   ATOM 6181 HB2 A SER A 208 ? 29.16075 31.94066 17.62734 0.230 25.21421 H ? A ? 205 HB2 1
   ATOM 6182 HB3 A SER A 208 ? 30.21879 30.77440 17.41334 0.230 25.21421 H ? A ? 205 HB3 1
   ATOM 6183 HG A SER A 208 ? 28.49308 29.39394 17.37437 0.230 26.37957 H ? A ? 205 HG 1
   ATOM 6184 N B SER A 208 ? 29.53458 29.30380 19.45098 0.448 20.80837 N ? A ? 205 N 1
   ATOM 6185 CA B SER A 208 ? 29.22887 30.65677 19.01764 0.448 21.32975 C ? A ? 205 CA 1
   ATOM 6186 C B SER A 208 ? 27.93079 31.11765 19.68692 0.448 21.85645 C ? A ? 205 C 1
   ATOM 6187 O B SER A 208 ? 27.24840 30.35055 20.35209 0.448 18.83144 O ? A ? 205 O 1
   ATOM 6188 CB B SER A 208 ? 29.11359 30.75623 17.50760 0.448 21.28558 C ? A ? 205 CB 1
   ATOM 6189 OG B SER A 208 ? 28.01324 29.99723 16.95614 0.448 21.00569 O ? A ? 205 OG 1
   ATOM 6190 H B SER A 208 ? 28.83695 28.82163 19.59390 0.448 25.03236 H ? A ? 205 H 1
   ATOM 6191 HA B SER A 208 ? 29.94747 31.24076 19.30656 0.448 25.65802 H ? A ? 205 HA 1
   ATOM 6192 HB2 B SER A 208 ? 28.98724 31.68894 17.27313 0.448 25.60502 H ? A ? 205 HB2 1
   ATOM 6193 HB3 B SER A 208 ? 29.93739 30.42469 17.11732 0.448 25.60502 H ? A ? 205 HB3 1
   ATOM 6194 HG B SER A 208 ? 27.99252 29.23072 17.29913 0.448 25.26915 H ? A ? 205 HG 1
   ATOM 6195 N C SER A 208 ? 29.54532 29.32120 19.49491 0.323 20.86686 N ? A ? 205 N 1
   ATOM 6196 CA C SER A 208 ? 29.28865 30.69373 19.11079 0.323 21.40207 C ? A ? 205 CA 1
   ATOM 6197 C C SER A 208 ? 28.07083 31.19495 19.88124 0.323 21.74838 C ? A ? 205 C 1
   ATOM 6198 O C SER A 208 ? 27.53703 30.51838 20.76354 0.323 19.22727 O ? A ? 205 O 1
   ATOM 6199 CB C SER A 208 ? 29.09960 30.81555 17.59581 0.323 21.20201 C ? A ? 205 CB 1
   ATOM 6200 OG C SER A 208 ? 28.04669 29.98782 17.08184 0.323 21.11645 O ? A ? 205 OG 1
   ATOM 6201 H C SER A 208 ? 28.83979 28.85031 19.63667 0.323 25.10255 H ? A ? 205 H 1
   ATOM 6202 HA C SER A 208 ? 30.05737 31.22575 19.36948 0.323 25.74480 H ? A ? 205 HA 1
   ATOM 6203 HB2 C SER A 208 ? 28.89016 31.73958 17.38794 0.323 25.50473 H ? A ? 205 HB2 1
   ATOM 6204 HB3 C SER A 208 ? 29.92875 30.55793 17.16332 0.323 25.50473 H ? A ? 205 HB3 1
   ATOM 6205 HG C SER A 208 ? 28.11740 29.91787 16.24775 0.323 25.40206 H ? A ? 205 HG 1
   ATOM 6206 N . LYS A 209 ? 27.62165 32.38840 19.52097 1.000 26.13186 N ? A ? 206 N 1
   ATOM 6207 CA . LYS A 209 ? 26.46314 33.03114 20.13244 1.000 24.17111 C ? A ? 206 CA 1
   ATOM 6208 C . LYS A 209 ? 25.57557 33.52799 18.99586 1.000 31.74074 C ? A ? 206 C 1
   ATOM 6209 O . LYS A 209 ? 26.08465 33.89177 17.92373 1.000 27.68499 O ? A ? 206 O 1
   ATOM 6210 CB . LYS A 209 ? 26.82367 34.20845 21.01477 1.000 27.25552 C ? A ? 206 CB 1
   ATOM 6211 CG . LYS A 209 ? 27.57635 33.96423 22.26884 1.000 23.65378 C ? A ? 206 CG 1
   ATOM 6212 CD . LYS A 209 ? 26.84563 32.99649 23.19902 1.000 26.00066 C ? A ? 206 CD 1
   ATOM 6213 CE . LYS A 209 ? 27.64198 32.78677 24.40424 1.000 22.41561 C ? A ? 206 CE 1
   ATOM 6214 NZ . LYS A 209 ? 26.90971 32.01969 25.42777 1.000 26.61387 N ? A ? 206 NZ 1
   ATOM 6215 HA . LYS A 209 ? 25.99935 32.39014 20.69362 1.000 29.06766 H ? A ? 206 HA 1
   ATOM 6216 HB2 . LYS A 209 ? 27.36489 34.81439 20.48485 1.000 32.76894 H ? A ? 206 HB2 1
   ATOM 6217 HB3 . LYS A 209 ? 25.99576 34.64284 21.27318 1.000 32.76894 H ? A ? 206 HB3 1
   ATOM 6218 HG2 . LYS A 209 ? 28.44079 33.58100 22.05256 1.000 28.44685 H ? A ? 206 HG2 1
   ATOM 6219 HG3 . LYS A 209 ? 27.69420 34.80448 22.73893 1.000 28.44685 H ? A ? 206 HG3 1
   ATOM 6220 HD2 . LYS A 209 ? 25.98628 33.36861 23.45188 1.000 31.26311 H ? A ? 206 HD2 1
   ATOM 6221 HD3 . LYS A 209 ? 26.71993 32.14382 22.75399 1.000 31.26311 H ? A ? 206 HD3 1
   ATOM 6222 HE2 . LYS A 209 ? 28.44487 32.29363 24.17382 1.000 26.96105 H ? A ? 206 HE2 1
   ATOM 6223 HE3 . LYS A 209 ? 27.87874 33.64759 24.78350 1.000 26.96105 H ? A ? 206 HE3 1
   ATOM 6224 HZ1 . LYS A 209 ? 27.19560 31.17693 25.43904 1.000 31.99897 H ? A ? 206 HZ1 1
   ATOM 6225 HZ2 . LYS A 209 ? 27.04168 32.38021 26.23071 1.000 31.99897 H ? A ? 206 HZ2 1
   ATOM 6226 HZ3 . LYS A 209 ? 26.03813 32.02664 25.24775 1.000 31.99897 H ? A ? 206 HZ3 1
   ATOM 6227 H A LYS A 209 ? 27.90271 32.78472 18.81137 0.230 31.42055 H ? A ? 206 H 1
   ATOM 6228 H B LYS A 209 ? 28.08535 32.92787 19.03769 0.448 31.42055 H ? A ? 206 H 1
   ATOM 6229 H C LYS A 209 ? 27.98283 32.86441 18.90245 0.323 31.42055 H ? A ? 206 H 1
   ATOM 6230 N . ASP A 210 ? 24.25002 33.49242 19.20789 1.000 30.69738 N ? A ? 207 N 1
   ATOM 6231 CA . ASP A 210 ? 23.25550 33.99903 18.25341 1.000 34.38237 C ? A ? 207 CA 1
   ATOM 6232 C . ASP A 210 ? 23.01829 35.46580 18.55372 1.000 35.14988 C ? A ? 207 C 1
   ATOM 6233 O . ASP A 210 ? 22.63103 35.78318 19.67355 1.000 34.50411 O ? A ? 207 O 1
   ATOM 6234 H . ASP A 210 ? 23.89200 33.16923 19.91991 1.000 36.89918 H ? A ? 207 H 1
   ATOM 6235 HA . ASP A 210 ? 23.56990 33.90962 17.34015 1.000 41.32117 H ? A ? 207 HA 1
   ATOM 6236 CB A ASP A 210 ? 21.95103 33.21140 18.38330 0.388 34.16229 C ? A ? 207 CB 1
   ATOM 6237 CG A ASP A 210 ? 20.90195 33.59965 17.36598 0.388 37.88204 C ? A ? 207 CG 1
   ATOM 6238 OD1 A ASP A 210 ? 21.20063 34.47150 16.56280 0.388 39.61202 O ? A ? 207 OD1 1
   ATOM 6239 OD2 A ASP A 210 ? 19.78937 33.02608 17.36116 0.388 35.38995 O ? A ? 207 OD2 1
   ATOM 6240 HB2 A ASP A 210 ? 22.14275 32.26790 18.26515 0.388 41.05707 H ? A ? 207 HB2 1
   ATOM 6241 HB3 A ASP A 210 ? 21.57909 33.36641 19.26565 0.388 41.05707 H ? A ? 207 HB3 1
   ATOM 6242 CB B ASP A 210 ? 21.95103 33.21085 18.38488 0.398 34.16036 C ? A ? 207 CB 1
   ATOM 6243 CG B ASP A 210 ? 20.90198 33.59178 17.36311 0.398 37.88299 C ? A ? 207 CG 1
   ATOM 6244 OD1 B ASP A 210 ? 21.20628 34.44247 16.53926 0.398 39.60965 O ? A ? 207 OD1 1
   ATOM 6245 OD2 B ASP A 210 ? 19.78307 33.02998 17.37365 0.398 35.38960 O ? A ? 207 OD2 1
   ATOM 6246 HB2 B ASP A 210 ? 22.14404 32.26692 18.27244 0.398 41.05476 H ? A ? 207 HB2 1
   ATOM 6247 HB3 B ASP A 210 ? 21.57735 33.37045 19.26567 0.398 41.05476 H ? A ? 207 HB3 1
   ATOM 6248 CB C ASP A 210 ? 21.96576 33.20048 18.37990 0.214 34.18127 C ? A ? 207 CB 1
   ATOM 6249 CG C ASP A 210 ? 20.81262 33.82064 17.66119 0.214 37.57582 C ? A ? 207 CG 1
   ATOM 6250 OD1 C ASP A 210 ? 21.01645 34.33436 16.56370 0.214 39.33971 O ? A ? 207 OD1 1
   ATOM 6251 OD2 C ASP A 210 ? 19.68789 33.74243 18.17056 0.214 36.36274 O ? A ? 207 OD2 1
   ATOM 6252 HB2 C ASP A 210 ? 22.10677 32.31566 18.00826 0.214 41.07984 H ? A ? 207 HB2 1
   ATOM 6253 HB3 C ASP A 210 ? 21.72955 33.13240 19.31824 0.214 41.07984 H ? A ? 207 HB3 1
   ATOM 6254 N . PRO A 211 ? 23.37197 36.38797 17.66613 1.000 38.61943 N ? A ? 208 N 1
   ATOM 6255 CA . PRO A 211 ? 23.31099 37.81848 18.05173 1.000 40.89580 C ? A ? 208 CA 1
   ATOM 6256 C . PRO A 211 ? 21.91930 38.28210 18.47462 1.000 43.32906 C ? A ? 208 C 1
   ATOM 6257 O . PRO A 211 ? 21.78888 39.17985 19.32444 1.000 43.23210 O ? A ? 208 O 1
   ATOM 6258 CB . PRO A 211 ? 23.79190 38.53814 16.79372 1.000 38.58778 C ? A ? 208 CB 1
   ATOM 6259 CG . PRO A 211 ? 23.47924 37.61772 15.69923 1.000 40.17557 C ? A ? 208 CG 1
   ATOM 6260 CD . PRO A 211 ? 23.72965 36.21541 16.25372 1.000 38.77129 C ? A ? 208 CD 1
   ATOM 6261 HA . PRO A 211 ? 23.93289 37.98991 18.77613 1.000 49.13728 H ? A ? 208 HA 1
   ATOM 6262 HB2 . PRO A 211 ? 23.31694 39.37747 16.68969 1.000 46.36766 H ? A ? 208 HB2 1
   ATOM 6263 HB3 . PRO A 211 ? 24.74637 38.70176 16.84958 1.000 46.36766 H ? A ? 208 HB3 1
   ATOM 6264 HG2 . PRO A 211 ? 22.55135 37.72343 15.43702 1.000 48.27301 H ? A ? 208 HG2 1
   ATOM 6265 HG3 . PRO A 211 ? 24.06011 37.79772 14.94353 1.000 48.27301 H ? A ? 208 HG3 1
   ATOM 6266 HD2 . PRO A 211 ? 23.15808 35.56012 15.82382 1.000 46.58788 H ? A ? 208 HD2 1
   ATOM 6267 HD3 . PRO A 211 ? 24.66008 35.95944 16.15540 1.000 46.58788 H ? A ? 208 HD3 1
   ATOM 6268 N C ASN A 212 ? 20.87322 37.68451 17.90799 0.665 40.20515 N ? A ? 209 N 1
   ATOM 6269 CA C ASN A 212 ? 19.50076 38.05888 18.21266 0.665 41.44883 C ? A ? 209 CA 1
   ATOM 6270 C C ASN A 212 ? 18.86849 37.15604 19.26229 0.665 41.18507 C ? A ? 209 C 1
   ATOM 6271 O C ASN A 212 ? 17.63089 37.03628 19.29166 0.665 38.98580 O ? A ? 209 O 1
   ATOM 6272 CB C ASN A 212 ? 18.66441 38.03376 16.93626 0.665 43.59711 C ? A ? 209 CB 1
   ATOM 6273 CG C ASN A 212 ? 19.33574 38.77982 15.77834 0.665 45.47582 C ? A ? 209 CG 1
   ATOM 6274 OD1 C ASN A 212 ? 19.43998 38.26345 14.65276 0.665 44.72327 O ? A ? 209 OD1 1
   ATOM 6275 ND2 C ASN A 212 ? 19.79609 40.00143 16.05619 0.665 44.46399 N ? A ? 209 ND2 1
   ATOM 6276 H C ASN A 212 ? 20.93776 37.04780 17.33351 0.665 48.30850 H ? A ? 209 H 1
   ATOM 6277 HA C ASN A 212 ? 19.50108 38.96309 18.56382 0.665 49.80092 H ? A ? 209 HA 1
   ATOM 6278 HB2 C ASN A 212 ? 18.53070 37.11264 16.66320 0.665 52.37886 H ? A ? 209 HB2 1
   ATOM 6279 HB3 C ASN A 212 ? 17.80852 38.45587 17.10996 0.665 52.37886 H ? A ? 209 HB3 1
   ATOM 6280 HD21 C ASN A 212 ? 20.18198 40.46521 15.44333 0.665 53.41910 H ? A ? 209 HD21 1
   ATOM 6281 HD22 C ASN A 212 ? 19.70682 40.32478 16.84807 0.665 53.41910 H ? A ? 209 HD22 1
   ATOM 6282 N D ASN A 212 ? 20.86606 37.68056 17.93503 0.335 40.20859 N ? A ? 209 N 1
   ATOM 6283 CA D ASN A 212 ? 19.52624 38.10053 18.32150 0.335 41.43054 C ? A ? 209 CA 1
   ATOM 6284 C D ASN A 212 ? 19.11494 37.55213 19.68168 0.335 40.90718 C ? A ? 209 C 1
   ATOM 6285 O D ASN A 212 ? 18.40677 38.24243 20.42439 0.335 39.68949 O ? A ? 209 O 1
   ATOM 6286 CB D ASN A 212 ? 18.51959 37.66541 17.25453 0.335 42.53724 C ? A ? 209 CB 1
   ATOM 6287 CG D ASN A 212 ? 18.75873 38.35022 15.91218 0.335 45.32127 C ? A ? 209 CG 1
   ATOM 6288 OD1 D ASN A 212 ? 19.27779 39.46921 15.86418 0.335 44.89819 O ? A ? 209 OD1 1
   ATOM 6289 ND2 D ASN A 212 ? 18.38226 37.68367 14.81998 0.335 43.92220 N ? A ? 209 ND2 1
   ATOM 6290 H D ASN A 212 ? 20.89892 37.04353 17.35822 0.335 48.31263 H ? A ? 209 H 1
   ATOM 6291 HA D ASN A 212 ? 19.50951 39.06864 18.37963 0.335 49.77897 H ? A ? 209 HA 1
   ATOM 6292 HB2 D ASN A 212 ? 18.59317 36.70745 17.12108 0.335 51.10701 H ? A ? 209 HB2 1
   ATOM 6293 HB3 D ASN A 212 ? 17.62445 37.89109 17.55234 0.335 51.10701 H ? A ? 209 HB3 1
   ATOM 6294 HD21 D ASN A 212 ? 18.49824 38.03204 14.04230 0.335 52.76897 H ? A ? 209 HD21 1
   ATOM 6295 HD22 D ASN A 212 ? 18.02354 36.90552 14.89341 0.335 52.76897 H ? A ? 209 HD22 1
   ATOM 6296 N C GLU A 213 ? 19.67211 36.52221 20.12040 0.665 39.35723 N ? A ? 210 N 1
   ATOM 6297 CA C GLU A 213 ? 19.14546 35.70321 21.20538 0.665 38.02806 C ? A ? 210 CA 1
   ATOM 6298 C C GLU A 213 ? 19.45913 36.39194 22.51865 0.665 38.39613 C ? A ? 210 C 1
   ATOM 6299 O C GLU A 213 ? 20.62314 36.63075 22.83596 0.665 39.21084 O ? A ? 210 O 1
   ATOM 6300 CB C GLU A 213 ? 19.74410 34.29276 21.19716 0.665 35.27958 C ? A ? 210 CB 1
   ATOM 6301 CG C GLU A 213 ? 19.31583 33.51508 22.39338 0.665 32.36682 C ? A ? 210 CG 1
   ATOM 6302 CD C GLU A 213 ? 17.81640 33.29827 22.37296 0.665 30.60162 C ? A ? 210 CD 1
   ATOM 6303 OE1 C GLU A 213 ? 17.30171 32.71923 21.40253 0.665 30.08168 O ? A ? 210 OE1 1
   ATOM 6304 OE2 C GLU A 213 ? 17.16685 33.72777 23.33561 0.665 32.09093 O ? A ? 210 OE2 1
   ATOM 6305 H C GLU A 213 ? 20.53099 36.55443 20.09046 0.665 47.29099 H ? A ? 210 H 1
   ATOM 6306 HA C GLU A 213 ? 18.18429 35.62240 21.10279 0.665 45.69600 H ? A ? 210 HA 1
   ATOM 6307 HB2 C GLU A 213 ? 19.44619 33.82212 20.40302 0.665 42.39782 H ? A ? 210 HB2 1
   ATOM 6308 HB3 C GLU A 213 ? 20.71210 34.35475 21.20251 0.665 42.39782 H ? A ? 210 HB3 1
   ATOM 6309 HG2 C GLU A 213 ? 19.75412 32.64974 22.39264 0.665 38.90250 H ? A ? 210 HG2 1
   ATOM 6310 HG3 C GLU A 213 ? 19.54739 34.00356 23.19877 0.665 38.90250 H ? A ? 210 HG3 1
   ATOM 6311 N D GLU A 213 ? 19.54779 36.33773 20.02778 0.335 39.26532 N ? A ? 210 N 1
   ATOM 6312 CA D GLU A 213 ? 18.99221 35.64020 21.18684 0.335 37.94572 C ? A ? 210 CA 1
   ATOM 6313 C D GLU A 213 ? 19.41638 36.32069 22.48003 0.335 38.40760 C ? A ? 210 C 1
   ATOM 6314 O D GLU A 213 ? 20.60508 36.53268 22.72564 0.335 39.05789 O ? A ? 210 O 1
   ATOM 6315 CB D GLU A 213 ? 19.44063 34.17623 21.18376 0.335 35.22765 C ? A ? 210 CB 1
   ATOM 6316 CG D GLU A 213 ? 18.74037 33.29915 22.20561 0.335 32.96006 C ? A ? 210 CG 1
   ATOM 6317 CD D GLU A 213 ? 17.38584 32.81934 21.72808 0.335 31.27350 C ? A ? 210 CD 1
   ATOM 6318 OE1 D GLU A 213 ? 17.30740 32.12009 20.69821 0.335 30.33749 O ? A ? 210 OE1 1
   ATOM 6319 OE2 D GLU A 213 ? 16.38205 33.12932 22.38749 0.335 33.44260 O ? A ? 210 OE2 1
   ATOM 6320 H D GLU A 213 ? 20.15848 35.89926 19.61017 0.335 47.18071 H ? A ? 210 H 1
   ATOM 6321 HA D GLU A 213 ? 18.02368 35.66577 21.13993 0.335 45.59718 H ? A ? 210 HA 1
   ATOM 6322 HB2 D GLU A 213 ? 19.26444 33.80138 20.30664 0.335 42.33550 H ? A ? 210 HB2 1
   ATOM 6323 HB3 D GLU A 213 ? 20.39140 34.14433 21.37330 0.335 42.33550 H ? A ? 210 HB3 1
   ATOM 6324 HG2 D GLU A 213 ? 19.28979 32.51991 22.38400 0.335 39.61440 H ? A ? 210 HG2 1
   ATOM 6325 HG3 D GLU A 213 ? 18.60918 33.80649 23.02188 0.335 39.61440 H ? A ? 210 HG3 1
   ATOM 6326 N . LYS A 214 ? 18.43279 36.63094 23.32306 1.000 41.99451 N ? A ? 211 N 1
   ATOM 6327 CA . LYS A 214 ? 18.64012 37.28345 24.61170 1.000 41.60686 C ? A ? 211 CA 1
   ATOM 6328 C . LYS A 214 ? 18.84656 36.29425 25.74780 1.000 38.73321 C ? A ? 211 C 1
   ATOM 6329 O . LYS A 214 ? 19.46364 36.64633 26.74903 1.000 40.23820 O ? A ? 211 O 1
   ATOM 6330 HA . LYS A 214 ? 19.43697 37.83534 24.57494 1.000 49.99055 H ? A ? 211 HA 1
   ATOM 6331 CB A LYS A 214 ? 17.43897 38.17332 24.94196 0.430 45.64216 C ? A ? 211 CB 1
   ATOM 6332 CG A LYS A 214 ? 16.12106 37.40489 24.96454 0.430 52.44893 C ? A ? 211 CG 1
   ATOM 6333 CD A LYS A 214 ? 14.93453 38.28560 25.37509 0.430 56.17364 C ? A ? 211 CD 1
   ATOM 6334 CE A LYS A 214 ? 13.64873 37.46270 25.43364 0.430 42.04522 C ? A ? 211 CE 1
   ATOM 6335 NZ A LYS A 214 ? 13.64042 36.46948 26.54987 0.430 36.24646 N ? A ? 211 NZ 1
   ATOM 6336 HB2 A LYS A 214 ? 17.57080 38.56869 25.81786 0.430 54.83291 H ? A ? 211 HB2 1
   ATOM 6337 HB3 A LYS A 214 ? 17.36861 38.86999 24.27069 0.430 54.83291 H ? A ? 211 HB3 1
   ATOM 6338 HG2 A LYS A 214 ? 15.94266 37.05459 24.07777 0.430 63.00104 H ? A ? 211 HG2 1
   ATOM 6339 HG3 A LYS A 214 ? 16.18923 36.67649 25.60147 0.430 63.00104 H ? A ? 211 HG3 1
   ATOM 6340 HD2 A LYS A 214 ? 15.09924 38.66357 26.25310 0.430 67.47069 H ? A ? 211 HD2 1
   ATOM 6341 HD3 A LYS A 214 ? 14.81704 38.99576 24.72489 0.430 67.47069 H ? A ? 211 HD3 1
   ATOM 6342 HE2 A LYS A 214 ? 12.89663 38.06178 25.56152 0.430 50.51658 H ? A ? 211 HE2 1
   ATOM 6343 HE3 A LYS A 214 ? 13.54754 36.97632 24.60052 0.430 50.51658 H ? A ? 211 HE3 1
   ATOM 6344 HZ1 A LYS A 214 ? 12.87274 36.01919 26.55095 0.430 43.55807 H ? A ? 211 HZ1 1
   ATOM 6345 HZ2 A LYS A 214 ? 14.31243 35.89444 26.45067 0.430 43.55807 H ? A ? 211 HZ2 1
   ATOM 6346 HZ3 A LYS A 214 ? 13.73102 36.88777 27.33021 0.430 43.55807 H ? A ? 211 HZ3 1
   ATOM 6347 CB B LYS A 214 ? 17.43726 38.20201 24.90458 0.570 45.63537 C ? A ? 211 CB 1
   ATOM 6348 CG B LYS A 214 ? 16.26453 37.96590 23.94069 0.570 48.89625 C ? A ? 211 CG 1
   ATOM 6349 CD B LYS A 214 ? 16.04475 39.10475 22.93160 0.570 51.62015 C ? A ? 211 CD 1
   ATOM 6350 CE B LYS A 214 ? 17.22699 39.23167 21.96953 0.570 47.76225 C ? A ? 211 CE 1
   ATOM 6351 NZ B LYS A 214 ? 16.94979 40.24247 20.88683 0.570 48.18732 N ? A ? 211 NZ 1
   ATOM 6352 HB2 B LYS A 214 ? 17.12357 38.03404 25.80696 0.570 54.82477 H ? A ? 211 HB2 1
   ATOM 6353 HB3 B LYS A 214 ? 17.71699 39.12669 24.81731 0.570 54.82477 H ? A ? 211 HB3 1
   ATOM 6354 HG2 B LYS A 214 ? 16.43405 37.15478 23.43645 0.570 58.73782 H ? A ? 211 HG2 1
   ATOM 6355 HG3 B LYS A 214 ? 15.44989 37.87047 24.45853 0.570 58.73782 H ? A ? 211 HG3 1
   ATOM 6356 HD2 B LYS A 214 ? 15.24582 38.92460 22.41183 0.570 62.00651 H ? A ? 211 HD2 1
   ATOM 6357 HD3 B LYS A 214 ? 15.94785 39.94359 23.40895 0.570 62.00651 H ? A ? 211 HD3 1
   ATOM 6358 HE2 B LYS A 214 ? 18.01222 39.51869 22.46140 0.570 57.37702 H ? A ? 211 HE2 1
   ATOM 6359 HE3 B LYS A 214 ? 17.39370 38.37303 21.55018 0.570 57.37702 H ? A ? 211 HE3 1
   ATOM 6360 HZ1 B LYS A 214 ? 17.63994 40.28536 20.32651 0.570 57.88711 H ? A ? 211 HZ1 1
   ATOM 6361 HZ2 B LYS A 214 ? 16.22192 40.00860 20.43119 0.570 57.88711 H ? A ? 211 HZ2 1
   ATOM 6362 HZ3 B LYS A 214 ? 16.81953 41.04599 21.24668 0.570 57.88711 H ? A ? 211 HZ3 1
   ATOM 6363 H C LYS A 214 ? 17.61531 36.42804 23.14942 0.665 50.45573 H ? A ? 211 H 1
   ATOM 6364 H D LYS A 214 ? 17.60357 36.46697 23.16463 0.335 50.45573 H ? A ? 211 H 1
   ATOM 6365 N . ARG A 215 ? 18.36242 35.06122 25.60316 1.000 37.77037 N ? A ? 212 N 1
   ATOM 6366 CA . ARG A 215 ? 18.49439 34.04885 26.63339 1.000 32.90945 C ? A ? 212 CA 1
   ATOM 6367 C . ARG A 215 ? 19.95978 33.54729 26.69329 1.000 30.18536 C ? A ? 212 C 1
   ATOM 6368 O . ARG A 215 ? 20.73556 33.78529 25.77810 1.000 32.15424 O ? A ? 212 O 1
   ATOM 6369 H . ARG A 215 ? 17.94635 34.78561 24.90278 1.000 45.38677 H ? A ? 212 H 1
   ATOM 6370 HA . ARG A 215 ? 18.28447 34.40173 27.51221 1.000 39.55367 H ? A ? 212 HA 1
   ATOM 6371 CB A ARG A 215 ? 17.50382 32.91667 26.37609 0.359 33.64864 C ? A ? 212 CB 1
   ATOM 6372 CG A ARG A 215 ? 16.04450 33.31506 26.69532 0.359 33.14049 C ? A ? 212 CG 1
   ATOM 6373 CD A ARG A 215 ? 15.06361 32.27935 26.19687 0.359 31.29691 C ? A ? 212 CD 1
   ATOM 6374 NE A ARG A 215 ? 13.70117 32.49811 26.67041 0.359 31.47936 N ? A ? 212 NE 1
   ATOM 6375 CZ A ARG A 215 ? 12.65437 31.78592 26.27116 0.359 34.62619 C ? A ? 212 CZ 1
   ATOM 6376 NH1 A ARG A 215 ? 12.79146 30.80254 25.39373 0.359 36.16820 N ? A ? 212 NH1 1
   ATOM 6377 NH2 A ARG A 215 ? 11.45146 32.04809 26.78528 0.359 31.26404 N ? A ? 212 NH2 1
   ATOM 6378 HB2 A ARG A 215 ? 17.54860 32.66454 25.44050 0.359 40.44069 H ? A ? 212 HB2 1
   ATOM 6379 HB3 A ARG A 215 ? 17.73770 32.15939 26.93532 0.359 40.44069 H ? A ? 212 HB3 1
   ATOM 6380 HG2 A ARG A 215 ? 15.93736 33.39850 27.65577 0.359 39.83091 H ? A ? 212 HG2 1
   ATOM 6381 HG3 A ARG A 215 ? 15.84075 34.15973 26.26415 0.359 39.83091 H ? A ? 212 HG3 1
   ATOM 6382 HD2 A ARG A 215 ? 15.04852 32.30218 25.22726 0.359 37.61861 H ? A ? 212 HD2 1
   ATOM 6383 HD3 A ARG A 215 ? 15.34800 31.40422 26.50373 0.359 37.61861 H ? A ? 212 HD3 1
   ATOM 6384 HE A ARG A 215 ? 13.56814 33.12621 27.24261 0.359 37.83755 H ? A ? 212 HE 1
   ATOM 6385 HH11 A ARG A 215 ? 13.56779 30.61706 25.07355 0.359 43.46416 H ? A ? 212 HH11 1
   ATOM 6386 HH12 A ARG A 215 ? 12.10411 30.34978 25.14442 0.359 43.46416 H ? A ? 212 HH12 1
   ATOM 6387 HH21 A ARG A 215 ? 11.36022 32.67301 27.36903 0.359 37.57917 H ? A ? 212 HH21 1
   ATOM 6388 HH22 A ARG A 215 ? 10.76731 31.59217 26.53294 0.359 37.57917 H ? A ? 212 HH22 1
   ATOM 6389 CB B ARG A 215 ? 17.50378 32.90803 26.32683 0.641 33.65394 C ? A ? 212 CB 1
   ATOM 6390 CG B ARG A 215 ? 16.02355 33.38457 26.07130 0.641 33.03760 C ? A ? 212 CG 1
   ATOM 6391 CD B ARG A 215 ? 15.10998 32.31477 25.48126 0.641 31.08017 C ? A ? 212 CD 1
   ATOM 6392 NE B ARG A 215 ? 15.22219 32.23336 24.02558 0.641 32.25931 N ? A ? 212 NE 1
   ATOM 6393 CZ B ARG A 215 ? 14.54620 31.39543 23.24161 0.641 32.91491 C ? A ? 212 CZ 1
   ATOM 6394 NH1 B ARG A 215 ? 13.61043 30.58659 23.71911 0.641 31.67969 N ? A ? 212 NH1 1
   ATOM 6395 NH2 B ARG A 215 ? 14.80082 31.38174 21.93652 0.641 33.63278 N ? A ? 212 NH2 1
   ATOM 6396 HB2 B ARG A 215 ? 17.80418 32.44286 25.53042 0.641 40.44705 H ? A ? 212 HB2 1
   ATOM 6397 HB3 B ARG A 215 ? 17.49004 32.29883 27.08154 0.641 40.44705 H ? A ? 212 HB3 1
   ATOM 6398 HG2 B ARG A 215 ? 15.63785 33.66516 26.91593 0.641 39.70744 H ? A ? 212 HG2 1
   ATOM 6399 HG3 B ARG A 215 ? 16.04039 34.12968 25.45046 0.641 39.70744 H ? A ? 212 HG3 1
   ATOM 6400 HD2 B ARG A 215 ? 15.35062 31.45111 25.85151 0.641 37.35852 H ? A ? 212 HD2 1
   ATOM 6401 HD3 B ARG A 215 ? 14.18920 32.52542 25.70190 0.641 37.35852 H ? A ? 212 HD3 1
   ATOM 6402 HE B ARG A 215 ? 15.77184 32.77283 23.64287 0.641 38.77349 H ? A ? 212 HE 1
   ATOM 6403 HH11 B ARG A 215 ? 13.42416 30.59287 24.55868 0.641 38.07795 H ? A ? 212 HH11 1
   ATOM 6404 HH12 B ARG A 215 ? 13.18971 30.05568 23.18928 0.641 38.07795 H ? A ? 212 HH12 1
   ATOM 6405 HH21 B ARG A 215 ? 15.39551 31.90956 21.60888 0.641 40.42165 H ? A ? 212 HH21 1
   ATOM 6406 HH22 B ARG A 215 ? 14.37080 30.84507 21.42012 0.641 40.42165 H ? A ? 212 HH22 1
   ATOM 6407 N A ASP A 216 ? 20.31672 32.86937 27.79079 0.402 29.50043 N ? A ? 213 N 1
   ATOM 6408 CA A ASP A 216 ? 21.64381 32.29476 27.99190 0.402 27.09509 C ? A ? 213 CA 1
   ATOM 6409 C A ASP A 216 ? 21.71022 30.99905 27.17729 0.402 24.79282 C ? A ? 213 C 1
   ATOM 6410 O A ASP A 216 ? 21.00958 30.03828 27.50138 0.402 23.11927 O ? A ? 213 O 1
   ATOM 6411 CB A ASP A 216 ? 21.88026 32.06343 29.49529 0.402 25.71529 C ? A ? 213 CB 1
   ATOM 6412 CG A ASP A 216 ? 23.31433 31.70579 29.82657 0.402 26.25869 C ? A ? 213 CG 1
   ATOM 6413 OD1 A ASP A 216 ? 24.14720 31.61962 28.88822 0.402 26.61239 O ? A ? 213 OD1 1
   ATOM 6414 OD2 A ASP A 216 ? 23.65138 31.49658 31.02204 0.402 27.09992 O ? A ? 213 OD2 1
   ATOM 6415 H A ASP A 216 ? 19.78730 32.72610 28.45320 0.402 35.46283 H ? A ? 213 H 1
   ATOM 6416 HA A ASP A 216 ? 22.34265 32.88840 27.67549 0.402 32.57642 H ? A ? 213 HA 1
   ATOM 6417 HB2 A ASP A 216 ? 21.65674 32.87509 29.97711 0.402 30.92067 H ? A ? 213 HB2 1
   ATOM 6418 HB3 A ASP A 216 ? 21.31477 31.33404 29.79377 0.402 30.92067 H ? A ? 213 HB3 1
   ATOM 6419 N C ASP A 216 ? 20.32812 32.96543 27.83748 0.598 29.55519 N ? A ? 213 N 1
   ATOM 6420 CA C ASP A 216 ? 21.57403 32.22700 27.96908 0.598 27.10101 C ? A ? 213 CA 1
   ATOM 6421 C C ASP A 216 ? 21.52847 31.07112 26.96382 0.598 24.80122 C ? A ? 213 C 1
   ATOM 6422 O C ASP A 216 ? 20.54512 30.31777 26.87772 0.598 22.41514 O ? A ? 213 O 1
   ATOM 6423 CB C ASP A 216 ? 21.73999 31.75820 29.42330 0.598 25.78343 C ? A ? 213 CB 1
   ATOM 6424 CG C ASP A 216 ? 23.20241 31.61025 29.86432 0.598 26.23133 C ? A ? 213 CG 1
   ATOM 6425 OD1 C ASP A 216 ? 24.12710 31.58564 29.00128 0.598 26.71504 O ? A ? 213 OD1 1
   ATOM 6426 OD2 C ASP A 216 ? 23.49147 31.43644 31.08390 0.598 27.16927 O ? A ? 213 OD2 1
   ATOM 6427 H C ASP A 216 ? 19.86373 32.98654 28.56101 0.598 35.52855 H ? A ? 213 H 1
   ATOM 6428 HA C ASP A 216 ? 22.35546 32.76840 27.77631 0.598 32.58354 H ? A ? 213 HA 1
   ATOM 6429 HB2 C ASP A 216 ? 21.31875 32.40586 30.00981 0.598 31.00244 H ? A ? 213 HB2 1
   ATOM 6430 HB3 C ASP A 216 ? 21.31257 30.89316 29.52286 0.598 31.00244 H ? A ? 213 HB3 1
   ATOM 6431 N . HIS A 217 ? 22.55293 30.97267 26.12426 1.000 24.08858 N ? A ? 214 N 1
   ATOM 6432 CA . HIS A 217 ? 22.46092 29.96918 25.07074 1.000 19.45752 C ? A ? 214 CA 1
   ATOM 6433 C . HIS A 217 ? 23.84453 29.58136 24.54603 1.000 19.94109 C ? A ? 214 C 1
   ATOM 6434 O . HIS A 217 ? 24.84736 30.19115 24.89876 1.000 20.96291 O ? A ? 214 O 1
   ATOM 6435 CB . HIS A 217 ? 21.61649 30.47914 23.92400 1.000 25.96162 C ? A ? 214 CB 1
   ATOM 6436 CG . HIS A 217 ? 22.28119 31.53375 23.12056 1.000 27.56683 C ? A ? 214 CG 1
   ATOM 6437 ND1 . HIS A 217 ? 22.50207 32.80552 23.59622 1.000 29.53201 N ? A ? 214 ND1 1
   ATOM 6438 CD2 . HIS A 217 ? 22.83541 31.48753 21.88801 1.000 25.57174 C ? A ? 214 CD2 1
   ATOM 6439 CE1 . HIS A 217 ? 23.15410 33.51127 22.69435 1.000 26.19021 C ? A ? 214 CE1 1
   ATOM 6440 NE2 . HIS A 217 ? 23.35196 32.74258 21.63503 1.000 28.34655 N ? A ? 214 NE2 1
   ATOM 6441 HA . HIS A 217 ? 22.06858 29.17386 25.46372 1.000 23.41134 H ? A ? 214 HA 1
   ATOM 6442 HB2 . HIS A 217 ? 21.41375 29.73829 23.33160 1.000 31.21627 H ? A ? 214 HB2 1
   ATOM 6443 HB3 . HIS A 217 ? 20.79564 30.85190 24.28198 1.000 31.21627 H ? A ? 214 HB3 1
   ATOM 6444 HD1 . HIS A 217 ? 22.25229 33.09619 24.36610 1.000 35.50073 H ? A ? 214 HD1 1
   ATOM 6445 HD2 . HIS A 217 ? 22.86326 30.75173 21.31992 1.000 30.74841 H ? A ? 214 HD2 1
   ATOM 6446 HE1 . HIS A 217 ? 23.42760 34.39539 22.78614 1.000 31.49057 H ? A ? 214 HE1 1
   ATOM 6447 H A HIS A 217 ? 23.19091 31.53701 26.00550 0.402 28.96862 H ? A ? 214 H 1
   ATOM 6448 H C HIS A 217 ? 23.26985 31.44730 26.14286 0.598 28.96862 H ? A ? 214 H 1
   ATOM 6449 N . MET A 218 ? 23.87718 28.53854 23.72063 1.000 20.06599 N ? A ? 215 N 1
   ATOM 6450 CA . MET A 218 ? 25.10950 28.11185 23.06588 1.000 18.77575 C ? A ? 215 CA 1
   ATOM 6451 C . MET A 218 ? 24.75277 27.65461 21.68074 1.000 17.15396 C ? A ? 215 C 1
   ATOM 6452 O . MET A 218 ? 23.90294 26.78773 21.52694 1.000 19.11660 O ? A ? 215 O 1
   ATOM 6453 H . MET A 218 ? 23.19201 28.05805 23.52243 1.000 24.14151 H ? A ? 215 H 1
   ATOM 6454 HA . MET A 218 ? 25.73141 28.85514 23.02541 1.000 22.59322 H ? A ? 215 HA 1
   ATOM 6455 CB A MET A 218 ? 25.78414 26.95537 23.84409 0.762 18.34427 C ? A ? 215 CB 1
   ATOM 6456 CG A MET A 218 ? 26.91412 26.22839 23.01735 0.762 17.44650 C ? A ? 215 CG 1
   ATOM 6457 SD A MET A 218 ? 27.96203 25.14962 23.97628 0.762 16.27942 S ? A ? 215 SD 1
   ATOM 6458 CE A MET A 218 ? 26.82694 23.83461 24.31972 0.762 15.57313 C ? A ? 215 CE 1
   ATOM 6459 HB2 A MET A 218 ? 26.18708 27.31258 24.65090 0.762 22.07545 H ? A ? 215 HB2 1
   ATOM 6460 HB3 A MET A 218 ? 25.11064 26.29608 24.07349 0.762 22.07545 H ? A ? 215 HB3 1
   ATOM 6461 HG2 A MET A 218 ? 26.49441 25.69024 22.32804 0.762 20.99812 H ? A ? 215 HG2 1
   ATOM 6462 HG3 A MET A 218 ? 27.48211 26.90231 22.61222 0.762 20.99812 H ? A ? 215 HG3 1
   ATOM 6463 HE1 A MET A 218 ? 27.25458 23.19430 24.90966 0.762 18.75008 H ? A ? 215 HE1 1
   ATOM 6464 HE2 A MET A 218 ? 26.03761 24.20231 24.74711 0.762 18.75008 H ? A ? 215 HE2 1
   ATOM 6465 HE3 A MET A 218 ? 26.58133 23.40366 23.48614 0.762 18.75008 H ? A ? 215 HE3 1
   ATOM 6466 CB B MET A 218 ? 25.79495 26.96013 23.83267 0.238 18.26625 C ? A ? 215 CB 1
   ATOM 6467 CG B MET A 218 ? 26.91691 26.32121 23.01886 0.238 17.37612 C ? A ? 215 CG 1
   ATOM 6468 SD B MET A 218 ? 27.61386 24.87369 23.79833 0.238 16.00274 S ? A ? 215 SD 1
   ATOM 6469 CE B MET A 218 ? 26.34775 23.64514 23.64996 0.238 16.86430 C ? A ? 215 CE 1
   ATOM 6470 HB2 B MET A 218 ? 26.17542 27.30663 24.65490 0.238 21.98182 H ? A ? 215 HB2 1
   ATOM 6471 HB3 B MET A 218 ? 25.13780 26.27560 24.03384 0.238 21.98182 H ? A ? 215 HB3 1
   ATOM 6472 HG2 B MET A 218 ? 26.56612 26.05481 22.15464 0.238 20.91367 H ? A ? 215 HG2 1
   ATOM 6473 HG3 B MET A 218 ? 27.62920 26.96927 22.90233 0.238 20.91367 H ? A ? 215 HG3 1
   ATOM 6474 HE1 B MET A 218 ? 26.65361 22.82448 24.06694 0.238 20.29948 H ? A ? 215 HE1 1
   ATOM 6475 HE2 B MET A 218 ? 25.54591 23.96280 24.09384 0.238 20.29948 H ? A ? 215 HE2 1
   ATOM 6476 HE3 B MET A 218 ? 26.16621 23.49069 22.70970 0.238 20.29948 H ? A ? 215 HE3 1
   ATOM 6477 N A VAL A 219 ? 25.38223 28.20794 20.65131 0.000 19.02482 N ? A ? 216 N 1
   ATOM 6478 CA A VAL A 219 ? 25.23628 27.66978 19.30432 0.000 19.51923 C ? A ? 216 CA 1
   ATOM 6479 C A VAL A 219 ? 26.50147 26.87511 18.99880 0.000 18.60326 C ? A ? 216 C 1
   ATOM 6480 O A VAL A 219 ? 27.61849 27.41520 19.04186 0.000 19.42017 O ? A ? 216 O 1
   ATOM 6481 CB A VAL A 219 ? 24.95837 28.77067 18.26726 0.000 20.96150 C ? A ? 216 CB 1
   ATOM 6482 CG1 A VAL A 219 ? 25.79041 29.99708 18.53229 0.000 21.09266 C ? A ? 216 CG1 1
   ATOM 6483 CG2 A VAL A 219 ? 25.19265 28.24075 16.85673 0.000 20.66500 C ? A ? 216 CG2 1
   ATOM 6484 H A VAL A 219 ? 25.89790 28.89385 20.70798 0.000 22.89210 H ? A ? 216 H 1
   ATOM 6485 HA A VAL A 219 ? 24.48094 27.06233 19.26725 0.000 23.48539 H ? A ? 216 HA 1
   ATOM 6486 HB A VAL A 219 ? 24.02833 29.03630 18.34051 0.000 25.21612 H ? A ? 216 HB 1
   ATOM 6487 HG11 A VAL A 219 ? 25.73737 30.58678 17.76395 0.000 25.37352 H ? A ? 216 HG11 1
   ATOM 6488 HG12 A VAL A 219 ? 25.44679 30.44776 19.31950 0.000 25.37352 H ? A ? 216 HG12 1
   ATOM 6489 HG13 A VAL A 219 ? 26.71067 29.72846 18.68018 0.000 25.37352 H ? A ? 216 HG13 1
   ATOM 6490 HG21 A VAL A 219 ? 24.74323 28.82113 16.22264 0.000 24.86032 H ? A ? 216 HG21 1
   ATOM 6491 HG22 A VAL A 219 ? 26.14591 28.23034 16.67757 0.000 24.86032 H ? A ? 216 HG22 1
   ATOM 6492 HG23 A VAL A 219 ? 24.83438 27.34155 16.79363 0.000 24.86032 H ? A ? 216 HG23 1
   ATOM 6493 N B VAL A 219 ? 25.36816 28.23391 20.64767 0.508 18.98965 N ? A ? 216 N 1
   ATOM 6494 CA B VAL A 219 ? 25.27645 27.69924 19.31165 0.508 19.47021 C ? A ? 216 CA 1
   ATOM 6495 C B VAL A 219 ? 26.51373 26.84348 19.08587 0.508 18.50565 C ? A ? 216 C 1
   ATOM 6496 O B VAL A 219 ? 27.63631 27.29036 19.34931 0.508 19.10340 O ? A ? 216 O 1
   ATOM 6497 CB B VAL A 219 ? 25.17632 28.80261 18.23301 0.508 20.96872 C ? A ? 216 CB 1
   ATOM 6498 CG1 B VAL A 219 ? 25.18701 28.21171 16.87314 0.508 20.67336 C ? A ? 216 CG1 1
   ATOM 6499 CG2 B VAL A 219 ? 23.91336 29.62125 18.42340 0.508 22.13124 C ? A ? 216 CG2 1
   ATOM 6500 H B VAL A 219 ? 25.84737 28.94542 20.70862 0.508 22.84990 H ? A ? 216 H 1
   ATOM 6501 HA B VAL A 219 ? 24.47578 27.15617 19.24163 0.508 23.42657 H ? A ? 216 HA 1
   ATOM 6502 HB B VAL A 219 ? 25.94540 29.38677 18.32336 0.508 25.22479 H ? A ? 216 HB 1
   ATOM 6503 HG11 B VAL A 219 ? 24.89381 28.88134 16.23553 0.508 24.87036 H ? A ? 216 HG11 1
   ATOM 6504 HG12 B VAL A 219 ? 26.08894 27.92499 16.66048 0.508 24.87036 H ? A ? 216 HG12 1
   ATOM 6505 HG13 B VAL A 219 ? 24.58513 27.45126 16.85450 0.508 24.87036 H ? A ? 216 HG13 1
   ATOM 6506 HG21 B VAL A 219 ? 23.86155 30.28960 17.72231 0.508 26.61981 H ? A ? 216 HG21 1
   ATOM 6507 HG22 B VAL A 219 ? 23.14463 29.03160 18.37574 0.508 26.61981 H ? A ? 216 HG22 1
   ATOM 6508 HG23 B VAL A 219 ? 23.94518 30.05379 19.29104 0.508 26.61981 H ? A ? 216 HG23 1
   ATOM 6509 N C VAL A 219 ? 25.38185 28.24324 20.66559 0.492 18.99629 N ? A ? 216 N 1
   ATOM 6510 CA C VAL A 219 ? 25.32428 27.73075 19.31317 0.492 19.48236 C ? A ? 216 CA 1
   ATOM 6511 C C VAL A 219 ? 26.54030 26.83310 19.12307 0.492 18.53172 C ? A ? 216 C 1
   ATOM 6512 O C VAL A 219 ? 27.66893 27.23074 19.44995 0.492 19.07771 O ? A ? 216 O 1
   ATOM 6513 CB C VAL A 219 ? 25.31454 28.87222 18.27155 0.492 20.99459 C ? A ? 216 CB 1
   ATOM 6514 CG1 C VAL A 219 ? 25.04378 28.32042 16.91717 0.492 20.64172 C ? A ? 216 CG1 1
   ATOM 6515 CG2 C VAL A 219 ? 24.30158 29.96684 18.68801 0.492 21.21223 C ? A ? 216 CG2 1
   ATOM 6516 H C VAL A 219 ? 25.85693 28.95584 20.74375 0.492 22.85786 H ? A ? 216 H 1
   ATOM 6517 HA C VAL A 219 ? 24.51121 27.21649 19.18922 0.492 23.44115 H ? A ? 216 HA 1
   ATOM 6518 HB C VAL A 219 ? 26.18441 29.29968 18.23278 0.492 25.25583 H ? A ? 216 HB 1
   ATOM 6519 HG11 C VAL A 219 ? 24.98630 29.05262 16.28355 0.492 24.83239 H ? A ? 216 HG11 1
   ATOM 6520 HG12 C VAL A 219 ? 25.76729 27.72401 16.66872 0.492 24.83239 H ? A ? 216 HG12 1
   ATOM 6521 HG13 C VAL A 219 ? 24.20528 27.83314 16.93652 0.492 24.83239 H ? A ? 216 HG13 1
   ATOM 6522 HG21 C VAL A 219 ? 24.21233 30.60637 17.96417 0.492 25.51700 H ? A ? 216 HG21 1
   ATOM 6523 HG22 C VAL A 219 ? 23.44423 29.55107 18.86965 0.492 25.51700 H ? A ? 216 HG22 1
   ATOM 6524 HG23 C VAL A 219 ? 24.62841 30.41280 19.48500 0.492 25.51700 H ? A ? 216 HG23 1
   ATOM 6525 N . LEU A 220 ? 26.29108 25.59642 18.67929 1.000 19.37276 N ? A ? 217 N 1
   ATOM 6526 CA . LEU A 220 ? 27.31154 24.57226 18.54679 1.000 18.66258 C ? A ? 217 CA 1
   ATOM 6527 C . LEU A 220 ? 27.37311 23.94232 17.16807 1.000 16.77584 C ? A ? 217 C 1
   ATOM 6528 O . LEU A 220 ? 26.35124 23.58750 16.58914 1.000 18.48971 O ? A ? 217 O 1
   ATOM 6529 HA . LEU A 220 ? 28.17170 25.00480 18.66487 1.000 22.45741 H ? A ? 217 HA 1
   ATOM 6530 CB A LEU A 220 ? 27.07643 23.48758 19.60003 0.139 17.49232 C ? A ? 217 CB 1
   ATOM 6531 CG A LEU A 220 ? 28.01300 22.29902 19.58087 0.139 17.21705 C ? A ? 217 CG 1
   ATOM 6532 CD1 A LEU A 220 ? 28.26556 21.79004 20.98530 0.139 17.38240 C ? A ? 217 CD1 1
   ATOM 6533 CD2 A LEU A 220 ? 27.43856 21.20690 18.70891 0.139 17.82281 C ? A ? 217 CD2 1
   ATOM 6534 H A LEU A 220 ? 25.50578 25.28184 18.52454 0.000 23.30964 H ? A ? 217 H 1
   ATOM 6535 HB2 A LEU A 220 ? 27.15790 23.89820 20.47504 0.139 21.05311 H ? A ? 217 HB2 1
   ATOM 6536 HB3 A LEU A 220 ? 26.17823 23.14232 19.47790 0.139 21.05311 H ? A ? 217 HB3 1
   ATOM 6537 HG A LEU A 220 ? 28.86797 22.56955 19.21109 0.139 20.72278 H ? A ? 217 HG 1
   ATOM 6538 HD11 A LEU A 220 ? 28.86045 21.02512 20.94177 0.139 20.92120 H ? A ? 217 HD11 1
   ATOM 6539 HD12 A LEU A 220 ? 28.67383 22.49723 21.50883 0.139 20.92120 H ? A ? 217 HD12 1
   ATOM 6540 HD13 A LEU A 220 ? 27.42032 21.52949 21.38354 0.139 20.92120 H ? A ? 217 HD13 1
   ATOM 6541 HD21 A LEU A 220 ? 27.86360 20.36508 18.93604 0.139 21.44969 H ? A ? 217 HD21 1
   ATOM 6542 HD22 A LEU A 220 ? 26.48306 21.14777 18.86521 0.139 21.44969 H ? A ? 217 HD22 1
   ATOM 6543 HD23 A LEU A 220 ? 27.60883 21.42306 17.77876 0.139 21.44969 H ? A ? 217 HD23 1
   ATOM 6544 CB B LEU A 220 ? 27.04083 23.47443 19.57582 0.361 17.47841 C ? A ? 217 CB 1
   ATOM 6545 CG B LEU A 220 ? 27.79450 22.18660 19.33531 0.361 16.90648 C ? A ? 217 CG 1
   ATOM 6546 CD1 B LEU A 220 ? 29.27413 22.49812 19.58686 0.361 17.46678 C ? A ? 217 CD1 1
   ATOM 6547 CD2 B LEU A 220 ? 27.31475 21.07771 20.24559 0.361 17.20617 C ? A ? 217 CD2 1
   ATOM 6548 H B LEU A 220 ? 25.51059 25.30719 18.46299 0.508 23.30964 H ? A ? 217 H 1
   ATOM 6549 HB2 B LEU A 220 ? 27.29564 23.80400 20.45181 0.361 21.03642 H ? A ? 217 HB2 1
   ATOM 6550 HB3 B LEU A 220 ? 26.09346 23.26660 19.56223 0.361 21.03642 H ? A ? 217 HB3 1
   ATOM 6551 HG B LEU A 220 ? 27.65363 21.86380 18.43151 0.361 20.35010 H ? A ? 217 HG 1
   ATOM 6552 HD11 B LEU A 220 ? 29.80311 21.71442 19.37027 0.361 21.02245 H ? A ? 217 HD11 1
   ATOM 6553 HD12 B LEU A 220 ? 29.54016 23.24247 19.02465 0.361 21.02245 H ? A ? 217 HD12 1
   ATOM 6554 HD13 B LEU A 220 ? 29.39364 22.73000 20.52112 0.361 21.02245 H ? A ? 217 HD13 1
   ATOM 6555 HD21 B LEU A 220 ? 27.80989 20.26807 20.04507 0.361 20.70973 H ? A ? 217 HD21 1
   ATOM 6556 HD22 B LEU A 220 ? 27.46617 21.33826 21.16760 0.361 20.70973 H ? A ? 217 HD22 1
   ATOM 6557 HD23 B LEU A 220 ? 26.36773 20.93234 20.09421 0.361 20.70973 H ? A ? 217 HD23 1
   ATOM 6558 CB C LEU A 220 ? 27.07101 23.47562 19.59519 0.500 17.44238 C ? A ? 217 CB 1
   ATOM 6559 CG C LEU A 220 ? 28.19161 22.47225 19.82617 0.500 16.46606 C ? A ? 217 CG 1
   ATOM 6560 CD1 C LEU A 220 ? 29.46788 23.10933 20.30841 0.500 17.09834 C ? A ? 217 CD1 1
   ATOM 6561 CD2 C LEU A 220 ? 27.76238 21.39764 20.81511 0.500 17.63121 C ? A ? 217 CD2 1
   ATOM 6562 H C LEU A 220 ? 25.50984 25.32554 18.44288 0.492 23.30964 H ? A ? 217 H 1
   ATOM 6563 HB2 C LEU A 220 ? 26.90213 23.90978 20.44601 0.500 20.99318 H ? A ? 217 HB2 1
   ATOM 6564 HB3 C LEU A 220 ? 26.29103 22.96831 19.32101 0.500 20.99318 H ? A ? 217 HB3 1
   ATOM 6565 HG C LEU A 220 ? 28.37965 22.06803 18.96469 0.500 19.82159 H ? A ? 217 HG 1
   ATOM 6566 HD11 C LEU A 220 ? 30.10241 22.41199 20.53639 0.500 20.58033 H ? A ? 217 HD11 1
   ATOM 6567 HD12 C LEU A 220 ? 29.82907 23.66707 19.60174 0.500 20.58033 H ? A ? 217 HD12 1
   ATOM 6568 HD13 C LEU A 220 ? 29.27517 23.64979 21.09050 0.500 20.58033 H ? A ? 217 HD13 1
   ATOM 6569 HD21 C LEU A 220 ? 28.50720 20.79606 20.97078 0.500 21.21978 H ? A ? 217 HD21 1
   ATOM 6570 HD22 C LEU A 220 ? 27.49969 21.82111 21.64733 0.500 21.21978 H ? A ? 217 HD22 1
   ATOM 6571 HD23 C LEU A 220 ? 27.01308 20.90693 20.44276 0.500 21.21978 H ? A ? 217 HD23 1
   ATOM 6572 N . LEU A 221 ? 28.54495 23.92710 16.55411 1.000 17.67915 N ? A ? 218 N 1
   ATOM 6573 CA . LEU A 221 ? 28.79047 23.13750 15.37578 1.000 17.40081 C ? A ? 218 CA 1
   ATOM 6574 C . LEU A 221 ? 29.79705 22.10966 15.81822 1.000 18.32133 C ? A ? 218 C 1
   ATOM 6575 O . LEU A 221 ? 30.79843 22.48239 16.42072 1.000 20.16341 O ? A ? 218 O 1
   ATOM 6576 H . LEU A 221 ? 29.22778 24.38084 16.81386 1.000 21.27730 H ? A ? 218 H 1
   ATOM 6577 HA . LEU A 221 ? 27.99190 22.71716 15.02011 1.000 20.94329 H ? A ? 218 HA 1
   ATOM 6578 CB C LEU A 221 ? 29.35062 24.01963 14.25627 0.294 19.79558 C ? A ? 218 CB 1
   ATOM 6579 CG C LEU A 221 ? 29.88948 23.31140 13.01337 0.294 20.76080 C ? A ? 218 CG 1
   ATOM 6580 CD1 C LEU A 221 ? 28.96836 22.24013 12.52418 0.294 21.35844 C ? A ? 218 CD1 1
   ATOM 6581 CD2 C LEU A 221 ? 30.08719 24.37321 11.94497 0.294 21.40755 C ? A ? 218 CD2 1
   ATOM 6582 HB2 C LEU A 221 ? 28.64085 24.61022 13.95908 0.294 23.81702 H ? A ? 218 HB2 1
   ATOM 6583 HB3 C LEU A 221 ? 30.08227 24.53929 14.62442 0.294 23.81702 H ? A ? 218 HB3 1
   ATOM 6584 HG C LEU A 221 ? 30.72500 22.86446 13.22085 0.294 24.97528 H ? A ? 218 HG 1
   ATOM 6585 HD11 C LEU A 221 ? 29.27961 21.92600 11.66085 0.294 25.69245 H ? A ? 218 HD11 1
   ATOM 6586 HD12 C LEU A 221 ? 28.96760 21.50896 13.16159 0.294 25.69245 H ? A ? 218 HD12 1
   ATOM 6587 HD13 C LEU A 221 ? 28.07420 22.60660 12.44012 0.294 25.69245 H ? A ? 218 HD13 1
   ATOM 6588 HD21 C LEU A 221 ? 30.66622 24.01966 11.25170 0.294 25.75138 H ? A ? 218 HD21 1
   ATOM 6589 HD22 C LEU A 221 ? 29.22437 24.60654 11.56815 0.294 25.75138 H ? A ? 218 HD22 1
   ATOM 6590 HD23 C LEU A 221 ? 30.49427 25.15558 12.34880 0.294 25.75138 H ? A ? 218 HD23 1
   ATOM 6591 CB D LEU A 221 ? 29.37914 24.02434 14.28223 0.706 19.74046 C ? A ? 218 CB 1
   ATOM 6592 CG D LEU A 221 ? 29.99272 23.22877 13.11565 0.706 20.78035 C ? A ? 218 CG 1
   ATOM 6593 CD1 D LEU A 221 ? 28.94087 22.70122 12.20885 0.706 22.11624 C ? A ? 218 CD1 1
   ATOM 6594 CD2 D LEU A 221 ? 30.93617 24.13975 12.41686 0.706 23.00443 C ? A ? 218 CD2 1
   ATOM 6595 HB2 D LEU A 221 ? 28.67508 24.58634 13.92258 0.706 23.75087 H ? A ? 218 HB2 1
   ATOM 6596 HB3 D LEU A 221 ? 30.07824 24.57474 14.66851 0.706 23.75087 H ? A ? 218 HB3 1
   ATOM 6597 HG D LEU A 221 ? 30.47024 22.44596 13.43201 0.706 24.99875 H ? A ? 218 HG 1
   ATOM 6598 HD11 D LEU A 221 ? 29.36143 22.18190 11.50576 0.706 26.60181 H ? A ? 218 HD11 1
   ATOM 6599 HD12 D LEU A 221 ? 28.33689 22.13923 12.71903 0.706 26.60181 H ? A ? 218 HD12 1
   ATOM 6600 HD13 D LEU A 221 ? 28.45349 23.44610 11.82348 0.706 26.60181 H ? A ? 218 HD13 1
   ATOM 6601 HD21 D LEU A 221 ? 31.33021 23.67016 11.66512 0.706 27.66763 H ? A ? 218 HD21 1
   ATOM 6602 HD22 D LEU A 221 ? 30.44955 24.91779 12.10259 0.706 27.66763 H ? A ? 218 HD22 1
   ATOM 6603 HD23 D LEU A 221 ? 31.63022 24.41208 13.03736 0.706 27.66763 H ? A ? 218 HD23 1
   ATOM 6604 N A GLU A 222 ? 29.50125 20.83334 15.61015 0.522 18.28927 N ? A ? 219 N 1
   ATOM 6605 CA A GLU A 222 ? 30.38352 19.73556 16.00420 0.522 16.36692 C ? A ? 219 CA 1
   ATOM 6606 C A GLU A 222 ? 30.60006 18.82776 14.81475 0.522 18.63605 C ? A ? 219 C 1
   ATOM 6607 O A GLU A 222 ? 29.69446 18.66167 13.98889 0.522 17.15728 O ? A ? 219 O 1
   ATOM 6608 CB A GLU A 222 ? 29.78182 18.92873 17.14469 0.522 17.04070 C ? A ? 219 CB 1
   ATOM 6609 CG A GLU A 222 ? 30.71856 17.86359 17.72403 0.522 16.64852 C ? A ? 219 CG 1
   ATOM 6610 CD A GLU A 222 ? 30.11469 17.17735 18.94347 0.522 19.14365 C ? A ? 219 CD 1
   ATOM 6611 OE1 A GLU A 222 ? 29.15077 16.31696 18.77715 0.522 18.42154 O ? A ? 219 OE1 1
   ATOM 6612 OE2 A GLU A 222 ? 30.61815 17.51994 20.03505 0.522 17.27017 O ? A ? 219 OE2 1
   ATOM 6613 H A GLU A 222 ? 28.77592 20.56750 15.23224 0.522 22.00944 H ? A ? 219 H 1
   ATOM 6614 HA A GLU A 222 ? 31.24004 20.08805 16.29234 0.522 19.70263 H ? A ? 219 HA 1
   ATOM 6615 HB2 A GLU A 222 ? 29.54661 19.53599 17.86359 0.522 20.51117 H ? A ? 219 HB2 1
   ATOM 6616 HB3 A GLU A 222 ? 28.98779 18.47651 16.81926 0.522 20.51117 H ? A ? 219 HB3 1
   ATOM 6617 HG2 A GLU A 222 ? 30.88988 17.18800 17.04941 0.522 20.04054 H ? A ? 219 HG2 1
   ATOM 6618 HG3 A GLU A 222 ? 31.55107 18.28262 17.99283 0.522 20.04054 H ? A ? 219 HG3 1
   ATOM 6619 N C GLU A 222 ? 29.53266 20.83122 15.56145 0.478 18.28425 N ? A ? 219 N 1
   ATOM 6620 CA C GLU A 222 ? 30.42131 19.75193 16.00950 0.478 16.37419 C ? A ? 219 CA 1
   ATOM 6621 C C GLU A 222 ? 30.56658 18.70496 14.93514 0.478 18.58749 C ? A ? 219 C 1
   ATOM 6622 O C GLU A 222 ? 29.57266 18.29926 14.33754 0.478 16.67277 O ? A ? 219 O 1
   ATOM 6623 CB C GLU A 222 ? 29.85704 19.09402 17.26739 0.478 17.07789 C ? A ? 219 CB 1
   ATOM 6624 CG C GLU A 222 ? 30.47425 17.74271 17.65996 0.478 16.64595 C ? A ? 219 CG 1
   ATOM 6625 CD C GLU A 222 ? 29.97243 17.31555 19.04340 0.478 18.95339 C ? A ? 219 CD 1
   ATOM 6626 OE1 C GLU A 222 ? 29.56936 18.21811 19.76299 0.478 15.05188 O ? A ? 219 OE1 1
   ATOM 6627 OE2 C GLU A 222 ? 29.91381 16.10422 19.37811 0.478 20.33240 O ? A ? 219 OE2 1
   ATOM 6628 H C GLU A 222 ? 28.84217 20.55826 15.12751 0.478 22.00342 H ? A ? 219 H 1
   ATOM 6629 HA C GLU A 222 ? 31.30024 20.12276 16.18520 0.478 19.71135 H ? A ? 219 HA 1
   ATOM 6630 HB2 C GLU A 222 ? 29.99527 19.69883 18.01304 0.478 20.55579 H ? A ? 219 HB2 1
   ATOM 6631 HB3 C GLU A 222 ? 28.90803 18.94618 17.13166 0.478 20.55579 H ? A ? 219 HB3 1
   ATOM 6632 HG2 C GLU A 222 ? 30.21720 17.06669 17.01356 0.478 20.03746 H ? A ? 219 HG2 1
   ATOM 6633 HG3 C GLU A 222 ? 31.44051 17.82210 17.69052 0.478 20.03746 H ? A ? 219 HG3 1
   ATOM 6634 N . PHE A 223 ? 31.80348 18.27396 14.69859 1.000 15.26906 N ? A ? 220 N 1
   ATOM 6635 CA . PHE A 223 ? 32.12233 17.18178 13.78257 1.000 16.92075 C ? A ? 220 CA 1
   ATOM 6636 C . PHE A 223 ? 32.68163 16.01624 14.56920 1.000 17.23753 C ? A ? 220 C 1
   ATOM 6637 O . PHE A 223 ? 33.49189 16.22388 15.46397 1.000 18.04522 O ? A ? 220 O 1
   ATOM 6638 HA . PHE A 223 ? 31.30421 16.91806 13.33308 1.000 20.36722 H ? A ? 220 HA 1
   ATOM 6639 CB A PHE A 223 ? 33.14324 17.58688 12.73602 0.468 19.25683 C ? A ? 220 CB 1
   ATOM 6640 CG A PHE A 223 ? 32.68112 18.69393 11.82693 0.468 19.65623 C ? A ? 220 CG 1
   ATOM 6641 CD1 A PHE A 223 ? 33.08603 19.99223 12.04351 0.468 19.92788 C ? A ? 220 CD1 1
   ATOM 6642 CD2 A PHE A 223 ? 31.88846 18.42516 10.73705 0.468 20.34128 C ? A ? 220 CD2 1
   ATOM 6643 CE1 A PHE A 223 ? 32.69116 21.02071 11.17105 0.468 21.01021 C ? A ? 220 CE1 1
   ATOM 6644 CE2 A PHE A 223 ? 31.49130 19.44738 9.85730 0.468 20.93418 C ? A ? 220 CE2 1
   ATOM 6645 CZ A PHE A 223 ? 31.88198 20.73288 10.08663 0.468 20.23626 C ? A ? 220 CZ 1
   ATOM 6646 H A PHE A 223 ? 32.48336 18.52540 15.16134 0.522 18.38519 H ? A ? 220 H 1
   ATOM 6647 HB2 A PHE A 223 ? 33.94661 17.89101 13.18659 0.468 23.17052 H ? A ? 220 HB2 1
   ATOM 6648 HB3 A PHE A 223 ? 33.34467 16.81574 12.18316 0.468 23.17052 H ? A ? 220 HB3 1
   ATOM 6649 HD1 A PHE A 223 ? 33.62606 20.19031 12.77428 0.468 23.97578 H ? A ? 220 HD1 1
   ATOM 6650 HD2 A PHE A 223 ? 31.60996 17.55209 10.57867 0.468 24.47186 H ? A ? 220 HD2 1
   ATOM 6651 HE1 A PHE A 223 ? 32.97351 21.89377 11.32253 0.468 25.27457 H ? A ? 220 HE1 1
   ATOM 6652 HE2 A PHE A 223 ? 30.96228 19.24654 9.11927 0.468 25.18334 H ? A ? 220 HE2 1
   ATOM 6653 HZ A PHE A 223 ? 31.60570 21.41366 9.51644 0.468 24.34584 H ? A ? 220 HZ 1
   ATOM 6654 CB B PHE A 223 ? 33.13245 17.60048 12.73022 0.259 19.14324 C ? A ? 220 CB 1
   ATOM 6655 CG B PHE A 223 ? 32.54747 18.44072 11.63515 0.259 19.77663 C ? A ? 220 CG 1
   ATOM 6656 CD1 B PHE A 223 ? 31.78588 17.86151 10.63995 0.259 20.62296 C ? A ? 220 CD1 1
   ATOM 6657 CD2 B PHE A 223 ? 32.78859 19.79509 11.58068 0.259 20.71162 C ? A ? 220 CD2 1
   ATOM 6658 CE1 B PHE A 223 ? 31.24876 18.62703 9.60456 0.259 20.73865 C ? A ? 220 CE1 1
   ATOM 6659 CE2 B PHE A 223 ? 32.27375 20.56479 10.53743 0.259 20.64227 C ? A ? 220 CE2 1
   ATOM 6660 CZ B PHE A 223 ? 31.49977 19.98507 9.56411 0.259 20.87790 C ? A ? 220 CZ 1
   ATOM 6661 HB2 B PHE A 223 ? 33.83315 18.11706 13.15808 0.260 23.03421 H ? A ? 220 HB2 1
   ATOM 6662 HB3 B PHE A 223 ? 33.50847 16.80394 12.32397 0.260 23.03421 H ? A ? 220 HB3 1
   ATOM 6663 HD1 B PHE A 223 ? 31.62814 16.94520 10.66005 0.260 24.80987 H ? A ? 220 HD1 1
   ATOM 6664 HD2 B PHE A 223 ? 33.29868 20.19997 12.24458 0.260 24.91627 H ? A ? 220 HD2 1
   ATOM 6665 HE1 B PHE A 223 ? 30.72639 18.22673 8.94744 0.260 24.94870 H ? A ? 220 HE1 1
   ATOM 6666 HE2 B PHE A 223 ? 32.45615 21.47602 10.50145 0.260 24.83305 H ? A ? 220 HE2 1
   ATOM 6667 HZ B PHE A 223 ? 31.14517 20.50470 8.87917 0.260 25.11581 H ? A ? 220 HZ 1
   ATOM 6668 CB C PHE A 223 ? 33.14154 17.60182 12.72664 0.273 19.14055 C ? A ? 220 CB 1
   ATOM 6669 CG C PHE A 223 ? 32.68034 18.74190 11.85133 0.273 19.68349 C ? A ? 220 CG 1
   ATOM 6670 CD1 C PHE A 223 ? 31.87416 18.51141 10.75764 0.273 20.35578 C ? A ? 220 CD1 1
   ATOM 6671 CD2 C PHE A 223 ? 33.08434 20.03635 12.11160 0.273 19.98290 C ? A ? 220 CD2 1
   ATOM 6672 CE1 C PHE A 223 ? 31.46668 19.56069 9.92965 0.273 20.91701 C ? A ? 220 CE1 1
   ATOM 6673 CE2 C PHE A 223 ? 32.67860 21.09179 11.29309 0.273 20.99777 C ? A ? 220 CE2 1
   ATOM 6674 CZ C PHE A 223 ? 31.85997 20.84372 10.20446 0.273 20.22695 C ? A ? 220 CZ 1
   ATOM 6675 H C PHE A 223 ? 32.50101 18.61171 15.07138 0.478 18.38519 H ? A ? 220 H 1
   ATOM 6676 HB2 C PHE A 223 ? 33.95519 17.88295 13.17368 0.273 23.03098 H ? A ? 220 HB2 1
   ATOM 6677 HB3 C PHE A 223 ? 33.32450 16.84274 12.15113 0.273 23.03098 H ? A ? 220 HB3 1
   ATOM 6678 HD1 C PHE A 223 ? 31.59706 17.64420 10.56773 0.273 24.48926 H ? A ? 220 HD1 1
   ATOM 6679 HD2 C PHE A 223 ? 33.63410 20.20731 12.84197 0.273 24.04180 H ? A ? 220 HD2 1
   ATOM 6680 HE1 C PHE A 223 ? 30.92807 19.38781 9.19146 0.273 25.16273 H ? A ? 220 HE1 1
   ATOM 6681 HE2 C PHE A 223 ? 32.95747 21.95939 11.47856 0.273 25.25965 H ? A ? 220 HE2 1
   ATOM 6682 HZ C PHE A 223 ? 31.57839 21.54491 9.66230 0.273 24.33466 H ? A ? 220 HZ 1
   ATOM 6683 N . VAL A 224 ? 32.18631 14.82593 14.30431 1.000 17.58927 N ? A ? 221 N 1
   ATOM 6684 CA . VAL A 224 ? 32.64684 13.58668 14.90702 1.000 16.48631 C ? A ? 221 CA 1
   ATOM 6685 C . VAL A 224 ? 32.89445 12.59279 13.78528 1.000 17.23733 C ? A ? 221 C 1
   ATOM 6686 O . VAL A 224 ? 31.97863 12.27965 13.02565 1.000 18.06758 O ? A ? 221 O 1
   ATOM 6687 H . VAL A 224 ? 31.54453 14.69920 13.74604 1.000 21.16944 H ? A ? 221 H 1
   ATOM 6688 HA . VAL A 224 ? 33.47595 13.73970 15.38666 1.000 19.84589 H ? A ? 221 HA 1
   ATOM 6689 CB A VAL A 224 ? 31.65521 13.03535 15.96481 0.072 20.69921 C ? A ? 221 CB 1
   ATOM 6690 CG1 A VAL A 224 ? 31.85388 13.83148 17.25846 0.072 18.91083 C ? A ? 221 CG1 1
   ATOM 6691 CG2 A VAL A 224 ? 30.26928 13.14804 15.48768 0.072 19.50108 C ? A ? 221 CG2 1
   ATOM 6692 HB A VAL A 224 ? 31.82234 12.09411 16.12924 0.072 24.90137 H ? A ? 221 HB 1
   ATOM 6693 HG11 A VAL A 224 ? 31.30864 13.43862 17.95794 0.072 22.75532 H ? A ? 221 HG11 1
   ATOM 6694 HG12 A VAL A 224 ? 32.79006 13.79679 17.51001 0.072 22.75532 H ? A ? 221 HG12 1
   ATOM 6695 HG13 A VAL A 224 ? 31.58582 14.75140 17.10747 0.072 22.75532 H ? A ? 221 HG13 1
   ATOM 6696 HG21 A VAL A 224 ? 29.77067 12.36864 15.77891 0.072 23.46362 H ? A ? 221 HG21 1
   ATOM 6697 HG22 A VAL A 224 ? 29.87226 13.95198 15.85777 0.072 23.46362 H ? A ? 221 HG22 1
   ATOM 6698 HG23 A VAL A 224 ? 30.27174 13.19614 14.51888 0.072 23.46362 H ? A ? 221 HG23 1
   ATOM 6699 CB C VAL A 224 ? 31.57485 13.01325 15.86471 0.928 20.93655 C ? A ? 221 CB 1
   ATOM 6700 CG1 C VAL A 224 ? 32.13209 11.77108 16.61386 0.928 18.16361 C ? A ? 221 CG1 1
   ATOM 6701 CG2 C VAL A 224 ? 31.14781 14.08591 16.85556 0.928 19.08900 C ? A ? 221 CG2 1
   ATOM 6702 HB C VAL A 224 ? 30.79884 12.73429 15.35393 0.928 25.18618 H ? A ? 221 HB 1
   ATOM 6703 HG11 C VAL A 224 ? 31.45782 11.44542 17.23047 0.928 21.85866 H ? A ? 221 HG11 1
   ATOM 6704 HG12 C VAL A 224 ? 32.34819 11.08225 15.96601 0.928 21.85866 H ? A ? 221 HG12 1
   ATOM 6705 HG13 C VAL A 224 ? 32.92999 12.02826 17.10183 0.928 21.85866 H ? A ? 221 HG13 1
   ATOM 6706 HG21 C VAL A 224 ? 30.55786 13.68932 17.51554 0.928 22.96912 H ? A ? 221 HG21 1
   ATOM 6707 HG22 C VAL A 224 ? 31.93648 14.44586 17.29070 0.928 22.96912 H ? A ? 221 HG22 1
   ATOM 6708 HG23 C VAL A 224 ? 30.68319 14.79050 16.37747 0.928 22.96912 H ? A ? 221 HG23 1
   ATOM 6709 N . THR A 225 ? 34.09349 12.05614 13.75374 1.000 18.30689 N ? A ? 222 N 1
   ATOM 6710 CA . THR A 225 ? 34.56014 11.09159 12.74685 1.000 19.98762 C ? A ? 222 CA 1
   ATOM 6711 C . THR A 225 ? 35.28322 9.93918 13.43273 1.000 20.02191 C ? A ? 222 C 1
   ATOM 6712 O . THR A 225 ? 36.19373 10.15506 14.25942 1.000 21.27821 O ? A ? 222 O 1
   ATOM 6713 CB . THR A 225 ? 35.50622 11.77337 11.75876 1.000 20.30093 C ? A ? 222 CB 1
   ATOM 6714 OG1 . THR A 225 ? 34.92228 13.01381 11.32563 1.000 19.16311 O ? A ? 222 OG1 1
   ATOM 6715 CG2 . THR A 225 ? 35.74373 10.81693 10.55750 1.000 21.52106 C ? A ? 222 CG2 1
   ATOM 6716 H . THR A 225 ? 34.70159 12.23722 14.33428 1.000 22.03058 H ? A ? 222 H 1
   ATOM 6717 HA . THR A 225 ? 33.79782 10.72737 12.27029 1.000 24.04747 H ? A ? 222 HA 1
   ATOM 6718 HB . THR A 225 ? 36.36425 11.97253 12.16499 1.000 24.42343 H ? A ? 222 HB 1
   ATOM 6719 HG1 . THR A 225 ? 34.73033 13.48888 11.99126 1.000 23.05805 H ? A ? 222 HG1 1
   ATOM 6720 HG21 . THR A 225 ? 36.22447 11.28074 9.85417 1.000 25.88760 H ? A ? 222 HG21 1
   ATOM 6721 HG22 . THR A 225 ? 36.26491 10.04995 10.84211 1.000 25.88760 H ? A ? 222 HG22 1
   ATOM 6722 HG23 . THR A 225 ? 34.89396 10.50747 10.20676 1.000 25.88760 H ? A ? 222 HG23 1
   ATOM 6723 N A ALA A 226 ? 34.88618 8.72158 13.08661 0.896 23.60638 N ? A ? 223 N 1
   ATOM 6724 CA A ALA A 226 ? 35.54036 7.51220 13.56675 0.896 23.54882 C ? A ? 223 CA 1
   ATOM 6725 C A ALA A 226 ? 36.85123 7.25224 12.82355 0.896 26.01274 C ? A ? 223 C 1
   ATOM 6726 O A ALA A 226 ? 37.00197 7.53583 11.61354 0.896 23.97939 O ? A ? 223 O 1
   ATOM 6727 CB A ALA A 226 ? 34.58840 6.32793 13.39526 0.896 26.47993 C ? A ? 223 CB 1
   ATOM 6728 H A ALA A 226 ? 34.22352 8.56430 12.56150 0.896 28.38997 H ? A ? 223 H 1
   ATOM 6729 HA A ALA A 226 ? 35.76414 7.60688 14.50582 0.896 28.32091 H ? A ? 223 HA 1
   ATOM 6730 HB1 A ALA A 226 ? 34.97751 5.54623 13.81767 0.896 31.83824 H ? A ? 223 HB1 1
   ATOM 6731 HB2 A ALA A 226 ? 33.73969 6.54186 13.81337 0.896 31.83824 H ? A ? 223 HB2 1
   ATOM 6732 HB3 A ALA A 226 ? 34.45819 6.16195 12.44847 0.896 31.83824 H ? A ? 223 HB3 1
   ATOM 6733 N B ALA A 226 ? 34.88914 8.72133 13.08963 0.104 23.71091 N ? A ? 223 N 1
   ATOM 6734 CA B ALA A 226 ? 35.52555 7.52805 13.62343 0.104 23.58571 C ? A ? 223 CA 1
   ATOM 6735 C B ALA A 226 ? 36.79278 7.19769 12.84434 0.104 25.97144 C ? A ? 223 C 1
   ATOM 6736 O B ALA A 226 ? 36.88421 7.42196 11.62970 0.104 24.19525 O ? A ? 223 O 1
   ATOM 6737 CB B ALA A 226 ? 34.56297 6.34110 13.57024 0.104 26.24684 C ? A ? 223 CB 1
   ATOM 6738 H B ALA A 226 ? 34.24672 8.55696 12.54202 0.104 28.51541 H ? A ? 223 H 1
   ATOM 6739 HA B ALA A 226 ? 35.77043 7.68150 14.54938 0.104 28.36517 H ? A ? 223 HA 1
   ATOM 6740 HB1 B ALA A 226 ? 34.99614 5.56551 13.95977 0.104 31.55853 H ? A ? 223 HB1 1
   ATOM 6741 HB2 B ALA A 226 ? 33.76297 6.56050 14.07300 0.104 31.55853 H ? A ? 223 HB2 1
   ATOM 6742 HB3 B ALA A 226 ? 34.33341 6.16188 12.64499 0.104 31.55853 H ? A ? 223 HB3 1
   ATOM 6743 N A ALA A 227 ? 37.79875 6.67752 13.55199 0.896 24.37691 N ? A ? 224 N 1
   ATOM 6744 CA A ALA A 227 ? 39.12753 6.38731 13.02737 0.896 25.49254 C ? A ? 224 CA 1
   ATOM 6745 C A ALA A 227 ? 39.74628 5.28851 13.87818 0.896 28.45045 C ? A ? 224 C 1
   ATOM 6746 O A ALA A 227 ? 39.11163 4.76006 14.79582 0.896 27.51947 O ? A ? 224 O 1
   ATOM 6747 CB A ALA A 227 ? 40.01181 7.62327 13.03382 0.896 25.07897 C ? A ? 224 CB 1
   ATOM 6748 H A ALA A 227 ? 37.69522 6.44022 14.37209 0.896 29.31461 H ? A ? 224 H 1
   ATOM 6749 HA A ALA A 227 ? 39.03431 6.07284 12.11450 0.896 30.65337 H ? A ? 224 HA 1
   ATOM 6750 HB1 A ALA A 227 ? 40.87357 7.39702 12.65032 0.896 30.15708 H ? A ? 224 HB1 1
   ATOM 6751 HB2 A ALA A 227 ? 39.58728 8.31806 12.50662 0.896 30.15708 H ? A ? 224 HB2 1
   ATOM 6752 HB3 A ALA A 227 ? 40.12583 7.92522 13.94854 0.896 30.15708 H ? A ? 224 HB3 1
   ATOM 6753 N B ALA A 227 ? 37.77072 6.64599 13.55825 0.104 24.47756 N ? A ? 224 N 1
   ATOM 6754 CA B ALA A 227 ? 39.07039 6.30985 12.98723 0.104 25.59945 C ? A ? 224 CA 1
   ATOM 6755 C B ALA A 227 ? 39.75809 5.31812 13.91865 0.104 28.43626 C ? A ? 224 C 1
   ATOM 6756 O B ALA A 227 ? 39.17844 4.87650 14.91564 0.104 27.53729 O ? A ? 224 O 1
   ATOM 6757 CB B ALA A 227 ? 39.92116 7.56367 12.78198 0.104 26.11913 C ? A ? 224 CB 1
   ATOM 6758 H B ALA A 227 ? 37.70386 6.45272 14.39358 0.104 29.43539 H ? A ? 224 H 1
   ATOM 6759 HA B ALA A 227 ? 38.93784 5.88305 12.12632 0.104 30.78167 H ? A ? 224 HA 1
   ATOM 6760 HB1 B ALA A 227 ? 40.79451 7.30198 12.45079 0.104 31.40528 H ? A ? 224 HB1 1
   ATOM 6761 HB2 B ALA A 227 ? 39.48245 8.14101 12.13768 0.104 31.40528 H ? A ? 224 HB2 1
   ATOM 6762 HB3 B ALA A 227 ? 40.01367 8.02490 13.63028 0.104 31.40528 H ? A ? 224 HB3 1
   ATOM 6763 N . GLY A 228 ? 41.00585 4.98584 13.59855 1.000 31.46881 N ? A ? 225 N 1
   ATOM 6764 CA . GLY A 228 ? 41.79113 4.06107 14.41166 1.000 32.54751 C ? A ? 225 CA 1
   ATOM 6765 C . GLY A 228 ? 41.73035 2.58734 14.05144 1.000 34.01190 C ? A ? 225 C 1
   ATOM 6766 O . GLY A 228 ? 42.31127 1.76851 14.77207 1.000 37.36043 O ? A ? 225 O 1
   ATOM 6767 HA2 . GLY A 228 ? 42.72174 4.32920 14.35708 1.000 39.11933 H ? A ? 225 HA2 1
   ATOM 6768 HA3 . GLY A 228 ? 41.49261 4.14183 15.33104 1.000 39.11933 H ? A ? 225 HA3 1
   ATOM 6769 H A GLY A 228 ? 41.43985 5.30828 12.92976 0.896 37.82490 H ? A ? 225 H 1
   ATOM 6770 H B GLY A 228 ? 41.42385 5.28518 12.90915 0.104 37.82490 H ? A ? 225 H 1
   ATOM 6771 N . ILE A 229 ? 41.03593 2.20646 12.99291 1.000 35.67088 N ? A ? 226 N 1
   ATOM 6772 CA . ILE A 229 ? 40.97402 0.79777 12.59329 1.000 47.23557 C ? A ? 226 CA 1
   ATOM 6773 C . ILE A 229 ? 41.77884 0.59762 11.31891 1.000 57.13312 C ? A ? 226 C 1
   ATOM 6774 O . ILE A 229 ? 41.47217 1.18792 10.27787 1.000 55.31124 O ? A ? 226 O 1
   ATOM 6775 CB . ILE A 229 ? 39.53027 0.32244 12.42232 1.000 43.31836 C ? A ? 226 CB 1
   ATOM 6776 CG1 . ILE A 229 ? 38.97234 0.03729 13.81505 1.000 41.21336 C ? A ? 226 CG1 1
   ATOM 6777 CG2 . ILE A 229 ? 39.43510 -0.94969 11.59114 1.000 47.06677 C ? A ? 226 CG2 1
   ATOM 6778 CD1 . ILE A 229 ? 37.70436 -0.71102 13.79517 1.000 38.16988 C ? A ? 226 CD1 1
   ATOM 6779 H . ILE A 229 ? 40.59051 2.74028 12.48672 1.000 42.86738 H ? A ? 226 H 1
   ATOM 6780 HA . ILE A 229 ? 41.39668 0.26430 13.28443 1.000 56.74500 H ? A ? 226 HA 1
   ATOM 6781 HB . ILE A 229 ? 39.03200 1.01427 11.95972 1.000 52.04436 H ? A ? 226 HB 1
   ATOM 6782 HG12 . ILE A 229 ? 39.62008 -0.48793 14.31049 1.000 49.51836 H ? A ? 226 HG12 1
   ATOM 6783 HG13 . ILE A 229 ? 38.81319 0.88045 14.26742 1.000 49.51836 H ? A ? 226 HG13 1
   ATOM 6784 HG21 . ILE A 229 ? 38.50208 -1.19947 11.50177 1.000 56.54244 H ? A ? 226 HG21 1
   ATOM 6785 HG22 . ILE A 229 ? 39.81857 -0.78432 10.71563 1.000 56.54244 H ? A ? 226 HG22 1
   ATOM 6786 HG23 . ILE A 229 ? 39.92542 -1.65685 12.03881 1.000 56.54244 H ? A ? 226 HG23 1
   ATOM 6787 HD11 . ILE A 229 ? 37.25705 -0.59714 14.64831 1.000 45.86618 H ? A ? 226 HD11 1
   ATOM 6788 HD12 . ILE A 229 ? 37.14595 -0.36723 13.08041 1.000 45.86618 H ? A ? 226 HD12 1
   ATOM 6789 HD13 . ILE A 229 ? 37.89425 -1.65016 13.64400 1.000 45.86618 H ? A ? 226 HD13 1
   ATOM 6790 N . THR A 230 ? 42.77425 -0.27672 11.39820 1.000 68.32902 N ? A ? 227 N 1
   ATOM 6791 CA . THR A 230 ? 43.75264 -0.41555 10.33206 1.000 75.22197 C ? A ? 227 CA 1
   ATOM 6792 C . THR A 230 ? 43.08017 -0.76573 9.00811 1.000 69.33529 C ? A ? 227 C 1
   ATOM 6793 O . THR A 230 ? 42.27813 -1.69737 8.92372 1.000 69.24992 O ? A ? 227 O 1
   ATOM 6794 H . THR A 230 ? 42.90568 -0.80493 12.06402 1.000 82.05715 H ? A ? 227 H 1
   ATOM 6795 HA . THR A 230 ? 44.21220 0.43036 10.21322 1.000 90.32869 H ? A ? 227 HA 1
   ATOM 6796 CB A THR A 230 ? 44.77290 -1.49263 10.70560 0.412 77.56868 C ? A ? 227 CB 1
   ATOM 6797 OG1 A THR A 230 ? 44.13379 -2.77791 10.71752 0.412 76.47607 O ? A ? 227 OG1 1
   ATOM 6798 CG2 A THR A 230 ? 45.36746 -1.21223 12.08738 0.412 77.42637 C ? A ? 227 CG2 1
   ATOM 6799 HB A THR A 230 ? 45.49300 -1.49460 10.05571 0.412 93.14474 H ? A ? 227 HB 1
   ATOM 6800 HG1 A THR A 230 ? 44.68458 -3.37057 10.94330 0.412 91.83360 H ? A ? 227 HG1 1
   ATOM 6801 HG21 A THR A 230 ? 46.17515 -1.73445 12.21320 0.412 92.97396 H ? A ? 227 HG21 1
   ATOM 6802 HG22 A THR A 230 ? 45.58534 -0.27063 12.16994 0.412 92.97396 H ? A ? 227 HG22 1
   ATOM 6803 HG23 A THR A 230 ? 44.72862 -1.44923 12.77774 0.412 92.97396 H ? A ? 227 HG23 1
   ATOM 6804 CB B THR A 230 ? 44.78551 -1.48101 10.70677 0.588 77.60511 C ? A ? 227 CB 1
   ATOM 6805 OG1 B THR A 230 ? 45.23891 -1.25277 12.05005 0.588 77.50803 O ? A ? 227 OG1 1
   ATOM 6806 CG2 B THR A 230 ? 45.96966 -1.43423 9.75539 0.588 76.44321 C ? A ? 227 CG2 1
   ATOM 6807 HB B THR A 230 ? 44.38347 -2.36168 10.64603 0.588 93.18845 H ? A ? 227 HB 1
   ATOM 6808 HG1 B THR A 230 ? 45.83524 -1.80938 12.25048 0.588 93.07196 H ? A ? 227 HG1 1
   ATOM 6809 HG21 B THR A 230 ? 46.66426 -2.03878 10.06026 0.588 91.79417 H ? A ? 227 HG21 1
   ATOM 6810 HG22 B THR A 230 ? 45.69048 -1.69894 8.86495 0.588 91.79417 H ? A ? 227 HG22 1
   ATOM 6811 HG23 B THR A 230 ? 46.32975 -0.53432 9.71789 0.588 91.79417 H ? A ? 227 HG23 1
   ATOM 6812 N A LEU A 231 ? 43.40753 -0.00220 7.97666 0.520 69.53542 N ? A ? 228 N 1
   ATOM 6813 CA A LEU A 231 ? 42.85585 -0.20652 6.64701 0.520 67.81439 C ? A ? 228 CA 1
   ATOM 6814 C A LEU A 231 ? 43.89781 -0.95049 5.81598 0.520 67.96459 C ? A ? 228 C 1
   ATOM 6815 O A LEU A 231 ? 44.93673 -0.38402 5.45937 0.520 69.67255 O ? A ? 228 O 1
   ATOM 6816 CB A LEU A 231 ? 42.47861 1.13246 6.01591 0.520 66.44331 C ? A ? 228 CB 1
   ATOM 6817 CG A LEU A 231 ? 41.27583 1.16565 5.07749 0.520 62.41984 C ? A ? 228 CG 1
   ATOM 6818 CD1 A LEU A 231 ? 40.72404 2.59484 5.03080 0.520 59.51036 C ? A ? 228 CD1 1
   ATOM 6819 CD2 A LEU A 231 ? 41.60424 0.69353 3.66720 0.520 64.55064 C ? A ? 228 CD2 1
   ATOM 6820 H A LEU A 231 ? 43.95976 0.65542 8.02345 0.520 83.50483 H ? A ? 228 H 1
   ATOM 6821 HA A LEU A 231 ? 42.05573 -0.75287 6.69392 0.520 81.43958 H ? A ? 228 HA 1
   ATOM 6822 HB2 A LEU A 231 ? 42.28831 1.75447 6.73549 0.520 79.79430 H ? A ? 228 HB2 1
   ATOM 6823 HB3 A LEU A 231 ? 43.24140 1.44201 5.50285 0.520 79.79430 H ? A ? 228 HB3 1
   ATOM 6824 HG A LEU A 231 ? 40.60851 0.55094 5.42060 0.520 74.96613 H ? A ? 228 HG 1
   ATOM 6825 HD11 A LEU A 231 ? 39.91987 2.60533 4.48849 0.520 71.47476 H ? A ? 228 HD11 1
   ATOM 6826 HD12 A LEU A 231 ? 40.51793 2.88344 5.93365 0.520 71.47476 H ? A ? 228 HD12 1
   ATOM 6827 HD13 A LEU A 231 ? 41.39324 3.17917 4.64141 0.520 71.47476 H ? A ? 228 HD13 1
   ATOM 6828 HD21 A LEU A 231 ? 40.80083 0.73480 3.12524 0.520 77.52309 H ? A ? 228 HD21 1
   ATOM 6829 HD22 A LEU A 231 ? 42.28669 1.27152 3.29158 0.520 77.52309 H ? A ? 228 HD22 1
   ATOM 6830 HD23 A LEU A 231 ? 41.92950 -0.21943 3.70752 0.520 77.52309 H ? A ? 228 HD23 1
   ATOM 6831 N B LEU A 231 ? 43.41185 0.00738 7.97683 0.480 69.53512 N ? A ? 228 N 1
   ATOM 6832 CA B LEU A 231 ? 42.93859 -0.25914 6.62612 0.480 67.82323 C ? A ? 228 CA 1
   ATOM 6833 C B LEU A 231 ? 43.71547 -1.43326 6.04938 0.480 68.08670 C ? A ? 228 C 1
   ATOM 6834 O B LEU A 231 ? 44.94893 -1.48267 6.13470 0.480 68.31143 O ? A ? 228 O 1
   ATOM 6835 CB B LEU A 231 ? 43.12075 0.99013 5.75405 0.480 68.14741 C ? A ? 228 CB 1
   ATOM 6836 CG B LEU A 231 ? 42.36758 1.16469 4.43099 0.480 65.46361 C ? A ? 228 CG 1
   ATOM 6837 CD1 B LEU A 231 ? 42.90188 0.25086 3.33961 0.480 66.30226 C ? A ? 228 CD1 1
   ATOM 6838 CD2 B LEU A 231 ? 40.86129 0.95445 4.63817 0.480 62.37504 C ? A ? 228 CD2 1
   ATOM 6839 H B LEU A 231 ? 43.91661 0.70114 8.03609 0.480 83.50447 H ? A ? 228 H 1
   ATOM 6840 HA B LEU A 231 ? 41.99535 -0.48524 6.63458 0.480 81.45020 H ? A ? 228 HA 1
   ATOM 6841 HB2 B LEU A 231 ? 42.87104 1.75168 6.30048 0.480 81.83921 H ? A ? 228 HB2 1
   ATOM 6842 HB3 B LEU A 231 ? 44.06279 1.03866 5.52798 0.480 81.83921 H ? A ? 228 HB3 1
   ATOM 6843 HG B LEU A 231 ? 42.50969 2.07337 4.12277 0.480 78.61865 H ? A ? 228 HG 1
   ATOM 6844 HD11 B LEU A 231 ? 42.45092 0.45733 2.50600 0.480 79.62504 H ? A ? 228 HD11 1
   ATOM 6845 HD12 B LEU A 231 ? 43.85609 0.39695 3.24449 0.480 79.62504 H ? A ? 228 HD12 1
   ATOM 6846 HD13 B LEU A 231 ? 42.73158 -0.67113 3.58829 0.480 79.62504 H ? A ? 228 HD13 1
   ATOM 6847 HD21 B LEU A 231 ? 40.39521 1.17975 3.81787 0.480 74.91237 H ? A ? 228 HD21 1
   ATOM 6848 HD22 B LEU A 231 ? 40.70044 0.02529 4.86551 0.480 74.91237 H ? A ? 228 HD22 1
   ATOM 6849 HD23 B LEU A 231 ? 40.55851 1.52855 5.35903 0.480 74.91237 H ? A ? 228 HD23 1
   ATOM 6850 N A GLY A 232 ? 43.62558 -2.22104 5.52922 0.520 66.90832 N ? A ? 229 N 1
   ATOM 6851 CA A GLY A 232 ? 44.51085 -3.01945 4.70522 0.520 63.31677 C ? A ? 229 CA 1
   ATOM 6852 C A GLY A 232 ? 44.20617 -2.89304 3.22720 0.520 61.08425 C ? A ? 229 C 1
   ATOM 6853 O A GLY A 232 ? 43.88342 -1.79986 2.74757 0.520 62.91043 O ? A ? 229 O 1
   ATOM 6854 H A GLY A 232 ? 42.92807 -2.64227 5.80427 0.520 80.35231 H ? A ? 229 H 1
   ATOM 6855 HA2 A GLY A 232 ? 45.42676 -2.73612 4.85263 0.520 76.04245 H ? A ? 229 HA2 1
   ATOM 6856 HA3 A GLY A 232 ? 44.42488 -3.95276 4.95510 0.520 76.04245 H ? A ? 229 HA3 1
   ATOM 6857 N B GLY A 232 ? 42.98986 -2.38758 5.47292 0.480 66.91630 N ? A ? 229 N 1
   ATOM 6858 CA B GLY A 232 ? 43.58540 -3.53531 4.81889 0.480 63.29047 C ? A ? 229 CA 1
   ATOM 6859 C B GLY A 232 ? 43.30150 -3.51551 3.32884 0.480 60.06262 C ? A ? 229 C 1
   ATOM 6860 O B GLY A 232 ? 42.25452 -3.03462 2.88714 0.480 61.47271 O ? A ? 229 O 1
   ATOM 6861 H B GLY A 232 ? 42.13017 -2.38733 5.45006 0.480 80.36189 H ? A ? 229 H 1
   ATOM 6862 HA2 B GLY A 232 ? 44.54599 -3.52682 4.95339 0.480 76.01088 H ? A ? 229 HA2 1
   ATOM 6863 HA3 B GLY A 232 ? 43.22108 -4.35190 5.19486 0.480 76.01088 H ? A ? 229 HA3 1
   ATOM 6864 N A MET A 233 ? 44.31892 -4.00490 2.48797 0.520 57.39327 N ? A ? 230 N 1
   ATOM 6865 CA A MET A 233 ? 43.98130 -4.03953 1.07243 0.520 53.45249 C ? A ? 230 CA 1
   ATOM 6866 C A MET A 233 ? 42.95653 -5.11244 0.72319 0.520 53.37068 C ? A ? 230 C 1
   ATOM 6867 O A MET A 233 ? 42.47587 -5.11717 -0.42123 0.520 52.12413 O ? A ? 230 O 1
   ATOM 6868 CB A MET A 233 ? 45.24019 -4.25601 0.21673 0.520 49.77605 C ? A ? 230 CB 1
   ATOM 6869 CG A MET A 233 ? 45.22617 -3.55071 -1.15467 0.520 49.44163 C ? A ? 230 CG 1
   ATOM 6870 SD A MET A 233 ? 45.74562 -1.82619 -1.10904 0.520 61.45124 S ? A ? 230 SD 1
   ATOM 6871 CE A MET A 233 ? 47.37077 -2.00475 -0.37597 0.520 56.10666 C ? A ? 230 CE 1
   ATOM 6872 H A MET A 233 ? 44.59363 -4.75983 2.79492 0.520 68.93425 H ? A ? 230 H 1
   ATOM 6873 HA A MET A 233 ? 43.61792 -3.17422 0.82728 0.520 64.20531 H ? A ? 230 HA 1
   ATOM 6874 HB2 A MET A 233 ? 46.00653 -3.92104 0.70807 0.520 59.79358 H ? A ? 230 HB2 1
   ATOM 6875 HB3 A MET A 233 ? 45.34052 -5.20691 0.05357 0.520 59.79358 H ? A ? 230 HB3 1
   ATOM 6876 HG2 A MET A 233 ? 45.82777 -4.02231 -1.75180 0.520 59.39227 H ? A ? 230 HG2 1
   ATOM 6877 HG3 A MET A 233 ? 44.32259 -3.57542 -1.50657 0.520 59.39227 H ? A ? 230 HG3 1
   ATOM 6878 HE1 A MET A 233 ? 47.90567 -1.22735 -0.60055 0.520 67.39031 H ? A ? 230 HE1 1
   ATOM 6879 HE2 A MET A 233 ? 47.27691 -2.07473 0.58694 0.520 67.39031 H ? A ? 230 HE2 1
   ATOM 6880 HE3 A MET A 233 ? 47.78904 -2.80659 -0.72668 0.520 67.39031 H ? A ? 230 HE3 1
   ATOM 6881 N B MET A 233 ? 44.25048 -4.03877 2.54773 0.480 57.39761 N ? A ? 230 N 1
   ATOM 6882 CA B MET A 233 ? 44.07145 -4.11588 1.10518 0.480 53.40486 C ? A ? 230 CA 1
   ATOM 6883 C B MET A 233 ? 43.07863 -5.19904 0.70297 0.480 53.24939 C ? A ? 230 C 1
   ATOM 6884 O B MET A 233 ? 42.73359 -5.27288 -0.48366 0.480 51.69250 O ? A ? 230 O 1
   ATOM 6885 CB B MET A 233 ? 45.42080 -4.34319 0.42820 0.480 49.79239 C ? A ? 230 CB 1
   ATOM 6886 CG B MET A 233 ? 46.10222 -3.04827 -0.03803 0.480 52.49773 C ? A ? 230 CG 1
   ATOM 6887 SD B MET A 233 ? 45.93071 -1.66389 1.12229 0.480 77.90359 S ? A ? 230 SD 1
   ATOM 6888 CE B MET A 233 ? 47.00972 -2.18989 2.45773 0.480 60.64500 C ? A ? 230 CE 1
   ATOM 6889 H B MET A 233 ? 44.99958 -4.35233 2.83082 0.480 68.93946 H ? A ? 230 H 1
   ATOM 6890 HA B MET A 233 ? 43.73322 -3.26612 0.78206 0.480 64.14815 H ? A ? 230 HA 1
   ATOM 6891 HB2 B MET A 233 ? 46.01550 -4.78157 1.05673 0.480 59.81319 H ? A ? 230 HB2 1
   ATOM 6892 HB3 B MET A 233 ? 45.28838 -4.90573 -0.35085 0.480 59.81319 H ? A ? 230 HB3 1
   ATOM 6893 HG2 B MET A 233 ? 47.04988 -3.21969 -0.15401 0.480 63.05960 H ? A ? 230 HG2 1
   ATOM 6894 HG3 B MET A 233 ? 45.70865 -2.77591 -0.88173 0.480 63.05960 H ? A ? 230 HG3 1
   ATOM 6895 HE1 B MET A 233 ? 46.99530 -1.51907 3.15822 0.480 72.83632 H ? A ? 230 HE1 1
   ATOM 6896 HE2 B MET A 233 ? 46.69182 -3.03788 2.80521 0.480 72.83632 H ? A ? 230 HE2 1
   ATOM 6897 HE3 B MET A 233 ? 47.91134 -2.29023 2.11434 0.480 72.83632 H ? A ? 230 HE3 1
   ATOM 6898 N . ASP A 234 ? 42.60964 -6.01880 1.66039 1.000 53.63301 N ? A ? 231 N 1
   ATOM 6899 CA . ASP A 234 ? 41.44042 -6.89122 1.46688 1.000 55.14458 C ? A ? 231 CA 1
   ATOM 6900 C . ASP A 234 ? 40.14149 -6.08771 1.35562 1.000 59.67007 C ? A ? 231 C 1
   ATOM 6901 O . ASP A 234 ? 39.12323 -6.63972 0.91413 1.000 64.83131 O ? A ? 231 O 1
   ATOM 6902 HA . ASP A 234 ? 41.56483 -7.39493 0.64731 1.000 66.23582 H ? A ? 231 HA 1
   ATOM 6903 CB A ASP A 234 ? 41.32275 -7.93135 2.62013 0.595 47.95931 C ? A ? 231 CB 1
   ATOM 6904 CG A ASP A 234 ? 40.36806 -9.13702 2.28776 0.595 40.04858 C ? A ? 231 CG 1
   ATOM 6905 OD1 A ASP A 234 ? 40.71510 -10.01886 1.44922 0.595 34.25338 O ? A ? 231 OD1 1
   ATOM 6906 OD2 A ASP A 234 ? 39.27160 -9.22014 2.88155 0.595 33.76716 O ? A ? 231 OD2 1
   ATOM 6907 H A ASP A 234 ? 43.02874 -6.14309 2.40100 0.520 64.42193 H ? A ? 231 H 1
   ATOM 6908 HB2 A ASP A 234 ? 42.20333 -8.29335 2.80572 0.595 57.61349 H ? A ? 231 HB2 1
   ATOM 6909 HB3 A ASP A 234 ? 40.97418 -7.48618 3.40830 0.595 57.61349 H ? A ? 231 HB3 1
   ATOM 6910 CB B ASP A 234 ? 41.32599 -7.91761 2.60552 0.405 47.92737 C ? A ? 231 CB 1
   ATOM 6911 CG B ASP A 234 ? 41.28570 -7.28148 3.98670 0.405 52.52481 C ? A ? 231 CG 1
   ATOM 6912 OD1 B ASP A 234 ? 42.35626 -6.83716 4.46084 0.405 53.75782 O ? A ? 231 OD1 1
   ATOM 6913 OD2 B ASP A 234 ? 40.19021 -7.24943 4.60049 0.405 48.28473 O ? A ? 231 OD2 1
   ATOM 6914 H B ASP A 234 ? 42.95758 -6.08862 2.44376 0.480 64.42193 H ? A ? 231 H 1
   ATOM 6915 HB2 B ASP A 234 ? 40.50878 -8.42686 2.48836 0.405 57.57516 H ? A ? 231 HB2 1
   ATOM 6916 HB3 B ASP A 234 ? 42.09351 -8.50985 2.57281 0.405 57.57516 H ? A ? 231 HB3 1
   ATOM 6917 N . GLU A 235 ? 40.15585 -4.80424 1.73774 1.000 64.55549 N ? A ? 232 N 1
   ATOM 6918 CA . GLU A 235 ? 38.99985 -3.90657 1.64211 1.000 69.71682 C ? A ? 232 CA 1
   ATOM 6919 C . GLU A 235 ? 37.91657 -4.25943 2.66369 1.000 76.97471 C ? A ? 232 C 1
   ATOM 6920 O . GLU A 235 ? 37.64464 -3.47655 3.58444 1.000 72.01958 O ? A ? 232 O 1
   ATOM 6921 CB . GLU A 235 ? 38.41970 -3.92419 0.22760 1.000 73.93317 C ? A ? 232 CB 1
   ATOM 6922 CG . GLU A 235 ? 39.27377 -3.17736 -0.78729 1.000 68.06598 C ? A ? 232 CG 1
   ATOM 6923 CD . GLU A 235 ? 39.79884 -4.06752 -1.91285 1.000 73.58873 C ? A ? 232 CD 1
   ATOM 6924 OE1 . GLU A 235 ? 39.11784 -5.05980 -2.30298 1.000 81.33423 O ? A ? 232 OE1 1
   ATOM 6925 OE2 . GLU A 235 ? 40.90573 -3.75872 -2.41244 1.000 66.84517 O ? A ? 232 OE2 1
   ATOM 6926 H . GLU A 235 ? 40.84890 -4.41631 2.06757 1.000 77.52891 H ? A ? 232 H 1
   ATOM 6927 HA . GLU A 235 ? 39.29714 -3.00386 1.83612 1.000 83.72250 H ? A ? 232 HA 1
   ATOM 6928 HB2 . GLU A 235 ? 38.34363 -4.84493 -0.06795 1.000 88.78213 H ? A ? 232 HB2 1
   ATOM 6929 HB3 . GLU A 235 ? 37.54396 -3.50739 0.24336 1.000 88.78213 H ? A ? 232 HB3 1
   ATOM 6930 HG2 . GLU A 235 ? 38.73991 -2.47427 -1.18924 1.000 81.74150 H ? A ? 232 HG2 1
   ATOM 6931 HG3 . GLU A 235 ? 40.03876 -2.79333 -0.33099 1.000 81.74150 H ? A ? 232 HG3 1
   HETATM 6932 CB1 . CRO A 66 ? 26.72632 17.03356 21.16332 1.000 17.81634 C ? B ? . CB1 1
   HETATM 6933 CB2 . CRO A 66 ? 30.44287 13.57374 22.99091 1.000 26.30770 C ? B ? . CB2 1
   HETATM 6934 CG1 . CRO A 66 ? 25.54967 17.89377 20.80518 1.000 21.40633 C ? B ? . CG1 1
   HETATM 6935 OG1 . CRO A 66 ? 27.77205 17.79721 21.69299 1.000 20.08436 O ? B ? . OG1 1
   HETATM 6936 CG2 . CRO A 66 ? 31.70604 14.20207 22.75745 1.000 22.94934 C ? B ? . CG2 1
   HETATM 6937 CD1 . CRO A 66 ? 31.87737 15.55273 22.41303 1.000 21.68189 C ? B ? . CD1 1
   HETATM 6938 CD2 . CRO A 66 ? 32.83575 13.46203 23.15603 1.000 26.18555 C ? B ? . CD2 1
   HETATM 6939 CE1 . CRO A 66 ? 33.12226 16.10783 22.33687 1.000 20.63274 C ? B ? . CE1 1
   HETATM 6940 CE2 . CRO A 66 ? 34.08137 13.99310 23.06088 1.000 21.49119 C ? B ? . CE2 1
   HETATM 6941 CZ . CRO A 66 ? 34.22632 15.28228 22.65980 1.000 25.42348 C ? B ? . CZ 1
   HETATM 6942 OH . CRO A 66 ? 35.44806 15.81687 22.50918 1.000 28.60136 O ? B ? . OH 1
   HETATM 6943 C1 . CRO A 66 ? 27.36586 15.03933 22.51992 1.000 17.69838 C ? B ? . C1 1
   HETATM 6944 C2 . CRO A 66 ? 28.17618 13.12139 23.35604 1.000 20.40759 C ? B ? . C2 1
   HETATM 6945 C3 . CRO A 66 ? 24.93495 12.46081 22.43756 1.000 19.93352 C ? B ? . C3 1
   HETATM 6946 CA1 . CRO A 66 ? 26.30593 16.03461 22.23769 1.000 16.71612 C ? B ? . CA1 1
   HETATM 6947 CA2 . CRO A 66 ? 29.18289 14.02316 22.88872 1.000 20.90066 C ? B ? . CA2 1
   HETATM 6948 CA3 . CRO A 66 ? 25.69264 13.28978 23.48575 1.000 19.02469 C ? B ? . CA3 1
   HETATM 6949 N1 . CRO A 66 ? 25.97997 16.64919 23.53078 1.000 17.10027 N ? B ? . N1 1
   HETATM 6950 N2 . CRO A 66 ? 28.61526 15.22922 22.43223 1.000 20.56610 N ? B ? . N2 1
   HETATM 6951 N3 . CRO A 66 ? 27.02019 13.79161 23.07677 1.000 18.41543 N ? B ? . N3 1
   HETATM 6952 O2 . CRO A 66 ? 28.22627 11.99980 23.83234 1.000 22.35674 O ? B ? . O2 1
   HETATM 6953 O3 . CRO A 66 ? 24.06505 11.66835 22.84204 1.000 20.66780 O ? B ? . O3 1
   HETATM 6955 O . HOH A 302 ? 36.88702 -3.30304 21.60614 1.000 31.84620 O ? C ? . O 1
   HETATM 6956 O . HOH A 303 ? 40.27993 25.69693 22.30038 0.855 30.09617 O ? C ? . O 1
   HETATM 6957 O . HOH A 305 ? 24.04117 36.90168 21.48419 0.974 43.01444 O ? C ? . O 1
   HETATM 6958 O . HOH A 306 ? 38.38043 33.70162 36.20063 0.780 40.01247 O ? C ? . O 1
   HETATM 6959 O . HOH A 307 ? 39.08443 25.00989 25.96143 0.725 27.97386 O ? C ? . O 1
   HETATM 6960 O . HOH A 308 ? 23.04815 18.00102 43.15336 0.910 29.83503 O ? C ? . O 1
   HETATM 6962 O . HOH A 312 ? 43.09663 -9.76462 0.89512 1.000 30.27895 O ? C ? . O 1
   HETATM 6963 O . HOH A 313 ? 27.11525 0.81786 10.25929 0.936 34.09788 O ? C ? . O 1
   HETATM 6964 O . HOH A 314 ? 36.65312 13.51644 7.23369 0.923 23.13052 O ? C ? . O 1
   HETATM 6965 O . HOH A 315 ? 18.21843 32.29182 29.72110 0.995 31.46841 O ? C ? . O 1
   HETATM 6966 O . HOH A 316 ? 40.18941 15.99359 42.11130 0.847 36.59600 O ? C ? . O 1
   HETATM 6967 O . HOH A 317 ? 12.81083 20.53374 26.54084 1.000 38.51840 O ? C ? . O 1
   HETATM 6968 O . HOH A 318 ? 11.03362 20.17607 24.03261 0.977 37.23556 O ? C ? . O 1
   HETATM 6969 O . HOH A 319 ? 23.91585 6.18222 7.93452 1.000 37.47750 O ? C ? . O 1
   HETATM 6970 O . HOH A 320 ? 36.60876 3.30909 4.48420 1.000 47.92380 O ? C ? . O 1
   HETATM 6971 O . HOH A 321 ? 11.65814 20.67130 39.25167 0.857 30.48963 O ? C ? . O 1
   HETATM 6973 O . HOH A 324 ? 37.68290 24.12870 39.99193 0.884 31.01993 O ? C ? . O 1
   HETATM 6974 O . HOH A 325 ? 25.71408 31.32475 32.41237 1.000 31.46936 O ? C ? . O 1
   HETATM 6975 O . HOH A 326 ? 18.67238 20.14576 44.99640 0.888 33.78970 O ? C ? . O 1
   HETATM 6976 O . HOH A 327 ? 36.29845 25.47620 16.99596 0.945 26.05427 O ? C ? . O 1
   HETATM 6977 O . HOH A 329 ? 29.36034 17.41515 29.58531 1.000 17.72549 O ? C ? . O 1
   HETATM 6978 O . HOH A 330 ? 15.71688 31.20569 29.15656 0.919 32.32913 O ? C ? . O 1
   HETATM 6979 O . HOH A 331 ? 24.72570 33.04906 26.42530 1.000 26.39219 O ? C ? . O 1
   HETATM 6980 O . HOH A 332 ? 43.11683 11.36538 14.36126 0.987 27.47595 O ? C ? . O 1
   HETATM 6981 O . HOH A 335 ? 26.93002 31.44341 15.34836 0.886 32.76065 O ? C ? . O 1
   HETATM 6982 O . HOH A 337 ? 32.87618 30.37815 17.10393 0.968 35.91315 O ? C ? . O 1
   HETATM 6984 O . HOH A 339 ? 35.91178 14.80531 13.23762 1.000 19.97925 O ? C ? . O 1
   HETATM 6985 O . HOH A 340 ? 25.58950 9.42014 22.32579 0.996 20.50419 O ? C ? . O 1
   HETATM 6986 O . HOH A 342 ? 33.01743 -6.26352 28.93010 0.957 39.89481 O ? C ? . O 1
   HETATM 6987 O . HOH A 343 ? 27.89690 3.57434 10.19928 0.841 31.13881 O ? C ? . O 1
   HETATM 6988 O . HOH A 344 ? 38.06357 21.74534 25.84046 1.000 23.48028 O ? C ? . O 1
   HETATM 6989 O . HOH A 345 ? 25.01506 8.01506 35.53930 0.937 30.45086 O ? C ? . O 1
   HETATM 6990 O . HOH A 347 ? 41.31104 -2.00021 16.44559 0.969 38.46353 O ? C ? . O 1
   HETATM 6991 O . HOH A 348 ? 29.09420 27.67656 16.23426 1.000 21.59717 O ? C ? . O 1
   HETATM 6992 O . HOH A 349 ? 33.39150 24.90297 40.84675 1.000 26.55100 O ? C ? . O 1
   HETATM 6993 O . HOH A 351 ? 16.90508 18.07287 41.22142 0.815 32.41672 O ? C ? . O 1
   HETATM 6994 O . HOH A 352 ? 25.12405 10.76768 29.73422 0.962 23.32865 O ? C ? . O 1
   HETATM 6995 O . HOH A 353 ? 18.95235 28.06010 35.44198 1.000 25.53343 O ? C ? . O 1
   HETATM 6996 O . HOH A 354 ? 9.90041 16.18411 24.76894 0.938 42.00168 O ? C ? . O 1
   HETATM 6997 O . HOH A 355 ? 30.97271 2.18152 18.15579 0.900 26.08295 O ? C ? . O 1
   HETATM 6999 O . HOH A 357 ? 34.58145 29.78194 20.88930 0.998 30.37414 O ? C ? . O 1
   HETATM 7000 O . HOH A 358 ? 14.11553 19.51179 17.06058 0.975 34.12219 O ? C ? . O 1
   HETATM 7001 O . HOH A 359 ? 36.07007 25.46840 20.38462 1.000 25.59004 O ? C ? . O 1
   HETATM 7002 O . HOH A 361 ? 25.93734 21.22642 5.22327 0.833 32.40812 O ? C ? . O 1
   HETATM 7003 O . HOH A 362 ? 27.62876 6.69651 14.95623 1.000 24.96657 O ? C ? . O 1
   HETATM 7004 O . HOH A 363 ? 18.22801 9.72255 7.40339 0.937 33.79230 O ? C ? . O 1
   HETATM 7005 O . HOH A 364 ? 30.44530 30.53673 31.97639 0.989 30.23987 O ? C ? . O 1
   HETATM 7006 O . HOH A 365 ? 23.61046 12.07979 6.66541 0.956 30.74315 O ? C ? . O 1
   HETATM 7007 O . HOH A 366 ? 37.86852 16.86028 43.67455 0.830 36.24801 O ? C ? . O 1
   HETATM 7008 O . HOH A 367 ? 33.92914 32.88528 32.00789 1.000 32.39499 O ? C ? . O 1
   HETATM 7009 O . HOH A 368 ? 20.92228 28.51520 41.67592 0.950 29.25182 O ? C ? . O 1
   HETATM 7010 O . HOH A 369 ? 36.48587 23.89736 26.92743 0.997 24.79876 O ? C ? . O 1
   HETATM 7011 O . HOH A 370 ? 14.52593 11.00794 10.54382 0.781 34.89162 O ? C ? . O 1
   HETATM 7012 O . HOH A 371 ? 36.14957 18.71690 20.23393 0.913 20.41615 O ? C ? . O 1
   HETATM 7013 O . HOH A 372 ? 27.26036 29.13829 39.52580 0.841 29.28981 O ? C ? . O 1
   HETATM 7014 O . HOH A 373 ? 15.04343 22.83205 36.09180 0.834 26.25236 O ? C ? . O 1
   HETATM 7015 O . HOH A 374 ? 33.59768 13.69929 9.11855 1.000 22.13478 O ? C ? . O 1
   HETATM 7016 O . HOH A 376 ? 17.78838 22.60294 44.94947 0.961 32.91381 O ? C ? . O 1
   HETATM 7018 O . HOH A 378 ? 24.32022 19.18303 6.28872 0.744 27.38808 O ? C ? . O 1
   HETATM 7020 O . HOH A 380 ? 23.42154 11.20261 25.44958 0.961 20.24025 O ? C ? . O 1
   HETATM 7021 O . HOH A 382 ? 18.61937 9.47755 2.85180 1.000 41.61178 O ? C ? . O 1
   HETATM 7022 O . HOH A 383 ? 27.88221 13.09202 30.08888 1.000 18.68848 O ? C ? . O 1
   HETATM 7023 O . HOH A 384 ? 24.61614 14.89421 3.69299 0.976 34.73565 O ? C ? . O 1
   HETATM 7024 O . HOH A 385 ? 17.16612 26.11541 20.97068 0.920 31.84211 O ? C ? . O 1
   HETATM 7025 O . HOH A 386 ? 25.05244 25.42868 14.86458 0.874 25.92411 O ? C ? . O 1
   HETATM 7026 O . HOH A 387 ? 13.20448 22.95068 29.50627 1.000 24.29906 O ? C ? . O 1
   HETATM 7027 O . HOH A 388 ? 44.99465 4.81732 17.91520 0.965 49.73355 O ? C ? . O 1
   HETATM 7028 O . HOH A 389 ? 21.27796 29.74144 37.79497 1.000 26.57670 O ? C ? . O 1
   HETATM 7029 O . HOH A 390 ? 28.56093 31.77431 27.72193 0.968 26.80513 O ? C ? . O 1
   HETATM 7030 O . HOH A 391 ? 14.72103 20.79944 28.55926 1.000 27.66581 O ? C ? . O 1
   HETATM 7031 O . HOH A 393 ? 22.62483 12.78554 2.91216 0.984 38.27659 O ? C ? . O 1
   HETATM 7032 O . HOH A 395 ? 26.76582 32.29434 29.56808 0.928 38.91022 O ? C ? . O 1
   HETATM 7034 O . HOH A 397 ? 37.54532 1.95649 27.48318 0.936 36.29524 O ? C ? . O 1
   HETATM 7035 O . HOH A 398 ? 31.90128 18.89637 27.97688 1.000 17.92059 O ? C ? . O 1
   HETATM 7036 O . HOH A 399 ? 20.61339 27.33408 39.25289 0.956 26.34267 O ? C ? . O 1
   HETATM 7037 O . HOH A 400 ? 29.43579 34.18473 17.99966 0.905 32.13914 O ? C ? . O 1
   HETATM 7038 O . HOH A 401 ? 36.29319 15.38839 40.82406 0.969 32.42734 O ? C ? . O 1
   HETATM 7039 O . HOH A 402 ? 46.99515 24.19723 34.18852 0.987 40.39038 O ? C ? . O 1
   HETATM 7041 O . HOH A 404 ? 28.59528 6.59531 9.61136 0.831 28.14396 O ? C ? . O 1
   HETATM 7042 O . HOH A 405 ? 40.89859 30.17938 38.06817 0.906 38.17332 O ? C ? . O 1
   HETATM 7043 O . HOH A 406 ? 13.27400 9.48447 27.79360 0.851 36.01726 O ? C ? . O 1
   HETATM 7044 O . HOH A 408 ? 17.82410 9.37077 32.59365 0.857 32.40118 O ? C ? . O 1
   HETATM 7045 O . HOH A 409 ? 22.27608 11.65004 9.74411 0.994 26.82642 O ? C ? . O 1
   HETATM 7046 O . HOH A 410 ? 18.23121 -1.77829 16.90137 1.000 38.86967 O ? C ? . O 1
   HETATM 7047 O . HOH A 411 ? 25.56852 0.77096 12.62153 0.950 32.05126 O ? C ? . O 1
   HETATM 7048 O . HOH A 412 ? 34.21747 6.23329 3.61519 1.000 43.80163 O ? C ? . O 1
   HETATM 7049 O . HOH A 413 ? 24.62157 2.51985 29.95429 0.965 29.25637 O ? C ? . O 1
   HETATM 7050 O . HOH A 416 ? 42.46454 5.59807 11.23478 0.807 27.42795 O ? C ? . O 1
   HETATM 7052 O . HOH A 418 ? 37.06283 26.01873 28.57064 0.993 28.35085 O ? C ? . O 1
   HETATM 7053 O . HOH A 419 ? 18.38606 -0.92225 21.22765 1.000 32.92122 O ? C ? . O 1
   HETATM 7054 O . HOH A 420 ? 22.93900 19.78368 8.46369 0.864 30.19468 O ? C ? . O 1
   HETATM 7055 O . HOH A 421 ? 27.48279 13.71461 19.71257 0.893 19.37985 O ? C ? . O 1
   HETATM 7056 O . HOH A 422 ? 18.08193 31.31955 36.44721 0.503 25.27733 O ? C ? . O 1
   HETATM 7057 O . HOH A 423 ? 27.33585 18.80859 46.94071 0.995 37.28868 O ? C ? . O 1
   HETATM 7058 O . HOH A 424 ? 15.29015 20.62154 14.40670 0.959 32.66015 O ? C ? . O 1
   HETATM 7060 O . HOH A 427 ? 37.49058 21.92609 18.42965 1.000 18.91482 O ? C ? . O 1
   HETATM 7061 O . HOH A 428 ? 15.44630 8.87130 10.08252 0.911 34.81888 O ? C ? . O 1
   HETATM 7062 O . HOH A 429 ? 39.56766 14.14297 37.57924 0.953 37.46632 O ? C ? . O 1
   HETATM 7063 O . HOH A 430 ? 16.45713 12.35799 7.02205 0.987 34.09514 O ? C ? . O 1
   HETATM 7064 O . HOH A 431 ? 27.60656 29.51160 31.35042 0.893 27.77541 O ? C ? . O 1
   HETATM 7065 O . HOH A 432 ? 28.10504 14.16872 14.44598 0.500 19.65165 O ? C ? . O 1
   HETATM 7066 O . HOH A 433 ? 33.01524 30.11177 32.42790 0.952 30.13668 O ? C ? . O 1
   HETATM 7067 O . HOH A 434 ? 16.44960 20.77790 37.08991 0.943 26.63627 O ? C ? . O 1
   HETATM 7068 O . HOH A 436 ? 35.68680 32.98124 26.60830 0.873 35.29693 O ? C ? . O 1
   HETATM 7069 O . HOH A 438 ? 38.41220 4.17903 26.46641 0.984 31.99512 O ? C ? . O 1
   HETATM 7070 O . HOH A 440 ? 25.81802 31.01968 38.06430 1.000 28.04882 O ? C ? . O 1
   HETATM 7073 O . HOH A 443 ? 40.96660 12.20727 13.02408 0.940 26.37374 O ? C ? . O 1
   HETATM 7074 O . HOH A 444 ? 25.01330 8.38820 6.72740 0.986 35.59637 O ? C ? . O 1
   HETATM 7075 O . HOH A 445 ? 42.30138 26.94055 22.43333 0.944 40.68912 O ? C ? . O 1
   HETATM 7077 O . HOH A 447 ? 11.70828 19.72701 42.49751 1.000 36.24243 O ? C ? . O 1
   HETATM 7078 O . HOH A 448 ? 13.95380 18.95803 30.55527 0.791 25.53754 O ? C ? . O 1
   HETATM 7079 O . HOH A 449 ? 42.90300 14.12980 21.95892 0.951 28.49038 O ? C ? . O 1
   HETATM 7080 O . HOH A 450 ? 19.60177 26.57853 44.79807 0.999 29.81973 O ? C ? . O 1
   HETATM 7081 O . HOH A 451 ? 24.14346 -1.19211 12.09568 0.987 39.89688 O ? C ? . O 1
   HETATM 7082 O . HOH A 452 ? 33.16614 18.36251 30.49185 1.000 20.53716 O ? C ? . O 1
   HETATM 7084 O . HOH A 456 ? 20.27163 23.16633 12.66571 0.833 30.15521 O ? C ? . O 1
   HETATM 7085 O . HOH A 457 ? 11.91748 18.00995 15.80961 1.000 37.95187 O ? C ? . O 1
   HETATM 7086 O . HOH A 458 ? 25.07904 12.09431 27.49334 0.984 22.41549 O ? C ? . O 1
   HETATM 7088 O . HOH A 461 ? 29.99123 29.43833 29.29903 0.962 26.05290 O ? C ? . O 1
   HETATM 7089 O . HOH A 462 ? 24.00806 19.42843 10.80186 0.988 26.68141 O ? C ? . O 1
   HETATM 7090 O . HOH A 463 ? 17.82460 14.49292 4.05358 0.955 32.69415 O ? C ? . O 1
   HETATM 7091 O . HOH A 465 ? 34.84155 27.52169 19.59627 1.000 21.51797 O ? C ? . O 1
   HETATM 7095 O . HOH A 471 ? 32.52843 29.78106 28.90101 1.000 21.41693 O ? C ? . O 1
   HETATM 7096 O . HOH A 472 ? 14.46106 18.72399 42.79366 0.984 35.18944 O ? C ? . O 1
   HETATM 7097 O . HOH A 473 ? 35.91422 32.60020 23.33044 0.999 38.93644 O ? C ? . O 1
   HETATM 7100 O . HOH A 477 ? 32.73767 32.37222 29.30556 0.962 34.26941 O ? C ? . O 1
   HETATM 7101 O . HOH A 478 ? 15.17716 25.46944 22.28234 0.889 27.45844 O ? C ? . O 1
   HETATM 7105 O . HOH A 483 ? 25.71402 29.36511 41.48568 0.851 33.56395 O ? C ? . O 1
   HETATM 7106 O . HOH A 484 ? 17.97436 22.45256 12.10047 0.813 33.36008 O ? C ? . O 1
   HETATM 7107 O . HOH A 486 ? 38.34921 14.30140 11.92771 0.440 20.63955 O ? C ? . O 1
   HETATM 7112 O . HOH A 491 ? 44.12555 25.21133 22.76860 0.975 35.60895 O ? C ? . O 1
   HETATM 7113 O . HOH A 492 ? 28.22851 19.74899 4.26367 0.991 30.47808 O ? C ? . O 1
   HETATM 7114 O . HOH A 493 ? 26.20486 4.77991 8.31606 0.977 44.14249 O ? C ? . O 1
   HETATM 7115 O . HOH A 496 ? 13.63794 26.88863 23.59790 0.952 35.33243 O ? C ? . O 1
   HETATM 7116 O . HOH A 497 ? 22.42784 26.52889 14.97818 0.804 29.34642 O ? C ? . O 1
   HETATM 7118 O . HOH A 500 ? 38.71177 24.37981 17.90679 0.888 27.24195 O ? C ? . O 1
   HETATM 7121 O . HOH A 504 ? 13.16535 16.27930 29.95457 0.923 34.69117 O ? C ? . O 1
   HETATM 7125 O . HOH A 509 ? 37.31554 -6.03473 22.69583 0.946 37.04196 O ? C ? . O 1
   HETATM 7127 O . HOH A 511 ? 26.54605 37.90325 20.38966 0.989 41.63422 O ? C ? . O 1
   HETATM 7128 O . HOH A 512 ? 27.21707 26.99579 13.97528 0.923 28.96826 O ? C ? . O 1
   HETATM 7130 O . HOH A 515 ? 8.70197 15.90630 22.61117 0.526 28.87249 O ? C ? . O 1
   HETATM 7131 O . HOH A 519 ? 23.21415 31.21774 38.84937 0.806 32.05700 O ? C ? . O 1
   HETATM 7132 O . HOH A 520 ? 11.33504 23.78304 27.42158 0.995 36.10166 O ? C ? . O 1
   HETATM 7133 O . HOH A 521 ? 31.03676 33.77312 16.22676 0.939 39.38329 O ? C ? . O 1
   HETATM 7135 O . HOH A 524 ? 21.55069 28.87737 15.79718 0.813 30.40233 O ? C ? . O 1
   HETATM 7626 O . HOH S 526 ? 40.39535 18.16500 25.54798 0.855 28.39748 O ? D ? . O 1
   HETATM 7629 O . HOH S 529 ? 16.50038 27.25912 18.16647 0.965 38.27768 O ? D ? . O 1
   HETATM 7632 O . HOH S 532 ? 30.05538 11.95181 46.78641 0.748 32.69585 O ? D ? . O 1
   HETATM 7633 O . HOH S 533 ? 41.28711 33.65451 29.05428 1.000 43.93059 O ? D ? . O 1
   HETATM 7636 O . HOH S 536 ? 27.75693 8.18971 7.78501 0.777 36.57386 O ? D ? . O 1
   HETATM 7637 O . HOH S 537 ? 34.76321 10.21267 36.14561 0.760 31.13788 O ? D ? . O 1
   HETATM 7639 O . HOH S 539 ? 27.57166 -9.19875 25.05758 0.863 40.11035 O ? D ? . O 1
   HETATM 7640 O . HOH S 540 ? 30.05145 5.51440 33.79873 0.945 36.55254 O ? D ? . O 1
   HETATM 7641 O . HOH S 541 ? 31.07121 28.86163 14.62201 0.776 27.94983 O ? D ? . O 1
   HETATM 7642 O . HOH S 542 ? 28.03327 12.92464 17.09006 0.467 18.14094 O ? D ? . O 1
   HETATM 7644 O . HOH S 544 ? 28.79835 -0.57481 28.95538 0.905 35.17366 O ? D ? . O 1
   HETATM 7651 O . HOH S 551 ? 16.98288 -2.78833 19.65780 0.881 45.35637 O ? D ? . O 1
   HETATM 7654 O . HOH S 554 ? 15.78666 16.74972 8.18847 0.841 36.17180 O ? D ? . O 1
   HETATM 7656 O . HOH S 556 ? 40.00046 -3.66700 4.35337 0.967 68.20889 O ? D ? . O 1
   HETATM 7657 O . HOH S 557 ? 24.25197 -4.07807 11.77246 0.980 48.99518 O ? D ? . O 1
   HETATM 7660 O . HOH S 560 ? 24.27809 9.23705 2.64112 0.917 37.71182 O ? D ? . O 1
   HETATM 7664 O . HOH S 564 ? 16.58527 18.31178 38.30560 0.644 29.31357 O ? D ? . O 1
   HETATM 7667 O . HOH S 567 ? 7.72574 12.99286 13.83937 0.973 46.76898 O ? D ? . O 1
   HETATM 7668 O . HOH S 568 ? 34.86258 -12.71190 30.70205 0.855 41.58992 O ? D ? . O 1
   HETATM 7671 O . HOH S 571 ? 26.31878 29.52306 13.18231 0.682 31.03157 O ? D ? . O 1
   HETATM 7674 O . HOH S 574 ? 26.74679 33.82502 38.43722 0.730 36.26606 O ? D ? . O 1
   HETATM 7675 O . HOH S 575 ? 34.43524 -6.40105 26.12406 0.629 37.47228 O ? D ? . O 1
   HETATM 7677 O . HOH S 577 ? 18.87746 34.70694 31.03974 0.801 36.11521 O ? D ? . O 1
   HETATM 7684 O . HOH S 584 ? 16.08407 18.66219 10.21056 0.749 34.05102 O ? D ? . O 1
   HETATM 7687 O . HOH S 587 ? 34.75930 34.42502 24.94642 0.738 37.03440 O ? D ? . O 1
   HETATM 7689 O . HOH S 589 ? 31.12169 -10.01050 19.22766 0.883 41.98419 O ? D ? . O 1
   HETATM 7690 O . HOH S 590 ? 9.60082 13.68431 21.49907 0.932 41.26190 O ? D ? . O 1
   HETATM 7704 O . HOH S 604 ? 25.30432 23.55991 4.39500 0.663 36.40403 O ? D ? . O 1
   HETATM 7739 O . HOH S 605 ? 38.00937 19.39764 24.57412 0.817 25.83437 O ? E ? . O 1
   HETATM 7740 O . HOH S 606 ? 15.23652 10.01159 24.49017 0.519 26.74280 O ? E ? . O 1
   HETATM 7742 O . HOH S 608 ? 27.15432 7.78038 36.15163 0.893 36.47627 O ? E ? . O 1
   HETATM 7748 O . HOH S 614 ? 28.60601 6.03449 35.33104 0.964 40.94675 O ? E ? . O 1
   HETATM 7749 O . HOH S 615 ? 19.27905 9.87084 36.70864 1.000 44.83308 O ? E ? . O 1
   HETATM 7756 O . HOH S 622 ? 14.41360 15.15179 34.45760 0.691 33.27931 O ? E ? . O 1
   HETATM 7762 O . HOH S 628 ? 23.72103 -5.52878 14.63649 0.779 49.05693 O ? E ? . O 1
   HETATM 7765 O . HOH S 631 ? 37.75459 26.52813 18.25189 0.344 33.18450 O ? E ? . O 1
   HETATM 7766 O . HOH S 632 ? 21.89073 11.42195 37.03715 0.871 33.82738 O ? E ? . O 1
   HETATM 7770 O . HOH S 636 ? 42.62620 32.28081 24.90457 1.000 45.72564 O ? E ? . O 1
   HETATM 7772 O . HOH S 638 ? 16.42237 35.45314 17.98233 0.706 42.83803 O ? E ? . O 1
   HETATM 7777 O . HOH S 643 ? 42.15024 13.00721 15.65247 0.359 23.31163 O ? E ? . O 1
   HETATM 7792 O . HOH S 658 ? 38.22478 -6.91495 -4.00596 1.000 48.81183 O ? E ? . O 1
   HETATM 7816 O . HOH S 670 ? 32.28440 12.91516 20.23867 0.336 22.41568 O ? F ? . O 1
   HETATM 7818 O . HOH S 672 ? 23.27091 6.48112 36.16819 0.587 32.91604 O ? F ? . O 1
   HETATM 7826 O . HOH S 680 ? 36.38723 5.82549 3.01425 0.647 48.79873 O ? F ? . O 1
   HETATM 7843 O . HOH S 697 ? 36.18200 8.22584 3.82275 0.554 38.48978 O ? F ? . O 1
   HETATM 7854 O . HOH S 708 ? 28.02514 26.41790 11.54560 0.427 30.70147 O ? F ? . O 1
   HETATM 7858 O . HOH S 709 ? 20.74017 6.61753 19.31630 0.435 26.73105 O ? G ? . O 1
   HETATM 7870 O . HOH S 721 ? 17.26026 6.99772 6.28178 0.403 33.96335 O ? G ? . O 1
   HETATM 7874 O . HOH S 725 ? 15.77170 34.43183 19.90807 0.357 29.83936 O ? G ? . O 1
   HETATM 7876 O . HOH S 727 ? 26.66508 10.81326 44.43212 0.467 33.71997 O ? G ? . O 1
   HETATM 7877 O . HOH S 728 ? 27.81673 23.57556 7.32752 0.473 31.19808 O ? G ? . O 1
   HETATM 7888 O . HOH S 739 ? 37.48740 -4.33641 26.07623 0.453 32.88271 O ? G ? . O 1
   HETATM 7893 O . HOH S 744 ? 15.34743 15.98621 30.31730 0.324 24.16028 O ? G ? . O 1
   HETATM 7895 O . HOH S 746 ? 11.61670 25.36666 25.68976 0.283 25.31083 O ? G ? . O 1
   HETATM 7896 O . HOH S 747 ? 30.01711 33.18346 32.01676 0.530 32.82777 O ? G ? . O 1
   HETATM 7897 O . HOH S 748 ? 12.50553 21.57149 18.15170 0.483 31.70113 O ? G ? . O 1
   HETATM 7899 O . HOH S 750 ? 23.65378 -3.68769 30.58504 0.434 39.07390 O ? G ? . O 1
   HETATM 7900 O . HOH S 751 ? 47.28751 34.40992 33.85684 0.507 34.50364 O ? G ? . O 1
   HETATM 7901 O . HOH S 752 ? 16.36171 8.66114 5.42854 0.500 30.80507 O ? G ? . O 1
   HETATM 7903 O . HOH S 754 ? 39.06004 17.98548 24.04648 0.300 24.56186 O ? G ? . O 1
   HETATM 7908 O . HOH S 759 ? 15.38245 14.24856 31.87137 0.360 26.06591 O ? G ? . O 1
   HETATM 7911 O . HOH S 762 ? 23.87769 29.72099 12.58168 0.431 29.60432 O ? G ? . O 1
   HETATM 7913 O . HOH S 764 ? 18.11143 37.88104 11.91140 0.397 31.10773 O ? G ? . O 1
   HETATM 7932 O . HOH S 770 ? 34.05819 3.53642 31.14677 0.331 28.84349 O ? H ? . O 1
   HETATM 7937 O . HOH S 775 ? 36.33621 33.43137 29.25811 0.538 42.68413 O ? H ? . O 1
   HETATM 7939 O . HOH S 777 ? 35.99677 -4.99197 24.60338 0.257 30.57122 O ? H ? . O 1
   HETATM 7943 O . HOH S 781 ? 43.08595 11.44750 23.21487 0.520 36.68087 O ? H ? . O 1
   HETATM 7947 O . HOH S 785 ? 38.36521 -4.41994 13.20633 0.609 41.93309 O ? H ? . O 1
   HETATM 7949 O . HOH S 787 ? 45.81610 33.36314 31.37113 0.315 35.50443 O ? H ? . O 1
   HETATM 7951 O . HOH S 789 ? 27.74655 30.22896 10.63115 0.483 26.67571 O ? H ? . O 1
   HETATM 7960 O . HOH S 798 ? 33.47600 -0.84438 6.60341 0.321 41.24784 O ? H ? . O 1
   HETATM 7963 O . HOH S 801 ? 15.09136 11.67304 31.55963 0.618 41.75759 O ? H ? . O 1
   HETATM 7970 O . HOH S 808 ? 43.58490 30.32632 27.96089 0.842 52.54497 O ? H ? . O 1
   HETATM 7974 O . HOH S 812 ? 21.71622 15.14304 47.19838 0.636 45.00690 O ? H ? . O 1
   HETATM 7976 O . HOH S 814 ? 9.14716 13.13258 17.15503 0.395 32.38872 O ? H ? . O 1
   HETATM 7982 O . HOH S 820 ? 45.20258 35.13485 31.39977 0.673 52.76074 O ? H ? . O 1

data_comp_CRO
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
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

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
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH 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
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 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
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 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
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 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
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CRO plan-1
   CRO plan-2
   CRO 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
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

